NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
486584 |
2ksg   |
16817 | cing | 4-filtered-FRED | STAR | entry | full | 351 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ksg
# This FRED archive file contains, for PDB entry <2ksg>:
#
# - 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_2ksg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ksg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4817.43
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 $Dermcidin A . 1 1
stop_
save_
save_Dermcidin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Dermcidin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSLLEKGLDGAKKAVGGLGKLGKDAVEDLESVGKGAVHDVKDVLDSVL
_Entity.Number_of_monomers 48
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 SER . 1 1
2 SER . 1 1
3 LEU . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 LYS . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 ASP . 1 1
25 ALA . 1 1
26 VAL . 1 1
27 GLU . 1 1
28 ASP . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 SER . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 VAL . 1 1
38 HIS . 1 1
39 ASP . 1 1
40 VAL . 1 1
41 LYS . 1 1
42 ASP . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 SER . 1 1
47 VAL . 1 1
48 LEU . 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
SER 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
LYS 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
ASP 24 24 1 1
ALA 25 25 1 1
VAL 26 26 1 1
GLU 27 27 1 1
ASP 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
SER 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
VAL 37 37 1 1
HIS 38 38 1 1
ASP 39 39 1 1
VAL 40 40 1 1
LYS 41 41 1 1
ASP 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
SER 46 46 1 1
VAL 47 47 1 1
LEU 48 48 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 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 . . . 1 1
31 1 . . . 1 1
32 1 . . . 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 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 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 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 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 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 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 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 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 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 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 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 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
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 2 SER H . 2 . HN 1 1
1 1 2 1 1 3 LEU H . 3 . HN 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 2 SER HA . 2 . HA 1 1
3 1 2 1 1 4 LEU H . 4 . HN 1 1
4 1 1 1 1 2 SER QB . 2 . HB* 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 3 LEU H . 3 . HN 1 1
5 1 2 1 1 3 LEU QB . 3 . HB* 1 1
6 1 1 1 1 3 LEU H . 3 . HN 1 1
6 1 2 1 1 4 LEU H . 4 . HN 1 1
7 1 1 1 1 3 LEU H . 3 . HN 1 1
7 1 2 1 1 7 GLY H . 7 . HN 1 1
8 1 1 1 1 3 LEU H . 3 . HN 1 1
8 1 2 1 1 8 LEU H . 8 . HN 1 1
9 1 1 1 1 3 LEU QB . 3 . HB* 1 1
9 1 2 1 1 7 GLY H . 7 . HN 1 1
10 1 1 1 1 4 LEU H . 4 . HN 1 1
10 1 2 1 1 4 LEU QB . 4 . HB* 1 1
11 1 1 1 1 4 LEU H . 4 . HN 1 1
11 1 2 1 1 7 GLY H . 7 . HN 1 1
12 1 1 1 1 4 LEU H . 4 . HN 1 1
12 1 2 1 1 8 LEU QB . 8 . HB* 1 1
13 1 1 1 1 4 LEU HA . 4 . HA 1 1
13 1 2 1 1 5 GLU H . 5 . HN 1 1
14 1 1 1 1 4 LEU QB . 4 . HB* 1 1
14 1 2 1 1 5 GLU H . 5 . HN 1 1
15 1 1 1 1 4 LEU QB . 4 . HB* 1 1
15 1 2 1 1 6 LYS H . 6 . HN 1 1
16 1 1 1 1 4 LEU QB . 4 . HB* 1 1
16 1 2 1 1 7 GLY H . 7 . HN 1 1
17 1 1 1 1 5 GLU H . 5 . HN 1 1
17 1 2 1 1 5 GLU QB . 5 . HB* 1 1
18 1 1 1 1 5 GLU H . 5 . HN 1 1
18 1 2 1 1 5 GLU QG . 5 . HG* 1 1
19 1 1 1 1 5 GLU H . 5 . HN 1 1
19 1 2 1 1 6 LYS H . 6 . HN 1 1
20 1 1 1 1 5 GLU H . 5 . HN 1 1
20 1 2 1 1 6 LYS QB . 6 . HB* 1 1
21 1 1 1 1 5 GLU H . 5 . HN 1 1
21 1 2 1 1 7 GLY H . 7 . HN 1 1
22 1 1 1 1 5 GLU HA . 5 . HA 1 1
22 1 2 1 1 8 LEU H . 8 . HN 1 1
23 1 1 1 1 5 GLU QB . 5 . HB* 1 1
23 1 2 1 1 6 LYS H . 6 . HN 1 1
24 1 1 1 1 5 GLU QG . 5 . HG* 1 1
24 1 2 1 1 6 LYS H . 6 . HN 1 1
25 1 1 1 1 6 LYS H . 6 . HN 1 1
25 1 2 1 1 6 LYS QB . 6 . HB* 1 1
26 1 1 1 1 6 LYS H . 6 . HN 1 1
26 1 2 1 1 6 LYS QG . 6 . HG* 1 1
27 1 1 1 1 6 LYS H . 6 . HN 1 1
27 1 2 1 1 7 GLY H . 7 . HN 1 1
28 1 1 1 1 6 LYS H . 6 . HN 1 1
28 1 2 1 1 8 LEU H . 8 . HN 1 1
29 1 1 1 1 6 LYS QB . 6 . HB* 1 1
29 1 2 1 1 7 GLY H . 7 . HN 1 1
30 1 1 1 1 6 LYS QG . 6 . HG* 1 1
30 1 2 1 1 7 GLY H . 7 . HN 1 1
31 1 1 1 1 7 GLY H . 7 . HN 1 1
31 1 2 1 1 8 LEU QB . 8 . HB* 1 1
32 1 1 1 1 7 GLY QA . 7 . HA* 1 1
32 1 2 1 1 8 LEU H . 8 . HN 1 1
33 1 1 1 1 8 LEU H . 8 . HN 1 1
33 1 2 1 1 8 LEU QB . 8 . HB* 1 1
34 1 1 1 1 8 LEU H . 8 . HN 1 1
34 1 2 1 1 8 LEU HG . 8 . HG 1 1
35 1 1 1 1 8 LEU H . 8 . HN 1 1
35 1 2 1 1 9 ASP HA . 9 . HA 1 1
36 1 1 1 1 8 LEU HA . 8 . HA 1 1
36 1 2 1 1 10 GLY H . 10 . HN 1 1
37 1 1 1 1 8 LEU QB . 8 . HB* 1 1
37 1 2 1 1 9 ASP H . 9 . HN 1 1
38 1 1 1 1 8 LEU HG . 8 . HG 1 1
38 1 2 1 1 9 ASP H . 9 . HN 1 1
39 1 1 1 1 9 ASP H . 9 . HN 1 1
39 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
40 1 1 1 1 9 ASP H . 9 . HN 1 1
40 1 2 1 1 9 ASP QB . 9 . HB* 1 1
41 1 1 1 1 9 ASP H . 9 . HN 1 1
41 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
42 1 1 1 1 9 ASP H . 9 . HN 1 1
42 1 2 1 1 10 GLY H . 10 . HN 1 1
43 1 1 1 1 9 ASP HA . 9 . HA 1 1
43 1 2 1 1 11 ALA H . 11 . HN 1 1
44 1 1 1 1 9 ASP HA . 9 . HA 1 1
44 1 2 1 1 12 LYS H . 12 . HN 1 1
45 1 1 1 1 9 ASP HA . 9 . HA 1 1
45 1 2 1 1 13 LYS H . 13 . HN 1 1
46 1 1 1 1 9 ASP QB . 9 . HB* 1 1
46 1 2 1 1 10 GLY H . 10 . HN 1 1
47 1 1 1 1 9 ASP QB . 9 . HB* 1 1
47 1 2 1 1 11 ALA H . 11 . HN 1 1
48 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
48 1 2 1 1 10 GLY H . 10 . HN 1 1
49 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
49 1 2 1 1 10 GLY H . 10 . HN 1 1
50 1 1 1 1 10 GLY H . 10 . HN 1 1
50 1 2 1 1 11 ALA H . 11 . HN 1 1
51 1 1 1 1 10 GLY H . 10 . HN 1 1
51 1 2 1 1 11 ALA MB . 11 . HB* 1 1
52 1 1 1 1 10 GLY QA . 10 . HA* 1 1
52 1 2 1 1 11 ALA H . 11 . HN 1 1
53 1 1 1 1 10 GLY QA . 10 . HA* 1 1
53 1 2 1 1 12 LYS H . 12 . HN 1 1
54 1 1 1 1 10 GLY QA . 10 . HA* 1 1
54 1 2 1 1 13 LYS H . 13 . HN 1 1
55 1 1 1 1 11 ALA H . 11 . HN 1 1
55 1 2 1 1 11 ALA MB . 11 . HB* 1 1
56 1 1 1 1 11 ALA H . 11 . HN 1 1
56 1 2 1 1 12 LYS H . 12 . HN 1 1
57 1 1 1 1 11 ALA H . 11 . HN 1 1
57 1 2 1 1 12 LYS QB . 12 . HB* 1 1
58 1 1 1 1 11 ALA H . 11 . HN 1 1
58 1 2 1 1 12 LYS QD . 12 . HD* 1 1
59 1 1 1 1 11 ALA H . 11 . HN 1 1
59 1 2 1 1 13 LYS H . 13 . HN 1 1
60 1 1 1 1 11 ALA H . 11 . HN 1 1
60 1 2 1 1 13 LYS QB . 13 . HB* 1 1
61 1 1 1 1 11 ALA MB . 11 . HB* 1 1
61 1 2 1 1 12 LYS H . 12 . HN 1 1
62 1 1 1 1 12 LYS H . 12 . HN 1 1
62 1 2 1 1 12 LYS QB . 12 . HB* 1 1
63 1 1 1 1 12 LYS H . 12 . HN 1 1
63 1 2 1 1 12 LYS QD . 12 . HD* 1 1
64 1 1 1 1 12 LYS H . 12 . HN 1 1
64 1 2 1 1 12 LYS QG . 12 . HG* 1 1
65 1 1 1 1 12 LYS H . 12 . HN 1 1
65 1 2 1 1 13 LYS H . 13 . HN 1 1
66 1 1 1 1 12 LYS QB . 12 . HB* 1 1
66 1 2 1 1 13 LYS H . 13 . HN 1 1
67 1 1 1 1 12 LYS QB . 12 . HB* 1 1
67 1 2 1 1 16 GLY H . 16 . HN 1 1
68 1 1 1 1 12 LYS QD . 12 . HD* 1 1
68 1 2 1 1 13 LYS H . 13 . HN 1 1
69 1 1 1 1 13 LYS H . 13 . HN 1 1
69 1 2 1 1 13 LYS QB . 13 . HB* 1 1
70 1 1 1 1 13 LYS H . 13 . HN 1 1
70 1 2 1 1 13 LYS QD . 13 . HD* 1 1
71 1 1 1 1 13 LYS H . 13 . HN 1 1
71 1 2 1 1 13 LYS QG . 13 . HG* 1 1
72 1 1 1 1 13 LYS H . 13 . HN 1 1
72 1 2 1 1 14 ALA H . 14 . HN 1 1
73 1 1 1 1 13 LYS H . 13 . HN 1 1
73 1 2 1 1 16 GLY H . 16 . HN 1 1
74 1 1 1 1 13 LYS HA . 13 . HA 1 1
74 1 2 1 1 16 GLY H . 16 . HN 1 1
75 1 1 1 1 13 LYS QB . 13 . HB* 1 1
75 1 2 1 1 14 ALA H . 14 . HN 1 1
76 1 1 1 1 13 LYS QB . 13 . HB* 1 1
76 1 2 1 1 15 VAL H . 15 . HN 1 1
77 1 1 1 1 13 LYS QB . 13 . HB* 1 1
77 1 2 1 1 16 GLY H . 16 . HN 1 1
78 1 1 1 1 13 LYS QD . 13 . HD* 1 1
78 1 2 1 1 14 ALA H . 14 . HN 1 1
79 1 1 1 1 13 LYS QG . 13 . HG* 1 1
79 1 2 1 1 16 GLY H . 16 . HN 1 1
80 1 1 1 1 14 ALA H . 14 . HN 1 1
80 1 2 1 1 14 ALA MB . 14 . HB* 1 1
81 1 1 1 1 14 ALA H . 14 . HN 1 1
81 1 2 1 1 15 VAL H . 15 . HN 1 1
82 1 1 1 1 14 ALA HA . 14 . HA 1 1
82 1 2 1 1 16 GLY H . 16 . HN 1 1
83 1 1 1 1 14 ALA MB . 14 . HB* 1 1
83 1 2 1 1 15 VAL H . 15 . HN 1 1
84 1 1 1 1 14 ALA MB . 14 . HB* 1 1
84 1 2 1 1 16 GLY H . 16 . HN 1 1
85 1 1 1 1 15 VAL H . 15 . HN 1 1
85 1 2 1 1 15 VAL HB . 15 . HB 1 1
86 1 1 1 1 15 VAL HB . 15 . HB 1 1
86 1 2 1 1 16 GLY H . 16 . HN 1 1
87 1 1 1 1 16 GLY QA . 16 . HA* 1 1
87 1 2 1 1 17 GLY H . 17 . HN 1 1
88 1 1 1 1 17 GLY H . 17 . HN 1 1
88 1 2 1 1 18 LEU HA . 18 . HA 1 1
89 1 1 1 1 17 GLY H . 17 . HN 1 1
89 1 2 1 1 18 LEU QB . 18 . HB* 1 1
90 1 1 1 1 17 GLY H . 17 . HN 1 1
90 1 2 1 1 20 LYS H . 20 . HN 1 1
91 1 1 1 1 17 GLY H . 17 . HN 1 1
91 1 2 1 1 20 LYS QB . 20 . HB* 1 1
92 1 1 1 1 17 GLY H . 17 . HN 1 1
92 1 2 1 1 20 LYS QG . 20 . HG* 1 1
93 1 1 1 1 17 GLY QA . 17 . HA* 1 1
93 1 2 1 1 18 LEU H . 18 . HN 1 1
94 1 1 1 1 18 LEU H . 18 . HN 1 1
94 1 2 1 1 18 LEU QB . 18 . HB* 1 1
95 1 1 1 1 18 LEU H . 18 . HN 1 1
95 1 2 1 1 18 LEU HG . 18 . HG 1 1
96 1 1 1 1 18 LEU H . 18 . HN 1 1
96 1 2 1 1 19 GLY H . 19 . HN 1 1
97 1 1 1 1 18 LEU H . 18 . HN 1 1
97 1 2 1 1 20 LYS H . 20 . HN 1 1
98 1 1 1 1 18 LEU HA . 18 . HA 1 1
98 1 2 1 1 19 GLY H . 19 . HN 1 1
99 1 1 1 1 18 LEU QB . 18 . HB* 1 1
99 1 2 1 1 19 GLY H . 19 . HN 1 1
100 1 1 1 1 18 LEU HG . 18 . HG 1 1
100 1 2 1 1 19 GLY H . 19 . HN 1 1
101 1 1 1 1 19 GLY H . 19 . HN 1 1
101 1 2 1 1 19 GLY QA . 19 . HA* 1 1
102 1 1 1 1 19 GLY H . 19 . HN 1 1
102 1 2 1 1 20 LYS H . 20 . HN 1 1
103 1 1 1 1 19 GLY H . 19 . HN 1 1
103 1 2 1 1 20 LYS QG . 20 . HG* 1 1
104 1 1 1 1 19 GLY QA . 19 . HA* 1 1
104 1 2 1 1 20 LYS H . 20 . HN 1 1
105 1 1 1 1 20 LYS H . 20 . HN 1 1
105 1 2 1 1 20 LYS QB . 20 . HB* 1 1
106 1 1 1 1 20 LYS H . 20 . HN 1 1
106 1 2 1 1 20 LYS QG . 20 . HG* 1 1
107 1 1 1 1 20 LYS HA . 20 . HA 1 1
107 1 2 1 1 23 LYS H . 23 . HN 1 1
108 1 1 1 1 20 LYS QB . 20 . HB* 1 1
108 1 2 1 1 21 LEU H . 21 . HN 1 1
109 1 1 1 1 20 LYS QG . 20 . HG* 1 1
109 1 2 1 1 21 LEU H . 21 . HN 1 1
110 1 1 1 1 21 LEU H . 21 . HN 1 1
110 1 2 1 1 21 LEU QB . 21 . HB* 1 1
111 1 1 1 1 21 LEU H . 21 . HN 1 1
111 1 2 1 1 21 LEU HG . 21 . HG 1 1
112 1 1 1 1 21 LEU H . 21 . HN 1 1
112 1 2 1 1 22 GLY H . 22 . HN 1 1
113 1 1 1 1 21 LEU H . 21 . HN 1 1
113 1 2 1 1 23 LYS H . 23 . HN 1 1
114 1 1 1 1 21 LEU H . 21 . HN 1 1
114 1 2 1 1 24 ASP H . 24 . HN 1 1
115 1 1 1 1 21 LEU H . 21 . HN 1 1
115 1 2 1 1 24 ASP QB . 24 . HB* 1 1
116 1 1 1 1 21 LEU HA . 21 . HA 1 1
116 1 2 1 1 22 GLY H . 22 . HN 1 1
117 1 1 1 1 21 LEU HA . 21 . HA 1 1
117 1 2 1 1 23 LYS H . 23 . HN 1 1
118 1 1 1 1 21 LEU HA . 21 . HA 1 1
118 1 2 1 1 24 ASP H . 24 . HN 1 1
119 1 1 1 1 21 LEU QB . 21 . HB* 1 1
119 1 2 1 1 22 GLY H . 22 . HN 1 1
120 1 1 1 1 21 LEU HG . 21 . HG 1 1
120 1 2 1 1 22 GLY H . 22 . HN 1 1
121 1 1 1 1 22 GLY H . 22 . HN 1 1
121 1 2 1 1 23 LYS HA . 23 . HA 1 1
122 1 1 1 1 22 GLY H . 22 . HN 1 1
122 1 2 1 1 23 LYS QG . 23 . HG* 1 1
123 1 1 1 1 22 GLY H . 22 . HN 1 1
123 1 2 1 1 24 ASP H . 24 . HN 1 1
124 1 1 1 1 22 GLY H . 22 . HN 1 1
124 1 2 1 1 24 ASP QB . 24 . HB* 1 1
125 1 1 1 1 22 GLY QA . 22 . HA* 1 1
125 1 2 1 1 23 LYS H . 23 . HN 1 1
126 1 1 1 1 22 GLY QA . 22 . HA* 1 1
126 1 2 1 1 24 ASP H . 24 . HN 1 1
127 1 1 1 1 23 LYS H . 23 . HN 1 1
127 1 2 1 1 23 LYS QB . 23 . HB* 1 1
128 1 1 1 1 23 LYS H . 23 . HN 1 1
128 1 2 1 1 23 LYS QD . 23 . HD* 1 1
129 1 1 1 1 23 LYS H . 23 . HN 1 1
129 1 2 1 1 23 LYS QG . 23 . HG* 1 1
130 1 1 1 1 23 LYS H . 23 . HN 1 1
130 1 2 1 1 24 ASP H . 24 . HN 1 1
131 1 1 1 1 23 LYS H . 23 . HN 1 1
131 1 2 1 1 24 ASP HA . 24 . HA 1 1
132 1 1 1 1 23 LYS H . 23 . HN 1 1
132 1 2 1 1 24 ASP QB . 24 . HB* 1 1
133 1 1 1 1 23 LYS QB . 23 . HB* 1 1
133 1 2 1 1 24 ASP H . 24 . HN 1 1
134 1 1 1 1 23 LYS QD . 23 . HD* 1 1
134 1 2 1 1 24 ASP H . 24 . HN 1 1
135 1 1 1 1 23 LYS QD . 23 . HD* 1 1
135 1 2 1 1 25 ALA H . 25 . HN 1 1
136 1 1 1 1 23 LYS QG . 23 . HG* 1 1
136 1 2 1 1 24 ASP H . 24 . HN 1 1
137 1 1 1 1 24 ASP H . 24 . HN 1 1
137 1 2 1 1 24 ASP QB . 24 . HB* 1 1
138 1 1 1 1 24 ASP H . 24 . HN 1 1
138 1 2 1 1 25 ALA H . 25 . HN 1 1
139 1 1 1 1 24 ASP H . 24 . HN 1 1
139 1 2 1 1 26 VAL H . 26 . HN 1 1
140 1 1 1 1 24 ASP H . 24 . HN 1 1
140 1 2 1 1 27 GLU QB . 27 . HB* 1 1
141 1 1 1 1 24 ASP HA . 24 . HA 1 1
141 1 2 1 1 27 GLU H . 27 . HN 1 1
142 1 1 1 1 24 ASP QB . 24 . HB* 1 1
142 1 2 1 1 25 ALA H . 25 . HN 1 1
143 1 1 1 1 24 ASP QB . 24 . HB* 1 1
143 1 2 1 1 27 GLU H . 27 . HN 1 1
144 1 1 1 1 25 ALA H . 25 . HN 1 1
144 1 2 1 1 25 ALA MB . 25 . HB* 1 1
145 1 1 1 1 25 ALA H . 25 . HN 1 1
145 1 2 1 1 26 VAL H . 26 . HN 1 1
146 1 1 1 1 25 ALA H . 25 . HN 1 1
146 1 2 1 1 26 VAL HA . 26 . HA 1 1
147 1 1 1 1 25 ALA H . 25 . HN 1 1
147 1 2 1 1 26 VAL HB . 26 . HB 1 1
148 1 1 1 1 25 ALA H . 25 . HN 1 1
148 1 2 1 1 27 GLU H . 27 . HN 1 1
149 1 1 1 1 25 ALA H . 25 . HN 1 1
149 1 2 1 1 27 GLU QB . 27 . HB* 1 1
150 1 1 1 1 25 ALA H . 25 . HN 1 1
150 1 2 1 1 28 ASP H . 28 . HN 1 1
151 1 1 1 1 25 ALA HA . 25 . HA 1 1
151 1 2 1 1 28 ASP H . 28 . HN 1 1
152 1 1 1 1 25 ALA MB . 25 . HB* 1 1
152 1 2 1 1 26 VAL H . 26 . HN 1 1
153 1 1 1 1 25 ALA MB . 25 . HB* 1 1
153 1 2 1 1 27 GLU H . 27 . HN 1 1
154 1 1 1 1 25 ALA MB . 25 . HB* 1 1
154 1 2 1 1 28 ASP H . 28 . HN 1 1
155 1 1 1 1 26 VAL H . 26 . HN 1 1
155 1 2 1 1 26 VAL HB . 26 . HB 1 1
156 1 1 1 1 26 VAL H . 26 . HN 1 1
156 1 2 1 1 27 GLU H . 27 . HN 1 1
157 1 1 1 1 26 VAL HA . 26 . HA 1 1
157 1 2 1 1 28 ASP H . 28 . HN 1 1
158 1 1 1 1 26 VAL HA . 26 . HA 1 1
158 1 2 1 1 29 LEU H . 29 . HN 1 1
159 1 1 1 1 26 VAL HA . 26 . HA 1 1
159 1 2 1 1 30 GLU H . 30 . HN 1 1
160 1 1 1 1 27 GLU H . 27 . HN 1 1
160 1 2 1 1 27 GLU QB . 27 . HB* 1 1
161 1 1 1 1 27 GLU H . 27 . HN 1 1
161 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
162 1 1 1 1 27 GLU H . 27 . HN 1 1
162 1 2 1 1 27 GLU QG . 27 . HG* 1 1
163 1 1 1 1 27 GLU H . 27 . HN 1 1
163 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
164 1 1 1 1 27 GLU H . 27 . HN 1 1
164 1 2 1 1 28 ASP H . 28 . HN 1 1
165 1 1 1 1 27 GLU H . 27 . HN 1 1
165 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
166 1 1 1 1 27 GLU H . 27 . HN 1 1
166 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
167 1 1 1 1 27 GLU H . 27 . HN 1 1
167 1 2 1 1 29 LEU QB . 29 . HB* 1 1
168 1 1 1 1 27 GLU H . 27 . HN 1 1
168 1 2 1 1 31 SER H . 31 . HN 1 1
169 1 1 1 1 27 GLU HA . 27 . HA 1 1
169 1 2 1 1 31 SER H . 31 . HN 1 1
170 1 1 1 1 27 GLU QB . 27 . HB* 1 1
170 1 2 1 1 28 ASP H . 28 . HN 1 1
171 1 1 1 1 27 GLU QB . 27 . HB* 1 1
171 1 2 1 1 29 LEU H . 29 . HN 1 1
172 1 1 1 1 27 GLU HG2 . 27 . HG2 1 1
172 1 2 1 1 28 ASP H . 28 . HN 1 1
173 1 1 1 1 27 GLU HG3 . 27 . HG1 1 1
173 1 2 1 1 28 ASP H . 28 . HN 1 1
174 1 1 1 1 28 ASP H . 28 . HN 1 1
174 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
175 1 1 1 1 28 ASP H . 28 . HN 1 1
175 1 2 1 1 28 ASP QB . 28 . HB* 1 1
176 1 1 1 1 28 ASP H . 28 . HN 1 1
176 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
177 1 1 1 1 28 ASP H . 28 . HN 1 1
177 1 2 1 1 29 LEU QB . 29 . HB* 1 1
178 1 1 1 1 28 ASP H . 28 . HN 1 1
178 1 2 1 1 30 GLU H . 30 . HN 1 1
179 1 1 1 1 28 ASP H . 28 . HN 1 1
179 1 2 1 1 31 SER H . 31 . HN 1 1
180 1 1 1 1 28 ASP HA . 28 . HA 1 1
180 1 2 1 1 30 GLU H . 30 . HN 1 1
181 1 1 1 1 28 ASP HA . 28 . HA 1 1
181 1 2 1 1 31 SER H . 31 . HN 1 1
182 1 1 1 1 28 ASP HA . 28 . HA 1 1
182 1 2 1 1 32 VAL H . 32 . HN 1 1
183 1 1 1 1 28 ASP QB . 28 . HB* 1 1
183 1 2 1 1 29 LEU H . 29 . HN 1 1
184 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
184 1 2 1 1 29 LEU H . 29 . HN 1 1
185 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
185 1 2 1 1 29 LEU H . 29 . HN 1 1
186 1 1 1 1 29 LEU H . 29 . HN 1 1
186 1 2 1 1 29 LEU QB . 29 . HB* 1 1
187 1 1 1 1 29 LEU H . 29 . HN 1 1
187 1 2 1 1 29 LEU HG . 29 . HG 1 1
188 1 1 1 1 29 LEU H . 29 . HN 1 1
188 1 2 1 1 30 GLU H . 30 . HN 1 1
189 1 1 1 1 29 LEU H . 29 . HN 1 1
189 1 2 1 1 30 GLU QB . 30 . HB* 1 1
190 1 1 1 1 29 LEU H . 29 . HN 1 1
190 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
191 1 1 1 1 29 LEU H . 29 . HN 1 1
191 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
192 1 1 1 1 29 LEU H . 29 . HN 1 1
192 1 2 1 1 31 SER H . 31 . HN 1 1
193 1 1 1 1 29 LEU H . 29 . HN 1 1
193 1 2 1 1 32 VAL QG . 32 . HG* 1 1
194 1 1 1 1 29 LEU HA . 29 . HA 1 1
194 1 2 1 1 32 VAL H . 32 . HN 1 1
195 1 1 1 1 29 LEU QB . 29 . HB* 1 1
195 1 2 1 1 30 GLU H . 30 . HN 1 1
196 1 1 1 1 29 LEU QB . 29 . HB* 1 1
196 1 2 1 1 31 SER H . 31 . HN 1 1
197 1 1 1 1 29 LEU HG . 29 . HG 1 1
197 1 2 1 1 30 GLU H . 30 . HN 1 1
198 1 1 1 1 29 LEU HG . 29 . HG 1 1
198 1 2 1 1 31 SER H . 31 . HN 1 1
199 1 1 1 1 30 GLU H . 30 . HN 1 1
199 1 2 1 1 30 GLU QB . 30 . HB* 1 1
200 1 1 1 1 30 GLU H . 30 . HN 1 1
200 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
201 1 1 1 1 30 GLU H . 30 . HN 1 1
201 1 2 1 1 30 GLU QG . 30 . HG* 1 1
202 1 1 1 1 30 GLU H . 30 . HN 1 1
202 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
203 1 1 1 1 30 GLU H . 30 . HN 1 1
203 1 2 1 1 31 SER H . 31 . HN 1 1
204 1 1 1 1 30 GLU H . 30 . HN 1 1
204 1 2 1 1 31 SER HA . 31 . HA 1 1
205 1 1 1 1 30 GLU H . 30 . HN 1 1
205 1 2 1 1 31 SER QB . 31 . HB* 1 1
206 1 1 1 1 30 GLU H . 30 . HN 1 1
206 1 2 1 1 32 VAL H . 32 . HN 1 1
207 1 1 1 1 30 GLU H . 30 . HN 1 1
207 1 2 1 1 32 VAL QG . 32 . HG* 1 1
208 1 1 1 1 30 GLU H . 30 . HN 1 1
208 1 2 1 1 33 GLY H . 33 . HN 1 1
209 1 1 1 1 30 GLU HA . 30 . HA 1 1
209 1 2 1 1 33 GLY H . 33 . HN 1 1
210 1 1 1 1 30 GLU QB . 30 . HB* 1 1
210 1 2 1 1 31 SER H . 31 . HN 1 1
211 1 1 1 1 30 GLU QG . 30 . HG* 1 1
211 1 2 1 1 31 SER H . 31 . HN 1 1
212 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
212 1 2 1 1 31 SER H . 31 . HN 1 1
213 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
213 1 2 1 1 31 SER H . 31 . HN 1 1
214 1 1 1 1 31 SER H . 31 . HN 1 1
214 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
215 1 1 1 1 31 SER H . 31 . HN 1 1
215 1 2 1 1 31 SER QB . 31 . HB* 1 1
216 1 1 1 1 31 SER H . 31 . HN 1 1
216 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
217 1 1 1 1 31 SER H . 31 . HN 1 1
217 1 2 1 1 32 VAL H . 32 . HN 1 1
218 1 1 1 1 31 SER H . 31 . HN 1 1
218 1 2 1 1 32 VAL QG . 32 . HG* 1 1
219 1 1 1 1 31 SER H . 31 . HN 1 1
219 1 2 1 1 33 GLY H . 33 . HN 1 1
220 1 1 1 1 31 SER HA . 31 . HA 1 1
220 1 2 1 1 33 GLY H . 33 . HN 1 1
221 1 1 1 1 31 SER QB . 31 . HB* 1 1
221 1 2 1 1 32 VAL H . 32 . HN 1 1
222 1 1 1 1 32 VAL H . 32 . HN 1 1
222 1 2 1 1 32 VAL HB . 32 . HB 1 1
223 1 1 1 1 32 VAL H . 32 . HN 1 1
223 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
224 1 1 1 1 32 VAL H . 32 . HN 1 1
224 1 2 1 1 32 VAL QG . 32 . HG* 1 1
225 1 1 1 1 32 VAL H . 32 . HN 1 1
225 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
226 1 1 1 1 32 VAL H . 32 . HN 1 1
226 1 2 1 1 33 GLY H . 33 . HN 1 1
227 1 1 1 1 32 VAL H . 32 . HN 1 1
227 1 2 1 1 34 LYS H . 34 . HN 1 1
228 1 1 1 1 32 VAL HB . 32 . HB 1 1
228 1 2 1 1 33 GLY H . 33 . HN 1 1
229 1 1 1 1 32 VAL QG . 32 . HG* 1 1
229 1 2 1 1 34 LYS H . 34 . HN 1 1
230 1 1 1 1 32 VAL QG . 32 . HG* 1 1
230 1 2 1 1 35 GLY H . 35 . HN 1 1
231 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
231 1 2 1 1 33 GLY H . 33 . HN 1 1
232 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
232 1 2 1 1 34 LYS H . 34 . HN 1 1
233 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
233 1 2 1 1 33 GLY H . 33 . HN 1 1
234 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
234 1 2 1 1 34 LYS H . 34 . HN 1 1
235 1 1 1 1 33 GLY H . 33 . HN 1 1
235 1 2 1 1 33 GLY QA . 33 . HA* 1 1
236 1 1 1 1 33 GLY H . 33 . HN 1 1
236 1 2 1 1 34 LYS H . 34 . HN 1 1
237 1 1 1 1 33 GLY H . 33 . HN 1 1
237 1 2 1 1 34 LYS QB . 34 . HB* 1 1
238 1 1 1 1 33 GLY H . 33 . HN 1 1
238 1 2 1 1 36 ALA MB . 36 . HB* 1 1
239 1 1 1 1 33 GLY QA . 33 . HA* 1 1
239 1 2 1 1 34 LYS H . 34 . HN 1 1
240 1 1 1 1 34 LYS H . 34 . HN 1 1
240 1 2 1 1 34 LYS QB . 34 . HB* 1 1
241 1 1 1 1 34 LYS H . 34 . HN 1 1
241 1 2 1 1 34 LYS QD . 34 . HD* 1 1
242 1 1 1 1 34 LYS H . 34 . HN 1 1
242 1 2 1 1 34 LYS QG . 34 . HG* 1 1
243 1 1 1 1 34 LYS H . 34 . HN 1 1
243 1 2 1 1 35 GLY H . 35 . HN 1 1
244 1 1 1 1 34 LYS H . 34 . HN 1 1
244 1 2 1 1 36 ALA MB . 36 . HB* 1 1
245 1 1 1 1 34 LYS QB . 34 . HB* 1 1
245 1 2 1 1 35 GLY H . 35 . HN 1 1
246 1 1 1 1 34 LYS QG . 34 . HG* 1 1
246 1 2 1 1 35 GLY H . 35 . HN 1 1
247 1 1 1 1 35 GLY H . 35 . HN 1 1
247 1 2 1 1 35 GLY QA . 35 . HA* 1 1
248 1 1 1 1 35 GLY H . 35 . HN 1 1
248 1 2 1 1 36 ALA H . 36 . HN 1 1
249 1 1 1 1 35 GLY H . 35 . HN 1 1
249 1 2 1 1 36 ALA MB . 36 . HB* 1 1
250 1 1 1 1 35 GLY QA . 35 . HA* 1 1
250 1 2 1 1 36 ALA H . 36 . HN 1 1
251 1 1 1 1 35 GLY QA . 35 . HA* 1 1
251 1 2 1 1 38 HIS H . 38 . HN 1 1
252 1 1 1 1 35 GLY QA . 35 . HA* 1 1
252 1 2 1 1 39 ASP H . 39 . HN 1 1
253 1 1 1 1 36 ALA H . 36 . HN 1 1
253 1 2 1 1 36 ALA MB . 36 . HB* 1 1
254 1 1 1 1 36 ALA H . 36 . HN 1 1
254 1 2 1 1 37 VAL H . 37 . HN 1 1
255 1 1 1 1 36 ALA H . 36 . HN 1 1
255 1 2 1 1 37 VAL HB . 37 . HB 1 1
256 1 1 1 1 36 ALA H . 36 . HN 1 1
256 1 2 1 1 38 HIS H . 38 . HN 1 1
257 1 1 1 1 36 ALA H . 36 . HN 1 1
257 1 2 1 1 39 ASP H . 39 . HN 1 1
258 1 1 1 1 36 ALA HA . 36 . HA 1 1
258 1 2 1 1 38 HIS H . 38 . HN 1 1
259 1 1 1 1 36 ALA HA . 36 . HA 1 1
259 1 2 1 1 39 ASP H . 39 . HN 1 1
260 1 1 1 1 36 ALA HA . 36 . HA 1 1
260 1 2 1 1 40 VAL H . 40 . HN 1 1
261 1 1 1 1 36 ALA MB . 36 . HB* 1 1
261 1 2 1 1 37 VAL H . 37 . HN 1 1
262 1 1 1 1 36 ALA MB . 36 . HB* 1 1
262 1 2 1 1 39 ASP H . 39 . HN 1 1
263 1 1 1 1 37 VAL H . 37 . HN 1 1
263 1 2 1 1 37 VAL HB . 37 . HB 1 1
264 1 1 1 1 37 VAL H . 37 . HN 1 1
264 1 2 1 1 38 HIS H . 38 . HN 1 1
265 1 1 1 1 37 VAL H . 37 . HN 1 1
265 1 2 1 1 38 HIS HA . 38 . HA 1 1
266 1 1 1 1 37 VAL H . 37 . HN 1 1
266 1 2 1 1 39 ASP H . 39 . HN 1 1
267 1 1 1 1 37 VAL H . 37 . HN 1 1
267 1 2 1 1 40 VAL H . 40 . HN 1 1
268 1 1 1 1 37 VAL HA . 37 . HA 1 1
268 1 2 1 1 39 ASP H . 39 . HN 1 1
269 1 1 1 1 37 VAL HB . 37 . HB 1 1
269 1 2 1 1 38 HIS H . 38 . HN 1 1
270 1 1 1 1 37 VAL HB . 37 . HB 1 1
270 1 2 1 1 39 ASP H . 39 . HN 1 1
271 1 1 1 1 38 HIS H . 38 . HN 1 1
271 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
272 1 1 1 1 38 HIS H . 38 . HN 1 1
272 1 2 1 1 38 HIS QB . 38 . HB* 1 1
273 1 1 1 1 38 HIS H . 38 . HN 1 1
273 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
274 1 1 1 1 38 HIS H . 38 . HN 1 1
274 1 2 1 1 39 ASP QB . 39 . HB* 1 1
275 1 1 1 1 38 HIS H . 38 . HN 1 1
275 1 2 1 1 41 LYS QB . 41 . HB* 1 1
276 1 1 1 1 38 HIS HA . 38 . HA 1 1
276 1 2 1 1 39 ASP H . 39 . HN 1 1
277 1 1 1 1 38 HIS HA . 38 . HA 1 1
277 1 2 1 1 41 LYS H . 41 . HN 1 1
278 1 1 1 1 38 HIS QB . 38 . HB* 1 1
278 1 2 1 1 39 ASP H . 39 . HN 1 1
279 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
279 1 2 1 1 39 ASP H . 39 . HN 1 1
280 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
280 1 2 1 1 39 ASP H . 39 . HN 1 1
281 1 1 1 1 39 ASP H . 39 . HN 1 1
281 1 2 1 1 39 ASP QB . 39 . HB* 1 1
282 1 1 1 1 39 ASP H . 39 . HN 1 1
282 1 2 1 1 40 VAL H . 40 . HN 1 1
283 1 1 1 1 39 ASP H . 39 . HN 1 1
283 1 2 1 1 40 VAL HB . 40 . HB 1 1
284 1 1 1 1 39 ASP HA . 39 . HA 1 1
284 1 2 1 1 42 ASP H . 42 . HN 1 1
285 1 1 1 1 39 ASP HA . 39 . HA 1 1
285 1 2 1 1 43 VAL H . 43 . HN 1 1
286 1 1 1 1 39 ASP QB . 39 . HB* 1 1
286 1 2 1 1 40 VAL H . 40 . HN 1 1
287 1 1 1 1 39 ASP QB . 39 . HB* 1 1
287 1 2 1 1 41 LYS H . 41 . HN 1 1
288 1 1 1 1 40 VAL H . 40 . HN 1 1
288 1 2 1 1 40 VAL HB . 40 . HB 1 1
289 1 1 1 1 40 VAL H . 40 . HN 1 1
289 1 2 1 1 42 ASP H . 42 . HN 1 1
290 1 1 1 1 40 VAL HB . 40 . HB 1 1
290 1 2 1 1 41 LYS H . 41 . HN 1 1
291 1 1 1 1 41 LYS H . 41 . HN 1 1
291 1 2 1 1 41 LYS QB . 41 . HB* 1 1
292 1 1 1 1 41 LYS H . 41 . HN 1 1
292 1 2 1 1 41 LYS QD . 41 . HD* 1 1
293 1 1 1 1 41 LYS H . 41 . HN 1 1
293 1 2 1 1 41 LYS QG . 41 . HG* 1 1
294 1 1 1 1 41 LYS H . 41 . HN 1 1
294 1 2 1 1 42 ASP H . 42 . HN 1 1
295 1 1 1 1 41 LYS H . 41 . HN 1 1
295 1 2 1 1 42 ASP QB . 42 . HB* 1 1
296 1 1 1 1 41 LYS HA . 41 . HA 1 1
296 1 2 1 1 43 VAL H . 43 . HN 1 1
297 1 1 1 1 41 LYS HA . 41 . HA 1 1
297 1 2 1 1 44 LEU H . 44 . HN 1 1
298 1 1 1 1 41 LYS HA . 41 . HA 1 1
298 1 2 1 1 45 ASP H . 45 . HN 1 1
299 1 1 1 1 41 LYS QB . 41 . HB* 1 1
299 1 2 1 1 42 ASP H . 42 . HN 1 1
300 1 1 1 1 41 LYS QB . 41 . HB* 1 1
300 1 2 1 1 43 VAL H . 43 . HN 1 1
301 1 1 1 1 42 ASP H . 42 . HN 1 1
301 1 2 1 1 42 ASP QB . 42 . HB* 1 1
302 1 1 1 1 42 ASP H . 42 . HN 1 1
302 1 2 1 1 43 VAL H . 43 . HN 1 1
303 1 1 1 1 42 ASP H . 42 . HN 1 1
303 1 2 1 1 44 LEU H . 44 . HN 1 1
304 1 1 1 1 42 ASP HA . 42 . HA 1 1
304 1 2 1 1 44 LEU H . 44 . HN 1 1
305 1 1 1 1 42 ASP HA . 42 . HA 1 1
305 1 2 1 1 45 ASP H . 45 . HN 1 1
306 1 1 1 1 42 ASP QB . 42 . HB* 1 1
306 1 2 1 1 43 VAL H . 43 . HN 1 1
307 1 1 1 1 43 VAL H . 43 . HN 1 1
307 1 2 1 1 43 VAL HB . 43 . HB 1 1
308 1 1 1 1 43 VAL H . 43 . HN 1 1
308 1 2 1 1 44 LEU H . 44 . HN 1 1
309 1 1 1 1 43 VAL H . 43 . HN 1 1
309 1 2 1 1 44 LEU HA . 44 . HA 1 1
310 1 1 1 1 43 VAL H . 43 . HN 1 1
310 1 2 1 1 44 LEU QB . 44 . HB* 1 1
311 1 1 1 1 43 VAL H . 43 . HN 1 1
311 1 2 1 1 45 ASP H . 45 . HN 1 1
312 1 1 1 1 43 VAL HA . 43 . HA 1 1
312 1 2 1 1 45 ASP H . 45 . HN 1 1
313 1 1 1 1 43 VAL HA . 43 . HA 1 1
313 1 2 1 1 46 SER H . 46 . HN 1 1
314 1 1 1 1 43 VAL HB . 43 . HB 1 1
314 1 2 1 1 44 LEU H . 44 . HN 1 1
315 1 1 1 1 44 LEU H . 44 . HN 1 1
315 1 2 1 1 44 LEU QB . 44 . HB* 1 1
316 1 1 1 1 44 LEU H . 44 . HN 1 1
316 1 2 1 1 44 LEU HG . 44 . HG 1 1
317 1 1 1 1 44 LEU QB . 44 . HB* 1 1
317 1 2 1 1 45 ASP H . 45 . HN 1 1
318 1 1 1 1 44 LEU QB . 44 . HB* 1 1
318 1 2 1 1 46 SER H . 46 . HN 1 1
319 1 1 1 1 44 LEU HG . 44 . HG 1 1
319 1 2 1 1 45 ASP H . 45 . HN 1 1
320 1 1 1 1 44 LEU HG . 44 . HG 1 1
320 1 2 1 1 46 SER H . 46 . HN 1 1
321 1 1 1 1 45 ASP H . 45 . HN 1 1
321 1 2 1 1 45 ASP QB . 45 . HB* 1 1
322 1 1 1 1 45 ASP H . 45 . HN 1 1
322 1 2 1 1 46 SER H . 46 . HN 1 1
323 1 1 1 1 45 ASP H . 45 . HN 1 1
323 1 2 1 1 46 SER QB . 46 . HB* 1 1
324 1 1 1 1 45 ASP H . 45 . HN 1 1
324 1 2 1 1 47 VAL H . 47 . HN 1 1
325 1 1 1 1 45 ASP QB . 45 . HB* 1 1
325 1 2 1 1 46 SER H . 46 . HN 1 1
326 1 1 1 1 46 SER H . 46 . HN 1 1
326 1 2 1 1 46 SER HB2 . 46 . HB2 1 1
327 1 1 1 1 46 SER H . 46 . HN 1 1
327 1 2 1 1 46 SER HB3 . 46 . HB1 1 1
328 1 1 1 1 46 SER H . 46 . HN 1 1
328 1 2 1 1 47 VAL H . 47 . HN 1 1
329 1 1 1 1 46 SER H . 46 . HN 1 1
329 1 2 1 1 47 VAL HB . 47 . HB 1 1
330 1 1 1 1 46 SER QB . 46 . HB* 1 1
330 1 2 1 1 47 VAL H . 47 . HN 1 1
331 1 1 1 1 47 VAL H . 47 . HN 1 1
331 1 2 1 1 47 VAL HB . 47 . HB 1 1
332 1 1 1 1 47 VAL HB . 47 . HB 1 1
332 1 2 1 1 48 LEU H . 48 . HN 1 1
333 1 1 1 1 48 LEU H . 48 . HN 1 1
333 1 2 1 1 48 LEU QB . 48 . HB* 1 1
334 1 1 1 1 48 LEU H . 48 . HN 1 1
334 1 2 1 1 48 LEU HG . 48 . HG 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 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 3.2 1.8 3.2 1 1
3 1 . . . . . 4.7 1.8 4.7 1 1
4 1 . . . . . 3.7 1.8 3.7 1 1
5 1 . . . . . 3.2 1.8 3.2 1 1
6 1 . . . . . 3.8 1.9 3.8 1 1
7 1 . . . . . 5.1 1.8 5.1 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 5.3 1.8 5.3 1 1
10 1 . . . . . 2.9 1.8 2.9 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.4 1.8 5.4 1 1
13 1 . . . . . 3.5 1.8 3.5 1 1
14 1 . . . . . 3.3 1.8 3.3 1 1
15 1 . . . . . 4.6 1.8 4.6 1 1
16 1 . . . . . 5.2 1.7 5.2 1 1
17 1 . . . . . 3.2 1.8 3.2 1 1
18 1 . . . . . 3.8 1.8 3.8 1 1
19 1 . . . . . 3.6 1.8 3.6 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 4.8 1.8 4.8 1 1
23 1 . . . . . 3.7 1.8 3.7 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 3.2 1.8 3.2 1 1
26 1 . . . . . 4.4 1.8 4.4 1 1
27 1 . . . . . 3.6 1.8 3.6 1 1
28 1 . . . . . 5.4 1.8 5.4 1 1
29 1 . . . . . 3.9 1.8 3.9 1 1
30 1 . . . . . 5.5 1.8 5.5 1 1
31 1 . . . . . 5.4 1.8 5.4 1 1
32 1 . . . . . 3.5 1.8 3.5 1 1
33 1 . . . . . 3.2 1.8 3.2 1 1
34 1 . . . . . 4.9 1.8 4.9 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 4.5 1.8 4.5 1 1
37 1 . . . . . 3.8 1.8 3.8 1 1
38 1 . . . . . 4.3 1.8 4.3 1 1
39 1 . . . . . 3.8 1.8 3.8 1 1
40 1 . . . . . 3.1 1.8 3.1 1 1
41 1 . . . . . 3.8 1.8 3.8 1 1
42 1 . . . . . 3.4 1.8 3.4 1 1
43 1 . . . . . 5.1 1.8 5.1 1 1
44 1 . . . . . 4.3 1.8 4.3 1 1
45 1 . . . . . 5.5 1.8 5.5 1 1
46 1 . . . . . 3.7 1.8 3.7 1 1
47 1 . . . . . 5.3 1.8 5.3 1 1
48 1 . . . . . 4.2 1.8 4.2 1 1
49 1 . . . . . 4.2 1.8 4.2 1 1
50 1 . . . . . 3.4 1.8 3.4 1 1
51 1 . . . . . 4.9 1.8 4.9 1 1
52 1 . . . . . 3.4 1.8 3.4 1 1
53 1 . . . . . 4.3 1.8 4.3 1 1
54 1 . . . . . 4.2 1.8 4.2 1 1
55 1 . . . . . 3.0 1.8 3.0 1 1
56 1 . . . . . 3.1 1.8 3.1 1 1
57 1 . . . . . 5.3 1.8 5.3 1 1
58 1 . . . . . 5.2 1.8 5.2 1 1
59 1 . . . . . 4.7 1.8 4.7 1 1
60 1 . . . . . 5.5 1.8 5.5 1 1
61 1 . . . . . 3.6 1.8 3.6 1 1
62 1 . . . . . 3.1 1.8 3.1 1 1
63 1 . . . . . 3.7 1.8 3.7 1 1
64 1 . . . . . 3.8 1.8 3.8 1 1
65 1 . . . . . 3.5 1.8 3.5 1 1
66 1 . . . . . 3.3 1.8 3.3 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 4.9 1.8 4.9 1 1
69 1 . . . . . 3.5 1.8 3.5 1 1
70 1 . . . . . 4.1 1.8 4.1 1 1
71 1 . . . . . 4.2 1.8 4.2 1 1
72 1 . . . . . 3.3 1.8 3.3 1 1
73 1 . . . . . 5.5 1.8 5.5 1 1
74 1 . . . . . 4.5 1.8 4.5 1 1
75 1 . . . . . 4.1 1.8 4.1 1 1
76 1 . . . . . 4.6 1.8 4.6 1 1
77 1 . . . . . 5.5 1.8 5.5 1 1
78 1 . . . . . 4.9 1.8 4.9 1 1
79 1 . . . . . 5.5 1.8 5.5 1 1
80 1 . . . . . 2.9 1.8 2.9 1 1
81 1 . . . . . 3.2 1.8 3.2 1 1
82 1 . . . . . 5.1 1.8 5.1 1 1
83 1 . . . . . 3.8 1.8 3.8 1 1
84 1 . . . . . 5.5 1.8 5.5 1 1
85 1 . . . . . 3.8 1.8 3.8 1 1
86 1 . . . . . 4.4 1.8 4.4 1 1
87 1 . . . . . 3.0 1.8 3.0 1 1
88 1 . . . . . 4.6 1.8 4.6 1 1
89 1 . . . . . 4.9 1.8 4.9 1 1
90 1 . . . . . 5.1 1.8 5.1 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.1 1.8 5.1 1 1
93 1 . . . . . 3.4 1.8 3.4 1 1
94 1 . . . . . 3.0 1.8 3.0 1 1
95 1 . . . . . 3.7 1.8 3.7 1 1
96 1 . . . . . 3.6 1.8 3.6 1 1
97 1 . . . . . 4.3 1.8 4.3 1 1
98 1 . . . . . 3.6 1.8 3.6 1 1
99 1 . . . . . 3.9 1.8 3.9 1 1
100 1 . . . . . 4.3 1.8 4.3 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 3.6 1.8 3.6 1 1
103 1 . . . . . 5.5 1.8 5.5 1 1
104 1 . . . . . 3.2 1.8 3.2 1 1
105 1 . . . . . 3.2 1.8 3.2 1 1
106 1 . . . . . 3.9 1.8 3.9 1 1
107 1 . . . . . 5.3 1.8 5.3 1 1
108 1 . . . . . 3.7 1.8 3.7 1 1
109 1 . . . . . 4.5 1.7 4.5 1 1
110 1 . . . . . 3.2 1.8 3.2 1 1
111 1 . . . . . 3.6 1.8 3.6 1 1
112 1 . . . . . 3.5 1.8 3.5 1 1
113 1 . . . . . 4.6 1.8 4.6 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 5.5 1.8 5.5 1 1
116 1 . . . . . 3.4 1.8 3.4 1 1
117 1 . . . . . 5.5 1.8 5.5 1 1
118 1 . . . . . 4.3 1.8 4.3 1 1
119 1 . . . . . 4.2 1.8 4.2 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.1 1.8 5.1 1 1
122 1 . . . . . 4.3 1.8 4.3 1 1
123 1 . . . . . 4.9 1.8 4.9 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 3.1 1.8 3.1 1 1
126 1 . . . . . 4.2 1.8 4.2 1 1
127 1 . . . . . 3.0 1.8 3.0 1 1
128 1 . . . . . 4.4 1.8 4.4 1 1
129 1 . . . . . 3.9 1.8 3.9 1 1
130 1 . . . . . 3.4 1.8 3.4 1 1
131 1 . . . . . 5.2 1.7 5.2 1 1
132 1 . . . . . 5.3 1.8 5.3 1 1
133 1 . . . . . 3.6 1.8 3.6 1 1
134 1 . . . . . 4.9 1.8 4.9 1 1
135 1 . . . . . 5.5 1.8 5.5 1 1
136 1 . . . . . 4.5 1.8 4.5 1 1
137 1 . . . . . 3.0 1.8 3.0 1 1
138 1 . . . . . 3.5 1.8 3.5 1 1
139 1 . . . . . 5.5 1.8 5.5 1 1
140 1 . . . . . 5.5 1.8 5.5 1 1
141 1 . . . . . 4.7 1.8 4.7 1 1
142 1 . . . . . 3.9 1.8 3.9 1 1
143 1 . . . . . 5.5 1.8 5.5 1 1
144 1 . . . . . 3.1 1.8 3.1 1 1
145 1 . . . . . 3.4 1.8 3.4 1 1
146 1 . . . . . 5.5 1.8 5.5 1 1
147 1 . . . . . 5.5 1.8 5.5 1 1
148 1 . . . . . 4.1 1.8 4.1 1 1
149 1 . . . . . 5.5 1.8 5.5 1 1
150 1 . . . . . 5.4 1.8 5.4 1 1
151 1 . . . . . 4.0 1.8 4.0 1 1
152 1 . . . . . 3.4 1.8 3.4 1 1
153 1 . . . . . 4.5 1.7 4.5 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 3.1 1.8 3.1 1 1
156 1 . . . . . 3.5 1.8 3.5 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 4.0 1 1
159 1 . . . . . 4.8 1.8 4.8 1 1
160 1 . . . . . 2.9 1.8 2.9 1 1
161 1 . . . . . 4.1 1.8 4.1 1 1
162 1 . . . . . 3.5 1.8 3.5 1 1
163 1 . . . . . 4.1 1.8 4.1 1 1
164 1 . . . . . 3.4 1.8 3.4 1 1
165 1 . . . . . 5.5 1.8 5.5 1 1
166 1 . . . . . 5.5 1.8 5.5 1 1
167 1 . . . . . 5.5 1.8 5.5 1 1
168 1 . . . . . 5.5 1.8 5.5 1 1
169 1 . . . . . 3.8 1.8 3.8 1 1
170 1 . . . . . 3.7 1.8 3.7 1 1
171 1 . . . . . 5.2 1.8 5.2 1 1
172 1 . . . . . 5.5 1.8 5.5 1 1
173 1 . . . . . 5.5 1.8 5.5 1 1
174 1 . . . . . 3.5 1.8 3.5 1 1
175 1 . . . . . 3.0 1.8 3.0 1 1
176 1 . . . . . 3.5 1.8 3.5 1 1
177 1 . . . . . 5.1 1.8 5.1 1 1
178 1 . . . . . 4.5 1.8 4.5 1 1
179 1 . . . . . 5.5 1.8 5.5 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 4.4 1.8 4.4 1 1
182 1 . . . . . 5.1 1.8 5.1 1 1
183 1 . . . . . 3.5 1.8 3.5 1 1
184 1 . . . . . 4.4 1.8 4.4 1 1
185 1 . . . . . 4.4 1.8 4.4 1 1
186 1 . . . . . 3.2 1.8 3.2 1 1
187 1 . . . . . 4.1 1.8 4.1 1 1
188 1 . . . . . 3.5 1.8 3.5 1 1
189 1 . . . . . 5.5 1.8 5.5 1 1
190 1 . . . . . 5.5 1.8 5.5 1 1
191 1 . . . . . 5.5 1.8 5.5 1 1
192 1 . . . . . 4.4 1.8 4.4 1 1
193 1 . . . . . 5.1 1.8 5.1 1 1
194 1 . . . . . 4.5 1.8 4.5 1 1
195 1 . . . . . 3.8 1.8 3.8 1 1
196 1 . . . . . 5.4 1.8 5.4 1 1
197 1 . . . . . 4.0 1.8 4.0 1 1
198 1 . . . . . 5.5 1.8 5.5 1 1
199 1 . . . . . 3.1 1.8 3.1 1 1
200 1 . . . . . 4.0 1.8 4.0 1 1
201 1 . . . . . 3.4 1.8 3.4 1 1
202 1 . . . . . 4.0 1.8 4.0 1 1
203 1 . . . . . 3.5 1.8 3.5 1 1
204 1 . . . . . 5.5 1.8 5.5 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.2 1.8 5.2 1 1
208 1 . . . . . 5.2 1.8 5.2 1 1
209 1 . . . . . 4.1 1.8 4.1 1 1
210 1 . . . . . 3.6 1.8 3.6 1 1
211 1 . . . . . 4.8 1.8 4.8 1 1
212 1 . . . . . 5.5 1.8 5.5 1 1
213 1 . . . . . 5.5 1.8 5.5 1 1
214 1 . . . . . 3.9 1.8 3.9 1 1
215 1 . . . . . 3.2 1.8 3.2 1 1
216 1 . . . . . 3.9 1.8 3.9 1 1
217 1 . . . . . 3.4 1.8 3.4 1 1
218 1 . . . . . 4.7 1.8 4.7 1 1
219 1 . . . . . 4.9 1.8 4.9 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 3.4 1.8 3.4 1 1
222 1 . . . . . 3.7 1.8 3.7 1 1
223 1 . . . . . 3.8 1.8 3.8 1 1
224 1 . . . . . 3.0 1.8 3.0 1 1
225 1 . . . . . 3.8 1.8 3.8 1 1
226 1 . . . . . 3.6 1.8 3.6 1 1
227 1 . . . . . 4.7 1.8 4.7 1 1
228 1 . . . . . 4.1 1.8 4.1 1 1
229 1 . . . . . 4.6 1.8 4.6 1 1
230 1 . . . . . 5.2 1.7 5.2 1 1
231 1 . . . . . 4.1 1.8 4.1 1 1
232 1 . . . . . 5.3 1.8 5.3 1 1
233 1 . . . . . 4.1 1.8 4.1 1 1
234 1 . . . . . 5.3 1.8 5.3 1 1
235 1 . . . . . 2.7 1.8 2.7 1 1
236 1 . . . . . 3.6 1.8 3.6 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.5 1.8 5.5 1 1
239 1 . . . . . 3.2 1.8 3.2 1 1
240 1 . . . . . 3.5 1.8 3.5 1 1
241 1 . . . . . 4.6 1.8 4.6 1 1
242 1 . . . . . 4.8 1.8 4.8 1 1
243 1 . . . . . 3.5 1.8 3.5 1 1
244 1 . . . . . 4.6 1.8 4.6 1 1
245 1 . . . . . 3.8 1.8 3.8 1 1
246 1 . . . . . 5.5 1.8 5.5 1 1
247 1 . . . . . 2.8 1.8 2.8 1 1
248 1 . . . . . 3.4 1.8 3.4 1 1
249 1 . . . . . 4.8 1.8 4.8 1 1
250 1 . . . . . 3.1 1.8 3.1 1 1
251 1 . . . . . 3.8 1.8 3.8 1 1
252 1 . . . . . 4.8 1.8 4.8 1 1
253 1 . . . . . 3.0 1.8 3.0 1 1
254 1 . . . . . 3.6 1.8 3.6 1 1
255 1 . . . . . 5.5 1.8 5.5 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 4.8 1.8 4.8 1 1
258 1 . . . . . 4.6 1.8 4.6 1 1
259 1 . . . . . 4.6 1.8 4.6 1 1
260 1 . . . . . 5.5 1.8 5.5 1 1
261 1 . . . . . 3.6 1.8 3.6 1 1
262 1 . . . . . 5.4 1.8 5.4 1 1
263 1 . . . . . 3.3 1.8 3.3 1 1
264 1 . . . . . 3.8 1.8 3.8 1 1
265 1 . . . . . 5.5 1.8 5.5 1 1
266 1 . . . . . 5.2 1.8 5.2 1 1
267 1 . . . . . 4.8 1.8 4.8 1 1
268 1 . . . . . 5.3 1.8 5.3 1 1
269 1 . . . . . 4.0 1.8 4.0 1 1
270 1 . . . . . 5.5 1.8 5.5 1 1
271 1 . . . . . 3.5 1.8 3.5 1 1
272 1 . . . . . 3.1 1.8 3.1 1 1
273 1 . . . . . 3.5 1.8 3.5 1 1
274 1 . . . . . 4.5 1.8 4.5 1 1
275 1 . . . . . 5.5 1.8 5.5 1 1
276 1 . . . . . 3.5 1.8 3.5 1 1
277 1 . . . . . 4.9 1.8 4.9 1 1
278 1 . . . . . 3.5 1.8 3.5 1 1
279 1 . . . . . 4.1 1.8 4.1 1 1
280 1 . . . . . 4.1 1.8 4.1 1 1
281 1 . . . . . 3.1 1.8 3.1 1 1
282 1 . . . . . 3.5 1.8 3.5 1 1
283 1 . . . . . 5.5 1.8 5.5 1 1
284 1 . . . . . 4.5 1.8 4.5 1 1
285 1 . . . . . 5.3 1.8 5.3 1 1
286 1 . . . . . 3.4 1.8 3.4 1 1
287 1 . . . . . 5.2 1.8 5.2 1 1
288 1 . . . . . 3.2 1.8 3.2 1 1
289 1 . . . . . 4.4 1.8 4.4 1 1
290 1 . . . . . 4.2 1.8 4.2 1 1
291 1 . . . . . 3.0 1.8 3.0 1 1
292 1 . . . . . 5.4 1.8 5.4 1 1
293 1 . . . . . 4.0 1.8 4.0 1 1
294 1 . . . . . 3.6 1.8 3.6 1 1
295 1 . . . . . 5.5 1.8 5.5 1 1
296 1 . . . . . 5.1 1.8 5.1 1 1
297 1 . . . . . 4.0 1.8 4.0 1 1
298 1 . . . . . 5.5 1.8 5.5 1 1
299 1 . . . . . 3.5 1.8 3.5 1 1
300 1 . . . . . 5.2 1.8 5.2 1 1
301 1 . . . . . 3.2 1.8 3.2 1 1
302 1 . . . . . 3.4 1.8 3.4 1 1
303 1 . . . . . 5.5 1.8 5.5 1 1
304 1 . . . . . 5.5 1.8 5.5 1 1
305 1 . . . . . 4.4 1.8 4.4 1 1
306 1 . . . . . 3.7 1.8 3.7 1 1
307 1 . . . . . 3.2 1.8 3.2 1 1
308 1 . . . . . 3.4 1.8 3.4 1 1
309 1 . . . . . 5.5 1.8 5.5 1 1
310 1 . . . . . 5.5 1.8 5.5 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.4 1.8 5.4 1 1
313 1 . . . . . 4.5 1.8 4.5 1 1
314 1 . . . . . 3.4 1.8 3.4 1 1
315 1 . . . . . 2.9 1.8 2.9 1 1
316 1 . . . . . 3.8 1.8 3.8 1 1
317 1 . . . . . 3.6 1.8 3.6 1 1
318 1 . . . . . 5.5 1.8 5.5 1 1
319 1 . . . . . 4.2 1.8 4.2 1 1
320 1 . . . . . 5.5 1.8 5.5 1 1
321 1 . . . . . 3.3 1.8 3.3 1 1
322 1 . . . . . 3.6 1.8 3.6 1 1
323 1 . . . . . 5.3 1.8 5.3 1 1
324 1 . . . . . 5.5 1.8 5.5 1 1
325 1 . . . . . 4.2 1.8 4.2 1 1
326 1 . . . . . 3.7 1.8 3.7 1 1
327 1 . . . . . 3.7 1.8 3.7 1 1
328 1 . . . . . 3.5 1.8 3.5 1 1
329 1 . . . . . 5.5 1.8 5.5 1 1
330 1 . . . . . 4.3 1.8 4.3 1 1
331 1 . . . . . 3.7 1.8 3.7 1 1
332 1 . . . . . 4.2 1.8 4.2 1 1
333 1 . . . . . 3.3 1.8 3.3 1 1
334 1 . . . . . 4.4 1.8 4.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 2 SER C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -89.99999 -30.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 4 LEU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 7 GLY C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 LEU C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 10 GLY C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 ALA C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 22 GLY C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 25 ALA C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
9 . 1 1 26 VAL C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 27 GLU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
11 . 1 1 29 LEU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
12 . 1 1 31 SER C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
13 . 1 1 35 GLY C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
14 . 1 1 39 ASP C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -89.99999 -30.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
15 . 1 1 40 VAL C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -89.99999 -30.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
16 . 1 1 43 VAL C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -89.99999 -30.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
17 . 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 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 SER C C 12.477 10.717 -5.837 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 11.628 11.957 -6.118 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 12.517 13.201 -6.252 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 10.063 12.998 -5.235 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 11.131 12.287 -4.130 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 10.015 11.322 -4.973 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 11.090 11.807 -7.044 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 11.893 14.072 -6.392 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 13.101 13.322 -5.350 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 14.308 13.269 -7.060 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 10.641 12.155 -5.039 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 13.414 10.754 -5.040 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 13.401 13.095 -7.356 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 SER C C 13.203 7.789 -7.685 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C 12.866 8.373 -6.318 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C 12.060 7.382 -5.470 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H 11.345 9.625 -7.069 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H 13.789 8.606 -5.803 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H 12.387 6.376 -5.689 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H 12.218 7.594 -4.423 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H 10.461 6.938 -6.529 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N 12.126 9.611 -6.475 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O 12.392 7.094 -8.295 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O 10.674 7.481 -5.752 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 LEU C C 15.434 6.312 -9.500 1.00 . A A . 3 LEU C 1 1
1 26 1 1 3 LEU CA C 14.806 7.702 -9.512 1.00 . A A . 3 LEU CA 1 1
1 27 1 1 3 LEU CB C 15.793 8.715 -10.115 1.00 . A A . 3 LEU CB 1 1
1 28 1 1 3 LEU CD1 C 13.947 9.955 -11.286 1.00 . A A . 3 LEU CD1 1 1
1 29 1 1 3 LEU CD2 C 14.970 10.928 -9.216 1.00 . A A . 3 LEU CD2 1 1
1 30 1 1 3 LEU CG C 15.218 10.096 -10.467 1.00 . A A . 3 LEU CG 1 1
1 31 1 1 3 LEU H H 15.005 8.646 -7.632 1.00 . A A . 3 LEU H 1 1
1 32 1 1 3 LEU HA H 13.922 7.669 -10.131 1.00 . A A . 3 LEU HA 1 1
1 33 1 1 3 LEU HB2 H 16.599 8.857 -9.410 1.00 . A A . 3 LEU HB2 1 1
1 34 1 1 3 LEU HB3 H 16.205 8.286 -11.015 1.00 . A A . 3 LEU HB3 1 1
1 35 1 1 3 LEU HD11 H 13.558 10.934 -11.518 1.00 . A A . 3 LEU HD11 1 1
1 36 1 1 3 LEU HD12 H 13.213 9.398 -10.721 1.00 . A A . 3 LEU HD12 1 1
1 37 1 1 3 LEU HD13 H 14.169 9.428 -12.203 1.00 . A A . 3 LEU HD13 1 1
1 38 1 1 3 LEU HD21 H 15.901 11.071 -8.689 1.00 . A A . 3 LEU HD21 1 1
1 39 1 1 3 LEU HD22 H 14.269 10.414 -8.575 1.00 . A A . 3 LEU HD22 1 1
1 40 1 1 3 LEU HD23 H 14.565 11.889 -9.497 1.00 . A A . 3 LEU HD23 1 1
1 41 1 1 3 LEU HG H 15.939 10.624 -11.075 1.00 . A A . 3 LEU HG 1 1
1 42 1 1 3 LEU N N 14.393 8.111 -8.177 1.00 . A A . 3 LEU N 1 1
1 43 1 1 3 LEU O O 15.107 5.470 -10.331 1.00 . A A . 3 LEU O 1 1
1 44 1 1 4 LEU C C 16.928 4.190 -7.108 1.00 . A A . 4 LEU C 1 1
1 45 1 1 4 LEU CA C 17.044 4.796 -8.497 1.00 . A A . 4 LEU CA 1 1
1 46 1 1 4 LEU CB C 18.531 4.962 -8.859 1.00 . A A . 4 LEU CB 1 1
1 47 1 1 4 LEU CD1 C 18.730 6.778 -10.593 1.00 . A A . 4 LEU CD1 1 1
1 48 1 1 4 LEU CD2 C 20.228 4.782 -10.695 1.00 . A A . 4 LEU CD2 1 1
1 49 1 1 4 LEU CG C 18.841 5.285 -10.326 1.00 . A A . 4 LEU CG 1 1
1 50 1 1 4 LEU H H 16.502 6.744 -7.868 1.00 . A A . 4 LEU H 1 1
1 51 1 1 4 LEU HA H 16.583 4.126 -9.208 1.00 . A A . 4 LEU HA 1 1
1 52 1 1 4 LEU HB2 H 18.935 5.759 -8.250 1.00 . A A . 4 LEU HB2 1 1
1 53 1 1 4 LEU HB3 H 19.042 4.047 -8.603 1.00 . A A . 4 LEU HB3 1 1
1 54 1 1 4 LEU HD11 H 17.728 7.112 -10.361 1.00 . A A . 4 LEU HD11 1 1
1 55 1 1 4 LEU HD12 H 18.943 6.976 -11.633 1.00 . A A . 4 LEU HD12 1 1
1 56 1 1 4 LEU HD13 H 19.438 7.309 -9.974 1.00 . A A . 4 LEU HD13 1 1
1 57 1 1 4 LEU HD21 H 20.963 5.253 -10.059 1.00 . A A . 4 LEU HD21 1 1
1 58 1 1 4 LEU HD22 H 20.436 5.023 -11.726 1.00 . A A . 4 LEU HD22 1 1
1 59 1 1 4 LEU HD23 H 20.270 3.710 -10.560 1.00 . A A . 4 LEU HD23 1 1
1 60 1 1 4 LEU HG H 18.125 4.781 -10.957 1.00 . A A . 4 LEU HG 1 1
1 61 1 1 4 LEU N N 16.334 6.069 -8.555 1.00 . A A . 4 LEU N 1 1
1 62 1 1 4 LEU O O 16.185 4.693 -6.265 1.00 . A A . 4 LEU O 1 1
1 63 1 1 5 GLU C C 18.039 3.436 -4.461 1.00 . A A . 5 GLU C 1 1
1 64 1 1 5 GLU CA C 17.733 2.447 -5.586 1.00 . A A . 5 GLU CA 1 1
1 65 1 1 5 GLU CB C 18.799 1.348 -5.612 1.00 . A A . 5 GLU CB 1 1
1 66 1 1 5 GLU CD C 21.258 0.832 -5.939 1.00 . A A . 5 GLU CD 1 1
1 67 1 1 5 GLU CG C 20.135 1.818 -6.171 1.00 . A A . 5 GLU CG 1 1
1 68 1 1 5 GLU H H 18.227 2.762 -7.617 1.00 . A A . 5 GLU H 1 1
1 69 1 1 5 GLU HA H 16.766 1.998 -5.407 1.00 . A A . 5 GLU HA 1 1
1 70 1 1 5 GLU HB2 H 18.958 0.994 -4.604 1.00 . A A . 5 GLU HB2 1 1
1 71 1 1 5 GLU HB3 H 18.444 0.530 -6.221 1.00 . A A . 5 GLU HB3 1 1
1 72 1 1 5 GLU HG2 H 20.029 1.974 -7.234 1.00 . A A . 5 GLU HG2 1 1
1 73 1 1 5 GLU HG3 H 20.395 2.754 -5.697 1.00 . A A . 5 GLU HG3 1 1
1 74 1 1 5 GLU N N 17.685 3.119 -6.882 1.00 . A A . 5 GLU N 1 1
1 75 1 1 5 GLU O O 17.403 3.415 -3.410 1.00 . A A . 5 GLU O 1 1
1 76 1 1 5 GLU OE1 O 21.398 -0.115 -6.739 1.00 . A A . 5 GLU OE1 1 1
1 77 1 1 5 GLU OE2 O 22.016 1.011 -4.961 1.00 . A A . 5 GLU OE2 1 1
1 78 1 1 6 LYS C C 18.515 6.528 -3.744 1.00 . A A . 6 LYS C 1 1
1 79 1 1 6 LYS CA C 19.413 5.298 -3.705 1.00 . A A . 6 LYS CA 1 1
1 80 1 1 6 LYS CB C 20.871 5.698 -3.932 1.00 . A A . 6 LYS CB 1 1
1 81 1 1 6 LYS CD C 23.269 4.981 -4.093 1.00 . A A . 6 LYS CD 1 1
1 82 1 1 6 LYS CE C 24.249 3.818 -4.035 1.00 . A A . 6 LYS CE 1 1
1 83 1 1 6 LYS CG C 21.841 4.530 -3.850 1.00 . A A . 6 LYS CG 1 1
1 84 1 1 6 LYS H H 19.447 4.313 -5.575 1.00 . A A . 6 LYS H 1 1
1 85 1 1 6 LYS HA H 19.323 4.833 -2.735 1.00 . A A . 6 LYS HA 1 1
1 86 1 1 6 LYS HB2 H 20.959 6.144 -4.912 1.00 . A A . 6 LYS HB2 1 1
1 87 1 1 6 LYS HB3 H 21.155 6.428 -3.189 1.00 . A A . 6 LYS HB3 1 1
1 88 1 1 6 LYS HD2 H 23.329 5.437 -5.069 1.00 . A A . 6 LYS HD2 1 1
1 89 1 1 6 LYS HD3 H 23.538 5.707 -3.341 1.00 . A A . 6 LYS HD3 1 1
1 90 1 1 6 LYS HE2 H 25.249 4.200 -4.172 1.00 . A A . 6 LYS HE2 1 1
1 91 1 1 6 LYS HE3 H 24.174 3.351 -3.063 1.00 . A A . 6 LYS HE3 1 1
1 92 1 1 6 LYS HG2 H 21.774 4.083 -2.870 1.00 . A A . 6 LYS HG2 1 1
1 93 1 1 6 LYS HG3 H 21.573 3.799 -4.598 1.00 . A A . 6 LYS HG3 1 1
1 94 1 1 6 LYS HZ1 H 23.141 2.222 -4.826 1.00 . A A . 6 LYS HZ1 1 1
1 95 1 1 6 LYS HZ2 H 24.799 2.156 -5.183 1.00 . A A . 6 LYS HZ2 1 1
1 96 1 1 6 LYS HZ3 H 23.794 3.253 -5.999 1.00 . A A . 6 LYS HZ3 1 1
1 97 1 1 6 LYS N N 18.999 4.322 -4.704 1.00 . A A . 6 LYS N 1 1
1 98 1 1 6 LYS NZ N 23.977 2.795 -5.083 1.00 . A A . 6 LYS NZ 1 1
1 99 1 1 6 LYS O O 18.818 7.553 -3.138 1.00 . A A . 6 LYS O 1 1
1 100 1 1 7 GLY C C 15.369 7.315 -3.450 1.00 . A A . 7 GLY C 1 1
1 101 1 1 7 GLY CA C 16.437 7.494 -4.505 1.00 . A A . 7 GLY CA 1 1
1 102 1 1 7 GLY H H 17.233 5.588 -4.959 1.00 . A A . 7 GLY H 1 1
1 103 1 1 7 GLY HA2 H 16.947 8.433 -4.340 1.00 . A A . 7 GLY HA2 1 1
1 104 1 1 7 GLY HA3 H 15.968 7.508 -5.477 1.00 . A A . 7 GLY HA3 1 1
1 105 1 1 7 GLY N N 17.405 6.418 -4.461 1.00 . A A . 7 GLY N 1 1
1 106 1 1 7 GLY O O 14.541 8.199 -3.231 1.00 . A A . 7 GLY O 1 1
1 107 1 1 8 LEU C C 14.995 6.370 -0.403 1.00 . A A . 8 LEU C 1 1
1 108 1 1 8 LEU CA C 14.450 5.867 -1.733 1.00 . A A . 8 LEU CA 1 1
1 109 1 1 8 LEU CB C 14.163 4.363 -1.657 1.00 . A A . 8 LEU CB 1 1
1 110 1 1 8 LEU CD1 C 11.973 4.644 -2.865 1.00 . A A . 8 LEU CD1 1 1
1 111 1 1 8 LEU CD2 C 13.950 3.708 -4.083 1.00 . A A . 8 LEU CD2 1 1
1 112 1 1 8 LEU CG C 13.234 3.801 -2.745 1.00 . A A . 8 LEU CG 1 1
1 113 1 1 8 LEU H H 16.067 5.494 -3.035 1.00 . A A . 8 LEU H 1 1
1 114 1 1 8 LEU HA H 13.531 6.391 -1.952 1.00 . A A . 8 LEU HA 1 1
1 115 1 1 8 LEU HB2 H 15.106 3.842 -1.724 1.00 . A A . 8 LEU HB2 1 1
1 116 1 1 8 LEU HB3 H 13.724 4.150 -0.695 1.00 . A A . 8 LEU HB3 1 1
1 117 1 1 8 LEU HD11 H 11.336 4.231 -3.632 1.00 . A A . 8 LEU HD11 1 1
1 118 1 1 8 LEU HD12 H 12.243 5.656 -3.128 1.00 . A A . 8 LEU HD12 1 1
1 119 1 1 8 LEU HD13 H 11.448 4.645 -1.922 1.00 . A A . 8 LEU HD13 1 1
1 120 1 1 8 LEU HD21 H 13.281 3.293 -4.823 1.00 . A A . 8 LEU HD21 1 1
1 121 1 1 8 LEU HD22 H 14.817 3.072 -3.983 1.00 . A A . 8 LEU HD22 1 1
1 122 1 1 8 LEU HD23 H 14.262 4.695 -4.391 1.00 . A A . 8 LEU HD23 1 1
1 123 1 1 8 LEU HG H 12.931 2.804 -2.462 1.00 . A A . 8 LEU HG 1 1
1 124 1 1 8 LEU N N 15.389 6.161 -2.800 1.00 . A A . 8 LEU N 1 1
1 125 1 1 8 LEU O O 16.206 6.358 -0.172 1.00 . A A . 8 LEU O 1 1
1 126 1 1 9 ASP C C 14.785 6.357 2.788 1.00 . A A . 9 ASP C 1 1
1 127 1 1 9 ASP CA C 14.491 7.415 1.732 1.00 . A A . 9 ASP CA 1 1
1 128 1 1 9 ASP CB C 13.390 8.356 2.215 1.00 . A A . 9 ASP CB 1 1
1 129 1 1 9 ASP CG C 13.778 9.125 3.459 1.00 . A A . 9 ASP CG 1 1
1 130 1 1 9 ASP H H 13.143 6.688 0.269 1.00 . A A . 9 ASP H 1 1
1 131 1 1 9 ASP HA H 15.388 7.987 1.556 1.00 . A A . 9 ASP HA 1 1
1 132 1 1 9 ASP HB2 H 13.165 9.067 1.435 1.00 . A A . 9 ASP HB2 1 1
1 133 1 1 9 ASP HB3 H 12.503 7.778 2.435 1.00 . A A . 9 ASP HB3 1 1
1 134 1 1 9 ASP N N 14.098 6.799 0.471 1.00 . A A . 9 ASP N 1 1
1 135 1 1 9 ASP O O 15.686 6.517 3.616 1.00 . A A . 9 ASP O 1 1
1 136 1 1 9 ASP OD1 O 14.932 9.595 3.539 1.00 . A A . 9 ASP OD1 1 1
1 137 1 1 9 ASP OD2 O 12.913 9.299 4.342 1.00 . A A . 9 ASP OD2 1 1
1 138 1 1 10 GLY C C 15.496 3.378 3.391 1.00 . A A . 10 GLY C 1 1
1 139 1 1 10 GLY CA C 14.236 4.175 3.677 1.00 . A A . 10 GLY CA 1 1
1 140 1 1 10 GLY H H 13.337 5.189 2.044 1.00 . A A . 10 GLY H 1 1
1 141 1 1 10 GLY HA2 H 14.299 4.587 4.673 1.00 . A A . 10 GLY HA2 1 1
1 142 1 1 10 GLY HA3 H 13.385 3.511 3.625 1.00 . A A . 10 GLY HA3 1 1
1 143 1 1 10 GLY N N 14.041 5.260 2.733 1.00 . A A . 10 GLY N 1 1
1 144 1 1 10 GLY O O 15.850 2.469 4.145 1.00 . A A . 10 GLY O 1 1
1 145 1 1 11 ALA C C 18.513 3.235 2.959 1.00 . A A . 11 ALA C 1 1
1 146 1 1 11 ALA CA C 17.409 3.038 1.921 1.00 . A A . 11 ALA CA 1 1
1 147 1 1 11 ALA CB C 17.872 3.524 0.559 1.00 . A A . 11 ALA CB 1 1
1 148 1 1 11 ALA H H 15.861 4.472 1.757 1.00 . A A . 11 ALA H 1 1
1 149 1 1 11 ALA HA H 17.184 1.984 1.844 1.00 . A A . 11 ALA HA 1 1
1 150 1 1 11 ALA HB1 H 17.083 3.374 -0.163 1.00 . A A . 11 ALA HB1 1 1
1 151 1 1 11 ALA HB2 H 18.748 2.969 0.257 1.00 . A A . 11 ALA HB2 1 1
1 152 1 1 11 ALA HB3 H 18.112 4.574 0.617 1.00 . A A . 11 ALA HB3 1 1
1 153 1 1 11 ALA N N 16.187 3.729 2.310 1.00 . A A . 11 ALA N 1 1
1 154 1 1 11 ALA O O 19.411 2.407 3.085 1.00 . A A . 11 ALA O 1 1
1 155 1 1 12 LYS C C 19.092 3.909 6.051 1.00 . A A . 12 LYS C 1 1
1 156 1 1 12 LYS CA C 19.434 4.614 4.737 1.00 . A A . 12 LYS CA 1 1
1 157 1 1 12 LYS CB C 19.552 6.125 4.984 1.00 . A A . 12 LYS CB 1 1
1 158 1 1 12 LYS CD C 18.799 7.413 2.932 1.00 . A A . 12 LYS CD 1 1
1 159 1 1 12 LYS CE C 18.170 8.694 3.484 1.00 . A A . 12 LYS CE 1 1
1 160 1 1 12 LYS CG C 19.984 6.939 3.768 1.00 . A A . 12 LYS CG 1 1
1 161 1 1 12 LYS H H 17.689 4.951 3.576 1.00 . A A . 12 LYS H 1 1
1 162 1 1 12 LYS HA H 20.384 4.242 4.384 1.00 . A A . 12 LYS HA 1 1
1 163 1 1 12 LYS HB2 H 18.592 6.499 5.309 1.00 . A A . 12 LYS HB2 1 1
1 164 1 1 12 LYS HB3 H 20.273 6.291 5.773 1.00 . A A . 12 LYS HB3 1 1
1 165 1 1 12 LYS HD2 H 19.139 7.602 1.923 1.00 . A A . 12 LYS HD2 1 1
1 166 1 1 12 LYS HD3 H 18.049 6.634 2.920 1.00 . A A . 12 LYS HD3 1 1
1 167 1 1 12 LYS HE2 H 18.950 9.432 3.612 1.00 . A A . 12 LYS HE2 1 1
1 168 1 1 12 LYS HE3 H 17.451 9.062 2.768 1.00 . A A . 12 LYS HE3 1 1
1 169 1 1 12 LYS HG2 H 20.536 7.802 4.108 1.00 . A A . 12 LYS HG2 1 1
1 170 1 1 12 LYS HG3 H 20.625 6.328 3.151 1.00 . A A . 12 LYS HG3 1 1
1 171 1 1 12 LYS HZ1 H 16.837 7.682 4.732 1.00 . A A . 12 LYS HZ1 1 1
1 172 1 1 12 LYS HZ2 H 16.948 9.342 5.053 1.00 . A A . 12 LYS HZ2 1 1
1 173 1 1 12 LYS HZ3 H 18.196 8.302 5.543 1.00 . A A . 12 LYS HZ3 1 1
1 174 1 1 12 LYS N N 18.434 4.326 3.713 1.00 . A A . 12 LYS N 1 1
1 175 1 1 12 LYS NZ N 17.490 8.487 4.791 1.00 . A A . 12 LYS NZ 1 1
1 176 1 1 12 LYS O O 19.841 3.983 7.021 1.00 . A A . 12 LYS O 1 1
1 177 1 1 13 LYS C C 17.381 1.083 7.163 1.00 . A A . 13 LYS C 1 1
1 178 1 1 13 LYS CA C 17.457 2.606 7.287 1.00 . A A . 13 LYS CA 1 1
1 179 1 1 13 LYS CB C 16.079 3.215 7.607 1.00 . A A . 13 LYS CB 1 1
1 180 1 1 13 LYS CD C 14.601 1.447 8.632 1.00 . A A . 13 LYS CD 1 1
1 181 1 1 13 LYS CE C 13.747 1.076 9.833 1.00 . A A . 13 LYS CE 1 1
1 182 1 1 13 LYS CG C 15.415 2.707 8.882 1.00 . A A . 13 LYS CG 1 1
1 183 1 1 13 LYS H H 17.460 3.110 5.232 1.00 . A A . 13 LYS H 1 1
1 184 1 1 13 LYS HA H 18.140 2.852 8.085 1.00 . A A . 13 LYS HA 1 1
1 185 1 1 13 LYS HB2 H 16.192 4.285 7.701 1.00 . A A . 13 LYS HB2 1 1
1 186 1 1 13 LYS HB3 H 15.414 3.011 6.780 1.00 . A A . 13 LYS HB3 1 1
1 187 1 1 13 LYS HD2 H 13.955 1.612 7.782 1.00 . A A . 13 LYS HD2 1 1
1 188 1 1 13 LYS HD3 H 15.280 0.633 8.417 1.00 . A A . 13 LYS HD3 1 1
1 189 1 1 13 LYS HE2 H 13.037 1.868 10.011 1.00 . A A . 13 LYS HE2 1 1
1 190 1 1 13 LYS HE3 H 13.215 0.163 9.608 1.00 . A A . 13 LYS HE3 1 1
1 191 1 1 13 LYS HG2 H 16.179 2.490 9.614 1.00 . A A . 13 LYS HG2 1 1
1 192 1 1 13 LYS HG3 H 14.758 3.477 9.263 1.00 . A A . 13 LYS HG3 1 1
1 193 1 1 13 LYS HZ1 H 15.408 0.305 10.850 1.00 . A A . 13 LYS HZ1 1 1
1 194 1 1 13 LYS HZ2 H 13.989 0.366 11.782 1.00 . A A . 13 LYS HZ2 1 1
1 195 1 1 13 LYS HZ3 H 14.852 1.789 11.459 1.00 . A A . 13 LYS HZ3 1 1
1 196 1 1 13 LYS N N 17.965 3.215 6.065 1.00 . A A . 13 LYS N 1 1
1 197 1 1 13 LYS NZ N 14.557 0.869 11.065 1.00 . A A . 13 LYS NZ 1 1
1 198 1 1 13 LYS O O 17.807 0.356 8.061 1.00 . A A . 13 LYS O 1 1
1 199 1 1 14 ALA C C 17.792 -1.644 5.503 1.00 . A A . 14 ALA C 1 1
1 200 1 1 14 ALA CA C 16.561 -0.817 5.885 1.00 . A A . 14 ALA CA 1 1
1 201 1 1 14 ALA CB C 15.463 -1.011 4.851 1.00 . A A . 14 ALA CB 1 1
1 202 1 1 14 ALA H H 16.641 1.224 5.311 1.00 . A A . 14 ALA H 1 1
1 203 1 1 14 ALA HA H 16.187 -1.181 6.830 1.00 . A A . 14 ALA HA 1 1
1 204 1 1 14 ALA HB1 H 15.191 -2.054 4.809 1.00 . A A . 14 ALA HB1 1 1
1 205 1 1 14 ALA HB2 H 15.821 -0.692 3.883 1.00 . A A . 14 ALA HB2 1 1
1 206 1 1 14 ALA HB3 H 14.598 -0.423 5.126 1.00 . A A . 14 ALA HB3 1 1
1 207 1 1 14 ALA N N 16.852 0.605 6.045 1.00 . A A . 14 ALA N 1 1
1 208 1 1 14 ALA O O 18.123 -2.616 6.177 1.00 . A A . 14 ALA O 1 1
1 209 1 1 15 VAL C C 20.875 -1.851 4.565 1.00 . A A . 15 VAL C 1 1
1 210 1 1 15 VAL CA C 19.531 -2.076 3.860 1.00 . A A . 15 VAL CA 1 1
1 211 1 1 15 VAL CB C 19.678 -1.810 2.341 1.00 . A A . 15 VAL CB 1 1
1 212 1 1 15 VAL CG1 C 20.382 -0.488 2.069 1.00 . A A . 15 VAL CG1 1 1
1 213 1 1 15 VAL CG2 C 20.393 -2.959 1.655 1.00 . A A . 15 VAL CG2 1 1
1 214 1 1 15 VAL H H 18.264 -0.384 4.024 1.00 . A A . 15 VAL H 1 1
1 215 1 1 15 VAL HA H 19.245 -3.110 3.990 1.00 . A A . 15 VAL HA 1 1
1 216 1 1 15 VAL HB H 18.685 -1.742 1.919 1.00 . A A . 15 VAL HB 1 1
1 217 1 1 15 VAL HG11 H 21.362 -0.504 2.525 1.00 . A A . 15 VAL HG11 1 1
1 218 1 1 15 VAL HG12 H 19.805 0.322 2.486 1.00 . A A . 15 VAL HG12 1 1
1 219 1 1 15 VAL HG13 H 20.485 -0.346 1.002 1.00 . A A . 15 VAL HG13 1 1
1 220 1 1 15 VAL HG21 H 21.372 -3.092 2.095 1.00 . A A . 15 VAL HG21 1 1
1 221 1 1 15 VAL HG22 H 20.497 -2.741 0.602 1.00 . A A . 15 VAL HG22 1 1
1 222 1 1 15 VAL HG23 H 19.816 -3.862 1.777 1.00 . A A . 15 VAL HG23 1 1
1 223 1 1 15 VAL N N 18.472 -1.248 4.433 1.00 . A A . 15 VAL N 1 1
1 224 1 1 15 VAL O O 21.878 -2.489 4.238 1.00 . A A . 15 VAL O 1 1
1 225 1 1 16 GLY C C 21.963 -0.752 7.746 1.00 . A A . 16 GLY C 1 1
1 226 1 1 16 GLY CA C 22.123 -0.662 6.245 1.00 . A A . 16 GLY CA 1 1
1 227 1 1 16 GLY H H 20.062 -0.508 5.796 1.00 . A A . 16 GLY H 1 1
1 228 1 1 16 GLY HA2 H 22.882 -1.363 5.932 1.00 . A A . 16 GLY HA2 1 1
1 229 1 1 16 GLY HA3 H 22.439 0.337 5.987 1.00 . A A . 16 GLY HA3 1 1
1 230 1 1 16 GLY N N 20.891 -0.958 5.541 1.00 . A A . 16 GLY N 1 1
1 231 1 1 16 GLY O O 22.307 0.182 8.464 1.00 . A A . 16 GLY O 1 1
1 232 1 1 17 GLY C C 22.461 -2.071 10.475 1.00 . A A . 17 GLY C 1 1
1 233 1 1 17 GLY CA C 21.197 -2.060 9.635 1.00 . A A . 17 GLY CA 1 1
1 234 1 1 17 GLY H H 21.243 -2.610 7.592 1.00 . A A . 17 GLY H 1 1
1 235 1 1 17 GLY HA2 H 20.562 -1.257 9.976 1.00 . A A . 17 GLY HA2 1 1
1 236 1 1 17 GLY HA3 H 20.679 -2.996 9.779 1.00 . A A . 17 GLY HA3 1 1
1 237 1 1 17 GLY N N 21.452 -1.882 8.218 1.00 . A A . 17 GLY N 1 1
1 238 1 1 17 GLY O O 22.529 -1.404 11.510 1.00 . A A . 17 GLY O 1 1
1 239 1 1 18 LEU C C 25.504 -1.658 10.771 1.00 . A A . 18 LEU C 1 1
1 240 1 1 18 LEU CA C 24.711 -2.961 10.781 1.00 . A A . 18 LEU CA 1 1
1 241 1 1 18 LEU CB C 25.556 -4.097 10.195 1.00 . A A . 18 LEU CB 1 1
1 242 1 1 18 LEU CD1 C 26.517 -4.933 12.362 1.00 . A A . 18 LEU CD1 1 1
1 243 1 1 18 LEU CD2 C 27.669 -5.452 10.203 1.00 . A A . 18 LEU CD2 1 1
1 244 1 1 18 LEU CG C 26.841 -4.426 10.964 1.00 . A A . 18 LEU CG 1 1
1 245 1 1 18 LEU H H 23.367 -3.288 9.171 1.00 . A A . 18 LEU H 1 1
1 246 1 1 18 LEU HA H 24.458 -3.204 11.803 1.00 . A A . 18 LEU HA 1 1
1 247 1 1 18 LEU HB2 H 24.944 -4.986 10.157 1.00 . A A . 18 LEU HB2 1 1
1 248 1 1 18 LEU HB3 H 25.828 -3.828 9.186 1.00 . A A . 18 LEU HB3 1 1
1 249 1 1 18 LEU HD11 H 27.435 -5.150 12.886 1.00 . A A . 18 LEU HD11 1 1
1 250 1 1 18 LEU HD12 H 25.921 -5.833 12.291 1.00 . A A . 18 LEU HD12 1 1
1 251 1 1 18 LEU HD13 H 25.964 -4.178 12.902 1.00 . A A . 18 LEU HD13 1 1
1 252 1 1 18 LEU HD21 H 28.575 -5.663 10.754 1.00 . A A . 18 LEU HD21 1 1
1 253 1 1 18 LEU HD22 H 27.925 -5.060 9.230 1.00 . A A . 18 LEU HD22 1 1
1 254 1 1 18 LEU HD23 H 27.100 -6.362 10.090 1.00 . A A . 18 LEU HD23 1 1
1 255 1 1 18 LEU HG H 27.432 -3.526 11.065 1.00 . A A . 18 LEU HG 1 1
1 256 1 1 18 LEU N N 23.464 -2.819 10.031 1.00 . A A . 18 LEU N 1 1
1 257 1 1 18 LEU O O 26.283 -1.382 11.684 1.00 . A A . 18 LEU O 1 1
1 258 1 1 19 GLY C C 25.116 1.554 10.189 1.00 . A A . 19 GLY C 1 1
1 259 1 1 19 GLY CA C 25.965 0.425 9.644 1.00 . A A . 19 GLY CA 1 1
1 260 1 1 19 GLY H H 24.685 -1.147 9.022 1.00 . A A . 19 GLY H 1 1
1 261 1 1 19 GLY HA2 H 26.889 0.379 10.202 1.00 . A A . 19 GLY HA2 1 1
1 262 1 1 19 GLY HA3 H 26.191 0.627 8.608 1.00 . A A . 19 GLY HA3 1 1
1 263 1 1 19 GLY N N 25.296 -0.858 9.737 1.00 . A A . 19 GLY N 1 1
1 264 1 1 19 GLY O O 25.535 2.714 10.201 1.00 . A A . 19 GLY O 1 1
1 265 1 1 20 LYS C C 23.247 2.522 12.618 1.00 . A A . 20 LYS C 1 1
1 266 1 1 20 LYS CA C 22.980 2.213 11.148 1.00 . A A . 20 LYS CA 1 1
1 267 1 1 20 LYS CB C 21.539 1.716 10.936 1.00 . A A . 20 LYS CB 1 1
1 268 1 1 20 LYS CD C 19.818 3.098 12.207 1.00 . A A . 20 LYS CD 1 1
1 269 1 1 20 LYS CE C 19.002 1.908 12.700 1.00 . A A . 20 LYS CE 1 1
1 270 1 1 20 LYS CG C 20.486 2.818 10.864 1.00 . A A . 20 LYS CG 1 1
1 271 1 1 20 LYS H H 23.676 0.266 10.694 1.00 . A A . 20 LYS H 1 1
1 272 1 1 20 LYS HA H 23.128 3.115 10.573 1.00 . A A . 20 LYS HA 1 1
1 273 1 1 20 LYS HB2 H 21.501 1.159 10.013 1.00 . A A . 20 LYS HB2 1 1
1 274 1 1 20 LYS HB3 H 21.280 1.054 11.751 1.00 . A A . 20 LYS HB3 1 1
1 275 1 1 20 LYS HD2 H 20.581 3.324 12.936 1.00 . A A . 20 LYS HD2 1 1
1 276 1 1 20 LYS HD3 H 19.162 3.950 12.096 1.00 . A A . 20 LYS HD3 1 1
1 277 1 1 20 LYS HE2 H 18.292 2.256 13.435 1.00 . A A . 20 LYS HE2 1 1
1 278 1 1 20 LYS HE3 H 18.467 1.490 11.859 1.00 . A A . 20 LYS HE3 1 1
1 279 1 1 20 LYS HG2 H 20.957 3.724 10.519 1.00 . A A . 20 LYS HG2 1 1
1 280 1 1 20 LYS HG3 H 19.725 2.522 10.155 1.00 . A A . 20 LYS HG3 1 1
1 281 1 1 20 LYS HZ1 H 19.281 -0.019 13.470 1.00 . A A . 20 LYS HZ1 1 1
1 282 1 1 20 LYS HZ2 H 20.225 1.174 14.230 1.00 . A A . 20 LYS HZ2 1 1
1 283 1 1 20 LYS HZ3 H 20.643 0.615 12.688 1.00 . A A . 20 LYS HZ3 1 1
1 284 1 1 20 LYS N N 23.926 1.215 10.664 1.00 . A A . 20 LYS N 1 1
1 285 1 1 20 LYS NZ N 19.846 0.844 13.311 1.00 . A A . 20 LYS NZ 1 1
1 286 1 1 20 LYS O O 22.383 2.348 13.477 1.00 . A A . 20 LYS O 1 1
1 287 1 1 21 LEU C C 25.737 4.628 14.100 1.00 . A A . 21 LEU C 1 1
1 288 1 1 21 LEU CA C 24.846 3.402 14.227 1.00 . A A . 21 LEU CA 1 1
1 289 1 1 21 LEU CB C 25.567 2.313 15.043 1.00 . A A . 21 LEU CB 1 1
1 290 1 1 21 LEU CD1 C 24.776 0.026 14.330 1.00 . A A . 21 LEU CD1 1 1
1 291 1 1 21 LEU CD2 C 25.191 0.511 16.751 1.00 . A A . 21 LEU CD2 1 1
1 292 1 1 21 LEU CG C 24.724 1.086 15.422 1.00 . A A . 21 LEU CG 1 1
1 293 1 1 21 LEU H H 25.152 2.932 12.190 1.00 . A A . 21 LEU H 1 1
1 294 1 1 21 LEU HA H 23.939 3.687 14.743 1.00 . A A . 21 LEU HA 1 1
1 295 1 1 21 LEU HB2 H 26.416 1.971 14.469 1.00 . A A . 21 LEU HB2 1 1
1 296 1 1 21 LEU HB3 H 25.932 2.762 15.954 1.00 . A A . 21 LEU HB3 1 1
1 297 1 1 21 LEU HD11 H 24.406 0.443 13.406 1.00 . A A . 21 LEU HD11 1 1
1 298 1 1 21 LEU HD12 H 24.163 -0.817 14.615 1.00 . A A . 21 LEU HD12 1 1
1 299 1 1 21 LEU HD13 H 25.797 -0.301 14.193 1.00 . A A . 21 LEU HD13 1 1
1 300 1 1 21 LEU HD21 H 25.070 1.253 17.527 1.00 . A A . 21 LEU HD21 1 1
1 301 1 1 21 LEU HD22 H 26.233 0.232 16.677 1.00 . A A . 21 LEU HD22 1 1
1 302 1 1 21 LEU HD23 H 24.602 -0.361 16.994 1.00 . A A . 21 LEU HD23 1 1
1 303 1 1 21 LEU HG H 23.695 1.392 15.537 1.00 . A A . 21 LEU HG 1 1
1 304 1 1 21 LEU N N 24.473 2.938 12.901 1.00 . A A . 21 LEU N 1 1
1 305 1 1 21 LEU O O 26.956 4.552 14.269 1.00 . A A . 21 LEU O 1 1
1 306 1 1 22 GLY C C 25.499 7.664 12.272 1.00 . A A . 22 GLY C 1 1
1 307 1 1 22 GLY CA C 25.883 6.972 13.561 1.00 . A A . 22 GLY CA 1 1
1 308 1 1 22 GLY H H 24.143 5.762 13.664 1.00 . A A . 22 GLY H 1 1
1 309 1 1 22 GLY HA2 H 25.698 7.642 14.388 1.00 . A A . 22 GLY HA2 1 1
1 310 1 1 22 GLY HA3 H 26.935 6.732 13.532 1.00 . A A . 22 GLY HA3 1 1
1 311 1 1 22 GLY N N 25.129 5.753 13.767 1.00 . A A . 22 GLY N 1 1
1 312 1 1 22 GLY O O 25.557 8.892 12.173 1.00 . A A . 22 GLY O 1 1
1 313 1 1 23 LYS C C 23.251 7.953 10.114 1.00 . A A . 23 LYS C 1 1
1 314 1 1 23 LYS CA C 24.678 7.438 9.998 1.00 . A A . 23 LYS CA 1 1
1 315 1 1 23 LYS CB C 24.769 6.396 8.878 1.00 . A A . 23 LYS CB 1 1
1 316 1 1 23 LYS CD C 23.683 4.476 7.676 1.00 . A A . 23 LYS CD 1 1
1 317 1 1 23 LYS CE C 23.536 5.327 6.424 1.00 . A A . 23 LYS CE 1 1
1 318 1 1 23 LYS CG C 23.679 5.334 8.928 1.00 . A A . 23 LYS CG 1 1
1 319 1 1 23 LYS H H 25.092 5.910 11.406 1.00 . A A . 23 LYS H 1 1
1 320 1 1 23 LYS HA H 25.331 8.268 9.764 1.00 . A A . 23 LYS HA 1 1
1 321 1 1 23 LYS HB2 H 24.702 6.903 7.928 1.00 . A A . 23 LYS HB2 1 1
1 322 1 1 23 LYS HB3 H 25.728 5.901 8.943 1.00 . A A . 23 LYS HB3 1 1
1 323 1 1 23 LYS HD2 H 24.613 3.932 7.624 1.00 . A A . 23 LYS HD2 1 1
1 324 1 1 23 LYS HD3 H 22.859 3.781 7.726 1.00 . A A . 23 LYS HD3 1 1
1 325 1 1 23 LYS HE2 H 22.550 5.769 6.421 1.00 . A A . 23 LYS HE2 1 1
1 326 1 1 23 LYS HE3 H 24.279 6.108 6.449 1.00 . A A . 23 LYS HE3 1 1
1 327 1 1 23 LYS HG2 H 23.846 4.702 9.787 1.00 . A A . 23 LYS HG2 1 1
1 328 1 1 23 LYS HG3 H 22.719 5.820 9.018 1.00 . A A . 23 LYS HG3 1 1
1 329 1 1 23 LYS HZ1 H 23.735 5.162 4.352 1.00 . A A . 23 LYS HZ1 1 1
1 330 1 1 23 LYS HZ2 H 22.922 3.857 5.069 1.00 . A A . 23 LYS HZ2 1 1
1 331 1 1 23 LYS HZ3 H 24.604 3.994 5.220 1.00 . A A . 23 LYS HZ3 1 1
1 332 1 1 23 LYS N N 25.102 6.880 11.277 1.00 . A A . 23 LYS N 1 1
1 333 1 1 23 LYS NZ N 23.710 4.529 5.183 1.00 . A A . 23 LYS NZ 1 1
1 334 1 1 23 LYS O O 22.814 8.800 9.336 1.00 . A A . 23 LYS O 1 1
1 335 1 1 24 ASP C C 21.137 9.241 11.942 1.00 . A A . 24 ASP C 1 1
1 336 1 1 24 ASP CA C 21.172 7.829 11.378 1.00 . A A . 24 ASP CA 1 1
1 337 1 1 24 ASP CB C 20.511 6.832 12.343 1.00 . A A . 24 ASP CB 1 1
1 338 1 1 24 ASP CG C 21.359 6.542 13.569 1.00 . A A . 24 ASP CG 1 1
1 339 1 1 24 ASP H H 22.963 6.771 11.696 1.00 . A A . 24 ASP H 1 1
1 340 1 1 24 ASP HA H 20.634 7.818 10.441 1.00 . A A . 24 ASP HA 1 1
1 341 1 1 24 ASP HB2 H 19.566 7.236 12.672 1.00 . A A . 24 ASP HB2 1 1
1 342 1 1 24 ASP HB3 H 20.335 5.901 11.821 1.00 . A A . 24 ASP HB3 1 1
1 343 1 1 24 ASP N N 22.542 7.435 11.107 1.00 . A A . 24 ASP N 1 1
1 344 1 1 24 ASP O O 21.537 9.488 13.081 1.00 . A A . 24 ASP O 1 1
1 345 1 1 24 ASP OD1 O 22.502 6.060 13.411 1.00 . A A . 24 ASP OD1 1 1
1 346 1 1 24 ASP OD2 O 20.882 6.770 14.701 1.00 . A A . 24 ASP OD2 1 1
1 347 1 1 25 ALA C C 19.600 12.313 10.656 1.00 . A A . 25 ALA C 1 1
1 348 1 1 25 ALA CA C 20.645 11.579 11.485 1.00 . A A . 25 ALA CA 1 1
1 349 1 1 25 ALA CB C 22.009 12.221 11.295 1.00 . A A . 25 ALA CB 1 1
1 350 1 1 25 ALA H H 20.384 9.895 10.217 1.00 . A A . 25 ALA H 1 1
1 351 1 1 25 ALA HA H 20.380 11.647 12.530 1.00 . A A . 25 ALA HA 1 1
1 352 1 1 25 ALA HB1 H 22.279 12.190 10.249 1.00 . A A . 25 ALA HB1 1 1
1 353 1 1 25 ALA HB2 H 22.744 11.679 11.870 1.00 . A A . 25 ALA HB2 1 1
1 354 1 1 25 ALA HB3 H 21.975 13.248 11.630 1.00 . A A . 25 ALA HB3 1 1
1 355 1 1 25 ALA N N 20.695 10.170 11.113 1.00 . A A . 25 ALA N 1 1
1 356 1 1 25 ALA O O 18.745 13.018 11.193 1.00 . A A . 25 ALA O 1 1
1 357 1 1 26 VAL C C 17.344 12.123 8.658 1.00 . A A . 26 VAL C 1 1
1 358 1 1 26 VAL CA C 18.711 12.747 8.433 1.00 . A A . 26 VAL CA 1 1
1 359 1 1 26 VAL CB C 19.124 12.550 6.956 1.00 . A A . 26 VAL CB 1 1
1 360 1 1 26 VAL CG1 C 18.223 13.352 6.031 1.00 . A A . 26 VAL CG1 1 1
1 361 1 1 26 VAL CG2 C 20.579 12.935 6.748 1.00 . A A . 26 VAL CG2 1 1
1 362 1 1 26 VAL H H 20.385 11.570 8.975 1.00 . A A . 26 VAL H 1 1
1 363 1 1 26 VAL HA H 18.663 13.804 8.643 1.00 . A A . 26 VAL HA 1 1
1 364 1 1 26 VAL HB H 19.014 11.504 6.706 1.00 . A A . 26 VAL HB 1 1
1 365 1 1 26 VAL HG11 H 18.511 13.174 5.004 1.00 . A A . 26 VAL HG11 1 1
1 366 1 1 26 VAL HG12 H 18.322 14.403 6.255 1.00 . A A . 26 VAL HG12 1 1
1 367 1 1 26 VAL HG13 H 17.197 13.046 6.176 1.00 . A A . 26 VAL HG13 1 1
1 368 1 1 26 VAL HG21 H 20.850 12.773 5.717 1.00 . A A . 26 VAL HG21 1 1
1 369 1 1 26 VAL HG22 H 21.205 12.328 7.385 1.00 . A A . 26 VAL HG22 1 1
1 370 1 1 26 VAL HG23 H 20.715 13.977 6.998 1.00 . A A . 26 VAL HG23 1 1
1 371 1 1 26 VAL N N 19.673 12.136 9.342 1.00 . A A . 26 VAL N 1 1
1 372 1 1 26 VAL O O 16.315 12.796 8.618 1.00 . A A . 26 VAL O 1 1
1 373 1 1 27 GLU C C 15.376 10.658 10.341 1.00 . A A . 27 GLU C 1 1
1 374 1 1 27 GLU CA C 16.161 10.059 9.183 1.00 . A A . 27 GLU CA 1 1
1 375 1 1 27 GLU CB C 16.529 8.604 9.512 1.00 . A A . 27 GLU CB 1 1
1 376 1 1 27 GLU CD C 18.640 8.477 8.081 1.00 . A A . 27 GLU CD 1 1
1 377 1 1 27 GLU CG C 17.285 7.868 8.408 1.00 . A A . 27 GLU CG 1 1
1 378 1 1 27 GLU H H 18.238 10.373 8.980 1.00 . A A . 27 GLU H 1 1
1 379 1 1 27 GLU HA H 15.556 10.082 8.290 1.00 . A A . 27 GLU HA 1 1
1 380 1 1 27 GLU HB2 H 17.141 8.597 10.401 1.00 . A A . 27 GLU HB2 1 1
1 381 1 1 27 GLU HB3 H 15.618 8.060 9.713 1.00 . A A . 27 GLU HB3 1 1
1 382 1 1 27 GLU HG2 H 17.439 6.847 8.721 1.00 . A A . 27 GLU HG2 1 1
1 383 1 1 27 GLU HG3 H 16.679 7.879 7.513 1.00 . A A . 27 GLU HG3 1 1
1 384 1 1 27 GLU N N 17.365 10.835 8.939 1.00 . A A . 27 GLU N 1 1
1 385 1 1 27 GLU O O 14.154 10.782 10.279 1.00 . A A . 27 GLU O 1 1
1 386 1 1 27 GLU OE1 O 19.315 8.989 9.004 1.00 . A A . 27 GLU OE1 1 1
1 387 1 1 27 GLU OE2 O 19.021 8.465 6.892 1.00 . A A . 27 GLU OE2 1 1
1 388 1 1 28 ASP C C 14.710 12.875 12.294 1.00 . A A . 28 ASP C 1 1
1 389 1 1 28 ASP CA C 15.507 11.607 12.591 1.00 . A A . 28 ASP CA 1 1
1 390 1 1 28 ASP CB C 16.610 11.909 13.613 1.00 . A A . 28 ASP CB 1 1
1 391 1 1 28 ASP CG C 16.088 12.555 14.883 1.00 . A A . 28 ASP CG 1 1
1 392 1 1 28 ASP H H 17.076 10.969 11.328 1.00 . A A . 28 ASP H 1 1
1 393 1 1 28 ASP HA H 14.841 10.864 13.004 1.00 . A A . 28 ASP HA 1 1
1 394 1 1 28 ASP HB2 H 17.102 10.987 13.882 1.00 . A A . 28 ASP HB2 1 1
1 395 1 1 28 ASP HB3 H 17.331 12.577 13.164 1.00 . A A . 28 ASP HB3 1 1
1 396 1 1 28 ASP N N 16.101 11.052 11.378 1.00 . A A . 28 ASP N 1 1
1 397 1 1 28 ASP O O 13.535 12.980 12.646 1.00 . A A . 28 ASP O 1 1
1 398 1 1 28 ASP OD1 O 15.727 11.818 15.827 1.00 . A A . 28 ASP OD1 1 1
1 399 1 1 28 ASP OD2 O 16.061 13.802 14.954 1.00 . A A . 28 ASP OD2 1 1
1 400 1 1 29 LEU C C 13.750 15.104 10.209 1.00 . A A . 29 LEU C 1 1
1 401 1 1 29 LEU CA C 14.728 15.125 11.383 1.00 . A A . 29 LEU CA 1 1
1 402 1 1 29 LEU CB C 15.808 16.211 11.204 1.00 . A A . 29 LEU CB 1 1
1 403 1 1 29 LEU CD1 C 16.587 16.114 8.804 1.00 . A A . 29 LEU CD1 1 1
1 404 1 1 29 LEU CD2 C 18.197 16.697 10.623 1.00 . A A . 29 LEU CD2 1 1
1 405 1 1 29 LEU CG C 16.970 15.877 10.257 1.00 . A A . 29 LEU CG 1 1
1 406 1 1 29 LEU H H 16.241 13.646 11.266 1.00 . A A . 29 LEU H 1 1
1 407 1 1 29 LEU HA H 14.162 15.364 12.272 1.00 . A A . 29 LEU HA 1 1
1 408 1 1 29 LEU HB2 H 15.325 17.104 10.837 1.00 . A A . 29 LEU HB2 1 1
1 409 1 1 29 LEU HB3 H 16.224 16.427 12.177 1.00 . A A . 29 LEU HB3 1 1
1 410 1 1 29 LEU HD11 H 16.301 17.147 8.671 1.00 . A A . 29 LEU HD11 1 1
1 411 1 1 29 LEU HD12 H 15.757 15.474 8.540 1.00 . A A . 29 LEU HD12 1 1
1 412 1 1 29 LEU HD13 H 17.430 15.888 8.169 1.00 . A A . 29 LEU HD13 1 1
1 413 1 1 29 LEU HD21 H 19.001 16.466 9.939 1.00 . A A . 29 LEU HD21 1 1
1 414 1 1 29 LEU HD22 H 18.502 16.459 11.631 1.00 . A A . 29 LEU HD22 1 1
1 415 1 1 29 LEU HD23 H 17.961 17.749 10.558 1.00 . A A . 29 LEU HD23 1 1
1 416 1 1 29 LEU HG H 17.222 14.834 10.366 1.00 . A A . 29 LEU HG 1 1
1 417 1 1 29 LEU N N 15.343 13.825 11.616 1.00 . A A . 29 LEU N 1 1
1 418 1 1 29 LEU O O 12.808 15.897 10.165 1.00 . A A . 29 LEU O 1 1
1 419 1 1 30 GLU C C 11.786 13.324 8.505 1.00 . A A . 30 GLU C 1 1
1 420 1 1 30 GLU CA C 13.046 14.090 8.127 1.00 . A A . 30 GLU CA 1 1
1 421 1 1 30 GLU CB C 13.728 13.423 6.936 1.00 . A A . 30 GLU CB 1 1
1 422 1 1 30 GLU CD C 14.110 15.571 5.675 1.00 . A A . 30 GLU CD 1 1
1 423 1 1 30 GLU CG C 14.741 14.319 6.246 1.00 . A A . 30 GLU CG 1 1
1 424 1 1 30 GLU H H 14.732 13.600 9.318 1.00 . A A . 30 GLU H 1 1
1 425 1 1 30 GLU HA H 12.763 15.095 7.845 1.00 . A A . 30 GLU HA 1 1
1 426 1 1 30 GLU HB2 H 14.237 12.535 7.278 1.00 . A A . 30 GLU HB2 1 1
1 427 1 1 30 GLU HB3 H 12.976 13.143 6.214 1.00 . A A . 30 GLU HB3 1 1
1 428 1 1 30 GLU HG2 H 15.495 14.608 6.963 1.00 . A A . 30 GLU HG2 1 1
1 429 1 1 30 GLU HG3 H 15.205 13.766 5.441 1.00 . A A . 30 GLU HG3 1 1
1 430 1 1 30 GLU N N 13.954 14.198 9.262 1.00 . A A . 30 GLU N 1 1
1 431 1 1 30 GLU O O 10.720 13.555 7.934 1.00 . A A . 30 GLU O 1 1
1 432 1 1 30 GLU OE1 O 13.611 15.519 4.531 1.00 . A A . 30 GLU OE1 1 1
1 433 1 1 30 GLU OE2 O 14.106 16.612 6.362 1.00 . A A . 30 GLU OE2 1 1
1 434 1 1 31 SER C C 9.718 12.585 10.546 1.00 . A A . 31 SER C 1 1
1 435 1 1 31 SER CA C 10.759 11.652 9.935 1.00 . A A . 31 SER CA 1 1
1 436 1 1 31 SER CB C 11.195 10.593 10.956 1.00 . A A . 31 SER CB 1 1
1 437 1 1 31 SER H H 12.786 12.261 9.878 1.00 . A A . 31 SER H 1 1
1 438 1 1 31 SER HA H 10.324 11.159 9.080 1.00 . A A . 31 SER HA 1 1
1 439 1 1 31 SER HB2 H 11.994 10.000 10.540 1.00 . A A . 31 SER HB2 1 1
1 440 1 1 31 SER HB3 H 11.545 11.084 11.852 1.00 . A A . 31 SER HB3 1 1
1 441 1 1 31 SER HG H 10.409 8.813 11.220 1.00 . A A . 31 SER HG 1 1
1 442 1 1 31 SER N N 11.906 12.421 9.471 1.00 . A A . 31 SER N 1 1
1 443 1 1 31 SER O O 8.516 12.402 10.354 1.00 . A A . 31 SER O 1 1
1 444 1 1 31 SER OG O 10.124 9.733 11.296 1.00 . A A . 31 SER OG 1 1
1 445 1 1 32 VAL C C 8.516 15.339 10.802 1.00 . A A . 32 VAL C 1 1
1 446 1 1 32 VAL CA C 9.308 14.589 11.871 1.00 . A A . 32 VAL CA 1 1
1 447 1 1 32 VAL CB C 10.098 15.600 12.728 1.00 . A A . 32 VAL CB 1 1
1 448 1 1 32 VAL CG1 C 9.158 16.577 13.417 1.00 . A A . 32 VAL CG1 1 1
1 449 1 1 32 VAL CG2 C 10.963 14.879 13.751 1.00 . A A . 32 VAL CG2 1 1
1 450 1 1 32 VAL H H 11.159 13.697 11.375 1.00 . A A . 32 VAL H 1 1
1 451 1 1 32 VAL HA H 8.616 14.065 12.515 1.00 . A A . 32 VAL HA 1 1
1 452 1 1 32 VAL HB H 10.747 16.163 12.073 1.00 . A A . 32 VAL HB 1 1
1 453 1 1 32 VAL HG11 H 9.736 17.295 13.980 1.00 . A A . 32 VAL HG11 1 1
1 454 1 1 32 VAL HG12 H 8.504 16.037 14.087 1.00 . A A . 32 VAL HG12 1 1
1 455 1 1 32 VAL HG13 H 8.568 17.091 12.674 1.00 . A A . 32 VAL HG13 1 1
1 456 1 1 32 VAL HG21 H 11.528 15.603 14.319 1.00 . A A . 32 VAL HG21 1 1
1 457 1 1 32 VAL HG22 H 11.642 14.213 13.242 1.00 . A A . 32 VAL HG22 1 1
1 458 1 1 32 VAL HG23 H 10.332 14.310 14.418 1.00 . A A . 32 VAL HG23 1 1
1 459 1 1 32 VAL N N 10.191 13.606 11.258 1.00 . A A . 32 VAL N 1 1
1 460 1 1 32 VAL O O 7.291 15.450 10.884 1.00 . A A . 32 VAL O 1 1
1 461 1 1 33 GLY C C 7.638 15.697 7.897 1.00 . A A . 33 GLY C 1 1
1 462 1 1 33 GLY CA C 8.579 16.565 8.711 1.00 . A A . 33 GLY CA 1 1
1 463 1 1 33 GLY H H 10.191 15.690 9.769 1.00 . A A . 33 GLY H 1 1
1 464 1 1 33 GLY HA2 H 8.019 17.384 9.136 1.00 . A A . 33 GLY HA2 1 1
1 465 1 1 33 GLY HA3 H 9.341 16.966 8.058 1.00 . A A . 33 GLY HA3 1 1
1 466 1 1 33 GLY N N 9.222 15.829 9.788 1.00 . A A . 33 GLY N 1 1
1 467 1 1 33 GLY O O 6.607 16.167 7.414 1.00 . A A . 33 GLY O 1 1
1 468 1 1 34 LYS C C 6.101 12.851 7.924 1.00 . A A . 34 LYS C 1 1
1 469 1 1 34 LYS CA C 7.165 13.472 7.025 1.00 . A A . 34 LYS CA 1 1
1 470 1 1 34 LYS CB C 8.047 12.378 6.414 1.00 . A A . 34 LYS CB 1 1
1 471 1 1 34 LYS CD C 9.939 11.867 4.842 1.00 . A A . 34 LYS CD 1 1
1 472 1 1 34 LYS CE C 10.452 12.112 3.433 1.00 . A A . 34 LYS CE 1 1
1 473 1 1 34 LYS CG C 8.837 12.847 5.206 1.00 . A A . 34 LYS CG 1 1
1 474 1 1 34 LYS H H 8.820 14.110 8.177 1.00 . A A . 34 LYS H 1 1
1 475 1 1 34 LYS HA H 6.675 14.009 6.228 1.00 . A A . 34 LYS HA 1 1
1 476 1 1 34 LYS HB2 H 8.744 12.029 7.161 1.00 . A A . 34 LYS HB2 1 1
1 477 1 1 34 LYS HB3 H 7.419 11.553 6.106 1.00 . A A . 34 LYS HB3 1 1
1 478 1 1 34 LYS HD2 H 10.756 11.983 5.537 1.00 . A A . 34 LYS HD2 1 1
1 479 1 1 34 LYS HD3 H 9.550 10.862 4.904 1.00 . A A . 34 LYS HD3 1 1
1 480 1 1 34 LYS HE2 H 9.744 11.696 2.729 1.00 . A A . 34 LYS HE2 1 1
1 481 1 1 34 LYS HE3 H 10.530 13.177 3.274 1.00 . A A . 34 LYS HE3 1 1
1 482 1 1 34 LYS HG2 H 8.166 12.948 4.368 1.00 . A A . 34 LYS HG2 1 1
1 483 1 1 34 LYS HG3 H 9.280 13.805 5.433 1.00 . A A . 34 LYS HG3 1 1
1 484 1 1 34 LYS HZ1 H 11.796 10.513 3.575 1.00 . A A . 34 LYS HZ1 1 1
1 485 1 1 34 LYS HZ2 H 12.521 12.038 3.682 1.00 . A A . 34 LYS HZ2 1 1
1 486 1 1 34 LYS HZ3 H 11.999 11.464 2.181 1.00 . A A . 34 LYS HZ3 1 1
1 487 1 1 34 LYS N N 7.985 14.423 7.764 1.00 . A A . 34 LYS N 1 1
1 488 1 1 34 LYS NZ N 11.782 11.490 3.203 1.00 . A A . 34 LYS NZ 1 1
1 489 1 1 34 LYS O O 5.483 11.850 7.563 1.00 . A A . 34 LYS O 1 1
1 490 1 1 35 GLY C C 5.406 11.961 10.984 1.00 . A A . 35 GLY C 1 1
1 491 1 1 35 GLY CA C 4.870 12.972 9.997 1.00 . A A . 35 GLY CA 1 1
1 492 1 1 35 GLY H H 6.445 14.219 9.345 1.00 . A A . 35 GLY H 1 1
1 493 1 1 35 GLY HA2 H 4.464 13.810 10.544 1.00 . A A . 35 GLY HA2 1 1
1 494 1 1 35 GLY HA3 H 4.077 12.514 9.423 1.00 . A A . 35 GLY HA3 1 1
1 495 1 1 35 GLY N N 5.891 13.450 9.091 1.00 . A A . 35 GLY N 1 1
1 496 1 1 35 GLY O O 5.240 10.754 10.797 1.00 . A A . 35 GLY O 1 1
1 497 1 1 36 ALA C C 5.526 10.724 13.719 1.00 . A A . 36 ALA C 1 1
1 498 1 1 36 ALA CA C 6.602 11.602 13.085 1.00 . A A . 36 ALA CA 1 1
1 499 1 1 36 ALA CB C 7.289 12.441 14.149 1.00 . A A . 36 ALA CB 1 1
1 500 1 1 36 ALA H H 6.142 13.430 12.121 1.00 . A A . 36 ALA H 1 1
1 501 1 1 36 ALA HA H 7.345 10.967 12.623 1.00 . A A . 36 ALA HA 1 1
1 502 1 1 36 ALA HB1 H 8.049 13.055 13.689 1.00 . A A . 36 ALA HB1 1 1
1 503 1 1 36 ALA HB2 H 7.744 11.790 14.880 1.00 . A A . 36 ALA HB2 1 1
1 504 1 1 36 ALA HB3 H 6.560 13.073 14.634 1.00 . A A . 36 ALA HB3 1 1
1 505 1 1 36 ALA N N 6.038 12.459 12.045 1.00 . A A . 36 ALA N 1 1
1 506 1 1 36 ALA O O 5.821 9.662 14.266 1.00 . A A . 36 ALA O 1 1
1 507 1 1 37 VAL C C 3.082 9.056 13.467 1.00 . A A . 37 VAL C 1 1
1 508 1 1 37 VAL CA C 3.142 10.428 14.132 1.00 . A A . 37 VAL CA 1 1
1 509 1 1 37 VAL CB C 1.819 11.180 13.869 1.00 . A A . 37 VAL CB 1 1
1 510 1 1 37 VAL CG1 C 0.630 10.387 14.392 1.00 . A A . 37 VAL CG1 1 1
1 511 1 1 37 VAL CG2 C 1.854 12.564 14.501 1.00 . A A . 37 VAL CG2 1 1
1 512 1 1 37 VAL H H 4.130 12.059 13.229 1.00 . A A . 37 VAL H 1 1
1 513 1 1 37 VAL HA H 3.259 10.300 15.199 1.00 . A A . 37 VAL HA 1 1
1 514 1 1 37 VAL HB H 1.703 11.297 12.803 1.00 . A A . 37 VAL HB 1 1
1 515 1 1 37 VAL HG11 H 0.589 9.433 13.891 1.00 . A A . 37 VAL HG11 1 1
1 516 1 1 37 VAL HG12 H -0.280 10.936 14.200 1.00 . A A . 37 VAL HG12 1 1
1 517 1 1 37 VAL HG13 H 0.741 10.232 15.455 1.00 . A A . 37 VAL HG13 1 1
1 518 1 1 37 VAL HG21 H 2.004 12.472 15.568 1.00 . A A . 37 VAL HG21 1 1
1 519 1 1 37 VAL HG22 H 0.920 13.068 14.309 1.00 . A A . 37 VAL HG22 1 1
1 520 1 1 37 VAL HG23 H 2.666 13.133 14.074 1.00 . A A . 37 VAL HG23 1 1
1 521 1 1 37 VAL N N 4.283 11.183 13.636 1.00 . A A . 37 VAL N 1 1
1 522 1 1 37 VAL O O 2.963 8.037 14.142 1.00 . A A . 37 VAL O 1 1
1 523 1 1 38 HIS C C 4.303 6.884 11.710 1.00 . A A . 38 HIS C 1 1
1 524 1 1 38 HIS CA C 3.129 7.796 11.384 1.00 . A A . 38 HIS CA 1 1
1 525 1 1 38 HIS CB C 3.088 8.074 9.874 1.00 . A A . 38 HIS CB 1 1
1 526 1 1 38 HIS CD2 C 2.305 5.721 9.069 1.00 . A A . 38 HIS CD2 1 1
1 527 1 1 38 HIS CE1 C 3.752 5.445 7.446 1.00 . A A . 38 HIS CE1 1 1
1 528 1 1 38 HIS CG C 3.090 6.829 9.029 1.00 . A A . 38 HIS CG 1 1
1 529 1 1 38 HIS H H 3.364 9.881 11.672 1.00 . A A . 38 HIS H 1 1
1 530 1 1 38 HIS HA H 2.217 7.294 11.668 1.00 . A A . 38 HIS HA 1 1
1 531 1 1 38 HIS HB2 H 2.192 8.631 9.642 1.00 . A A . 38 HIS HB2 1 1
1 532 1 1 38 HIS HB3 H 3.952 8.664 9.602 1.00 . A A . 38 HIS HB3 1 1
1 533 1 1 38 HIS HD1 H 4.691 7.248 7.710 1.00 . A A . 38 HIS HD1 1 1
1 534 1 1 38 HIS HD2 H 1.489 5.536 9.753 1.00 . A A . 38 HIS HD2 1 1
1 535 1 1 38 HIS HE1 H 4.297 5.018 6.617 1.00 . A A . 38 HIS HE1 1 1
1 536 1 1 38 HIS HE2 H 2.386 3.976 7.888 1.00 . A A . 38 HIS HE2 1 1
1 537 1 1 38 HIS N N 3.206 9.038 12.145 1.00 . A A . 38 HIS N 1 1
1 538 1 1 38 HIS ND1 N 3.987 6.618 8.003 1.00 . A A . 38 HIS ND1 1 1
1 539 1 1 38 HIS NE2 N 2.742 4.879 8.077 1.00 . A A . 38 HIS NE2 1 1
1 540 1 1 38 HIS O O 4.146 5.666 11.764 1.00 . A A . 38 HIS O 1 1
1 541 1 1 39 ASP C C 6.496 5.835 13.442 1.00 . A A . 39 ASP C 1 1
1 542 1 1 39 ASP CA C 6.675 6.691 12.192 1.00 . A A . 39 ASP CA 1 1
1 543 1 1 39 ASP CB C 7.892 7.605 12.351 1.00 . A A . 39 ASP CB 1 1
1 544 1 1 39 ASP CG C 9.193 6.828 12.388 1.00 . A A . 39 ASP CG 1 1
1 545 1 1 39 ASP H H 5.527 8.454 11.918 1.00 . A A . 39 ASP H 1 1
1 546 1 1 39 ASP HA H 6.836 6.038 11.346 1.00 . A A . 39 ASP HA 1 1
1 547 1 1 39 ASP HB2 H 7.930 8.292 11.519 1.00 . A A . 39 ASP HB2 1 1
1 548 1 1 39 ASP HB3 H 7.801 8.164 13.271 1.00 . A A . 39 ASP HB3 1 1
1 549 1 1 39 ASP N N 5.472 7.473 11.930 1.00 . A A . 39 ASP N 1 1
1 550 1 1 39 ASP O O 6.605 4.613 13.386 1.00 . A A . 39 ASP O 1 1
1 551 1 1 39 ASP OD1 O 9.779 6.597 11.309 1.00 . A A . 39 ASP OD1 1 1
1 552 1 1 39 ASP OD2 O 9.637 6.442 13.491 1.00 . A A . 39 ASP OD2 1 1
1 553 1 1 40 VAL C C 4.751 4.881 15.766 1.00 . A A . 40 VAL C 1 1
1 554 1 1 40 VAL CA C 6.000 5.769 15.820 1.00 . A A . 40 VAL CA 1 1
1 555 1 1 40 VAL CB C 5.925 6.747 17.023 1.00 . A A . 40 VAL CB 1 1
1 556 1 1 40 VAL CG1 C 4.771 7.730 16.878 1.00 . A A . 40 VAL CG1 1 1
1 557 1 1 40 VAL CG2 C 5.816 5.985 18.336 1.00 . A A . 40 VAL CG2 1 1
1 558 1 1 40 VAL H H 6.081 7.455 14.539 1.00 . A A . 40 VAL H 1 1
1 559 1 1 40 VAL HA H 6.861 5.131 15.962 1.00 . A A . 40 VAL HA 1 1
1 560 1 1 40 VAL HB H 6.842 7.317 17.047 1.00 . A A . 40 VAL HB 1 1
1 561 1 1 40 VAL HG11 H 4.752 8.393 17.732 1.00 . A A . 40 VAL HG11 1 1
1 562 1 1 40 VAL HG12 H 3.839 7.189 16.822 1.00 . A A . 40 VAL HG12 1 1
1 563 1 1 40 VAL HG13 H 4.903 8.309 15.975 1.00 . A A . 40 VAL HG13 1 1
1 564 1 1 40 VAL HG21 H 5.748 6.685 19.156 1.00 . A A . 40 VAL HG21 1 1
1 565 1 1 40 VAL HG22 H 6.690 5.366 18.463 1.00 . A A . 40 VAL HG22 1 1
1 566 1 1 40 VAL HG23 H 4.933 5.363 18.317 1.00 . A A . 40 VAL HG23 1 1
1 567 1 1 40 VAL N N 6.186 6.480 14.560 1.00 . A A . 40 VAL N 1 1
1 568 1 1 40 VAL O O 4.756 3.758 16.269 1.00 . A A . 40 VAL O 1 1
1 569 1 1 41 LYS C C 2.628 3.333 14.269 1.00 . A A . 41 LYS C 1 1
1 570 1 1 41 LYS CA C 2.441 4.646 15.019 1.00 . A A . 41 LYS CA 1 1
1 571 1 1 41 LYS CB C 1.393 5.514 14.316 1.00 . A A . 41 LYS CB 1 1
1 572 1 1 41 LYS CD C -0.530 4.299 15.375 1.00 . A A . 41 LYS CD 1 1
1 573 1 1 41 LYS CE C -1.868 3.623 15.142 1.00 . A A . 41 LYS CE 1 1
1 574 1 1 41 LYS CG C 0.061 4.821 14.079 1.00 . A A . 41 LYS CG 1 1
1 575 1 1 41 LYS H H 3.769 6.264 14.702 1.00 . A A . 41 LYS H 1 1
1 576 1 1 41 LYS HA H 2.101 4.431 16.021 1.00 . A A . 41 LYS HA 1 1
1 577 1 1 41 LYS HB2 H 1.210 6.391 14.917 1.00 . A A . 41 LYS HB2 1 1
1 578 1 1 41 LYS HB3 H 1.785 5.825 13.357 1.00 . A A . 41 LYS HB3 1 1
1 579 1 1 41 LYS HD2 H 0.151 3.583 15.807 1.00 . A A . 41 LYS HD2 1 1
1 580 1 1 41 LYS HD3 H -0.666 5.127 16.056 1.00 . A A . 41 LYS HD3 1 1
1 581 1 1 41 LYS HE2 H -2.594 4.374 14.863 1.00 . A A . 41 LYS HE2 1 1
1 582 1 1 41 LYS HE3 H -1.762 2.908 14.339 1.00 . A A . 41 LYS HE3 1 1
1 583 1 1 41 LYS HG2 H -0.629 5.527 13.641 1.00 . A A . 41 LYS HG2 1 1
1 584 1 1 41 LYS HG3 H 0.212 3.993 13.401 1.00 . A A . 41 LYS HG3 1 1
1 585 1 1 41 LYS HZ1 H -3.279 2.489 16.187 1.00 . A A . 41 LYS HZ1 1 1
1 586 1 1 41 LYS HZ2 H -2.426 3.588 17.159 1.00 . A A . 41 LYS HZ2 1 1
1 587 1 1 41 LYS HZ3 H -1.675 2.166 16.619 1.00 . A A . 41 LYS HZ3 1 1
1 588 1 1 41 LYS N N 3.700 5.376 15.120 1.00 . A A . 41 LYS N 1 1
1 589 1 1 41 LYS NZ N -2.344 2.920 16.361 1.00 . A A . 41 LYS NZ 1 1
1 590 1 1 41 LYS O O 2.157 2.280 14.711 1.00 . A A . 41 LYS O 1 1
1 591 1 1 42 ASP C C 4.410 1.198 12.943 1.00 . A A . 42 ASP C 1 1
1 592 1 1 42 ASP CA C 3.511 2.239 12.287 1.00 . A A . 42 ASP CA 1 1
1 593 1 1 42 ASP CB C 4.092 2.659 10.937 1.00 . A A . 42 ASP CB 1 1
1 594 1 1 42 ASP CG C 3.964 1.577 9.886 1.00 . A A . 42 ASP CG 1 1
1 595 1 1 42 ASP H H 3.744 4.257 12.893 1.00 . A A . 42 ASP H 1 1
1 596 1 1 42 ASP HA H 2.539 1.800 12.127 1.00 . A A . 42 ASP HA 1 1
1 597 1 1 42 ASP HB2 H 3.571 3.537 10.588 1.00 . A A . 42 ASP HB2 1 1
1 598 1 1 42 ASP HB3 H 5.140 2.893 11.061 1.00 . A A . 42 ASP HB3 1 1
1 599 1 1 42 ASP N N 3.333 3.399 13.150 1.00 . A A . 42 ASP N 1 1
1 600 1 1 42 ASP O O 4.175 0.001 12.811 1.00 . A A . 42 ASP O 1 1
1 601 1 1 42 ASP OD1 O 2.879 1.468 9.276 1.00 . A A . 42 ASP OD1 1 1
1 602 1 1 42 ASP OD2 O 4.945 0.843 9.651 1.00 . A A . 42 ASP OD2 1 1
1 603 1 1 43 VAL C C 5.612 0.006 15.480 1.00 . A A . 43 VAL C 1 1
1 604 1 1 43 VAL CA C 6.339 0.743 14.357 1.00 . A A . 43 VAL CA 1 1
1 605 1 1 43 VAL CB C 7.570 1.487 14.930 1.00 . A A . 43 VAL CB 1 1
1 606 1 1 43 VAL CG1 C 8.462 0.544 15.725 1.00 . A A . 43 VAL CG1 1 1
1 607 1 1 43 VAL CG2 C 8.362 2.137 13.807 1.00 . A A . 43 VAL CG2 1 1
1 608 1 1 43 VAL H H 5.579 2.624 13.726 1.00 . A A . 43 VAL H 1 1
1 609 1 1 43 VAL HA H 6.690 0.015 13.636 1.00 . A A . 43 VAL HA 1 1
1 610 1 1 43 VAL HB H 7.222 2.265 15.592 1.00 . A A . 43 VAL HB 1 1
1 611 1 1 43 VAL HG11 H 8.805 -0.254 15.084 1.00 . A A . 43 VAL HG11 1 1
1 612 1 1 43 VAL HG12 H 7.900 0.127 16.549 1.00 . A A . 43 VAL HG12 1 1
1 613 1 1 43 VAL HG13 H 9.311 1.088 16.110 1.00 . A A . 43 VAL HG13 1 1
1 614 1 1 43 VAL HG21 H 9.227 2.639 14.216 1.00 . A A . 43 VAL HG21 1 1
1 615 1 1 43 VAL HG22 H 7.738 2.857 13.298 1.00 . A A . 43 VAL HG22 1 1
1 616 1 1 43 VAL HG23 H 8.683 1.380 13.107 1.00 . A A . 43 VAL HG23 1 1
1 617 1 1 43 VAL N N 5.430 1.655 13.664 1.00 . A A . 43 VAL N 1 1
1 618 1 1 43 VAL O O 5.855 -1.173 15.724 1.00 . A A . 43 VAL O 1 1
1 619 1 1 44 LEU C C 2.891 -0.874 16.703 1.00 . A A . 44 LEU C 1 1
1 620 1 1 44 LEU CA C 3.933 0.104 17.234 1.00 . A A . 44 LEU CA 1 1
1 621 1 1 44 LEU CB C 3.254 1.185 18.077 1.00 . A A . 44 LEU CB 1 1
1 622 1 1 44 LEU CD1 C 3.434 3.211 19.544 1.00 . A A . 44 LEU CD1 1 1
1 623 1 1 44 LEU CD2 C 5.148 1.397 19.707 1.00 . A A . 44 LEU CD2 1 1
1 624 1 1 44 LEU CG C 4.209 2.152 18.776 1.00 . A A . 44 LEU CG 1 1
1 625 1 1 44 LEU H H 4.543 1.643 15.909 1.00 . A A . 44 LEU H 1 1
1 626 1 1 44 LEU HA H 4.625 -0.439 17.859 1.00 . A A . 44 LEU HA 1 1
1 627 1 1 44 LEU HB2 H 2.598 1.756 17.433 1.00 . A A . 44 LEU HB2 1 1
1 628 1 1 44 LEU HB3 H 2.655 0.699 18.831 1.00 . A A . 44 LEU HB3 1 1
1 629 1 1 44 LEU HD11 H 2.811 2.735 20.287 1.00 . A A . 44 LEU HD11 1 1
1 630 1 1 44 LEU HD12 H 2.813 3.769 18.859 1.00 . A A . 44 LEU HD12 1 1
1 631 1 1 44 LEU HD13 H 4.127 3.883 20.031 1.00 . A A . 44 LEU HD13 1 1
1 632 1 1 44 LEU HD21 H 5.818 2.096 20.186 1.00 . A A . 44 LEU HD21 1 1
1 633 1 1 44 LEU HD22 H 5.721 0.681 19.137 1.00 . A A . 44 LEU HD22 1 1
1 634 1 1 44 LEU HD23 H 4.570 0.880 20.458 1.00 . A A . 44 LEU HD23 1 1
1 635 1 1 44 LEU HG H 4.808 2.651 18.029 1.00 . A A . 44 LEU HG 1 1
1 636 1 1 44 LEU N N 4.699 0.702 16.146 1.00 . A A . 44 LEU N 1 1
1 637 1 1 44 LEU O O 2.357 -1.691 17.455 1.00 . A A . 44 LEU O 1 1
1 638 1 1 45 ASP C C 2.439 -2.860 14.142 1.00 . A A . 45 ASP C 1 1
1 639 1 1 45 ASP CA C 1.677 -1.700 14.766 1.00 . A A . 45 ASP CA 1 1
1 640 1 1 45 ASP CB C 0.859 -0.975 13.697 1.00 . A A . 45 ASP CB 1 1
1 641 1 1 45 ASP CG C -0.105 -1.903 12.986 1.00 . A A . 45 ASP CG 1 1
1 642 1 1 45 ASP H H 3.038 -0.085 14.877 1.00 . A A . 45 ASP H 1 1
1 643 1 1 45 ASP HA H 1.008 -2.087 15.521 1.00 . A A . 45 ASP HA 1 1
1 644 1 1 45 ASP HB2 H 0.291 -0.185 14.164 1.00 . A A . 45 ASP HB2 1 1
1 645 1 1 45 ASP HB3 H 1.530 -0.549 12.965 1.00 . A A . 45 ASP HB3 1 1
1 646 1 1 45 ASP N N 2.606 -0.784 15.412 1.00 . A A . 45 ASP N 1 1
1 647 1 1 45 ASP O O 2.150 -4.027 14.407 1.00 . A A . 45 ASP O 1 1
1 648 1 1 45 ASP OD1 O -1.207 -2.145 13.523 1.00 . A A . 45 ASP OD1 1 1
1 649 1 1 45 ASP OD2 O 0.226 -2.382 11.880 1.00 . A A . 45 ASP OD2 1 1
1 650 1 1 46 SER C C 5.485 -3.805 13.547 1.00 . A A . 46 SER C 1 1
1 651 1 1 46 SER CA C 4.260 -3.527 12.687 1.00 . A A . 46 SER CA 1 1
1 652 1 1 46 SER CB C 4.674 -3.058 11.287 1.00 . A A . 46 SER CB 1 1
1 653 1 1 46 SER H H 3.616 -1.572 13.165 1.00 . A A . 46 SER H 1 1
1 654 1 1 46 SER HA H 3.680 -4.435 12.599 1.00 . A A . 46 SER HA 1 1
1 655 1 1 46 SER HB2 H 3.789 -2.862 10.700 1.00 . A A . 46 SER HB2 1 1
1 656 1 1 46 SER HB3 H 5.257 -2.152 11.371 1.00 . A A . 46 SER HB3 1 1
1 657 1 1 46 SER HG H 6.315 -4.095 11.038 1.00 . A A . 46 SER HG 1 1
1 658 1 1 46 SER N N 3.429 -2.526 13.331 1.00 . A A . 46 SER N 1 1
1 659 1 1 46 SER O O 6.581 -3.306 13.280 1.00 . A A . 46 SER O 1 1
1 660 1 1 46 SER OG O 5.451 -4.040 10.618 1.00 . A A . 46 SER OG 1 1
1 661 1 1 47 VAL C C 7.206 -6.042 15.001 1.00 . A A . 47 VAL C 1 1
1 662 1 1 47 VAL CA C 6.353 -4.895 15.535 1.00 . A A . 47 VAL CA 1 1
1 663 1 1 47 VAL CB C 5.793 -5.270 16.929 1.00 . A A . 47 VAL CB 1 1
1 664 1 1 47 VAL CG1 C 6.918 -5.509 17.928 1.00 . A A . 47 VAL CG1 1 1
1 665 1 1 47 VAL CG2 C 4.851 -4.186 17.436 1.00 . A A . 47 VAL CG2 1 1
1 666 1 1 47 VAL H H 4.389 -4.953 14.755 1.00 . A A . 47 VAL H 1 1
1 667 1 1 47 VAL HA H 6.972 -4.017 15.642 1.00 . A A . 47 VAL HA 1 1
1 668 1 1 47 VAL HB H 5.230 -6.187 16.832 1.00 . A A . 47 VAL HB 1 1
1 669 1 1 47 VAL HG11 H 6.499 -5.771 18.888 1.00 . A A . 47 VAL HG11 1 1
1 670 1 1 47 VAL HG12 H 7.509 -4.609 18.026 1.00 . A A . 47 VAL HG12 1 1
1 671 1 1 47 VAL HG13 H 7.547 -6.314 17.578 1.00 . A A . 47 VAL HG13 1 1
1 672 1 1 47 VAL HG21 H 5.394 -3.258 17.540 1.00 . A A . 47 VAL HG21 1 1
1 673 1 1 47 VAL HG22 H 4.448 -4.477 18.395 1.00 . A A . 47 VAL HG22 1 1
1 674 1 1 47 VAL HG23 H 4.042 -4.052 16.733 1.00 . A A . 47 VAL HG23 1 1
1 675 1 1 47 VAL N N 5.284 -4.581 14.602 1.00 . A A . 47 VAL N 1 1
1 676 1 1 47 VAL O O 6.678 -7.045 14.512 1.00 . A A . 47 VAL O 1 1
1 677 1 1 48 LEU C C 9.836 -7.775 15.862 1.00 . A A . 48 LEU C 1 1
1 678 1 1 48 LEU CA C 9.438 -6.928 14.660 1.00 . A A . 48 LEU CA 1 1
1 679 1 1 48 LEU CB C 10.690 -6.330 13.998 1.00 . A A . 48 LEU CB 1 1
1 680 1 1 48 LEU CD1 C 9.928 -6.897 11.669 1.00 . A A . 48 LEU CD1 1 1
1 681 1 1 48 LEU CD2 C 9.656 -4.558 12.521 1.00 . A A . 48 LEU CD2 1 1
1 682 1 1 48 LEU CG C 10.514 -5.814 12.561 1.00 . A A . 48 LEU CG 1 1
1 683 1 1 48 LEU H H 8.878 -5.042 15.426 1.00 . A A . 48 LEU H 1 1
1 684 1 1 48 LEU HA H 8.928 -7.554 13.946 1.00 . A A . 48 LEU HA 1 1
1 685 1 1 48 LEU HB2 H 11.031 -5.508 14.609 1.00 . A A . 48 LEU HB2 1 1
1 686 1 1 48 LEU HB3 H 11.457 -7.089 13.988 1.00 . A A . 48 LEU HB3 1 1
1 687 1 1 48 LEU HD11 H 9.845 -6.526 10.658 1.00 . A A . 48 LEU HD11 1 1
1 688 1 1 48 LEU HD12 H 8.948 -7.175 12.031 1.00 . A A . 48 LEU HD12 1 1
1 689 1 1 48 LEU HD13 H 10.575 -7.762 11.681 1.00 . A A . 48 LEU HD13 1 1
1 690 1 1 48 LEU HD21 H 8.682 -4.771 12.937 1.00 . A A . 48 LEU HD21 1 1
1 691 1 1 48 LEU HD22 H 9.547 -4.229 11.499 1.00 . A A . 48 LEU HD22 1 1
1 692 1 1 48 LEU HD23 H 10.132 -3.779 13.100 1.00 . A A . 48 LEU HD23 1 1
1 693 1 1 48 LEU HG H 11.486 -5.560 12.166 1.00 . A A . 48 LEU HG 1 1
1 694 1 1 48 LEU N N 8.518 -5.883 15.075 1.00 . A A . 48 LEU N 1 1
1 695 1 1 48 LEU O O 10.868 -7.465 16.495 1.00 . A A . 48 LEU O 1 1
1 696 1 1 48 LEU OXT O 9.099 -8.729 16.183 1.00 . A A . 48 LEU OXT 1 1
2 697 1 1 1 SER C C 28.754 5.546 41.007 1.00 . A A . 1 SER C 1 1
2 698 1 1 1 SER CA C 27.239 5.385 41.025 1.00 . A A . 1 SER CA 1 1
2 699 1 1 1 SER CB C 26.786 4.803 42.367 1.00 . A A . 1 SER CB 1 1
2 700 1 1 1 SER H1 H 27.105 4.897 39.003 1.00 . A A . 1 SER H1 1 1
2 701 1 1 1 SER H2 H 25.766 4.420 39.927 1.00 . A A . 1 SER H2 1 1
2 702 1 1 1 SER H3 H 27.216 3.555 40.036 1.00 . A A . 1 SER H3 1 1
2 703 1 1 1 SER HA H 26.784 6.356 40.885 1.00 . A A . 1 SER HA 1 1
2 704 1 1 1 SER HB2 H 27.333 3.893 42.567 1.00 . A A . 1 SER HB2 1 1
2 705 1 1 1 SER HB3 H 26.979 5.519 43.153 1.00 . A A . 1 SER HB3 1 1
2 706 1 1 1 SER HG H 25.268 3.556 42.496 1.00 . A A . 1 SER HG 1 1
2 707 1 1 1 SER N N 26.800 4.504 39.922 1.00 . A A . 1 SER N 1 1
2 708 1 1 1 SER O O 29.484 4.700 41.525 1.00 . A A . 1 SER O 1 1
2 709 1 1 1 SER OG O 25.397 4.507 42.352 1.00 . A A . 1 SER OG 1 1
2 710 1 1 2 SER C C 30.845 8.308 39.759 1.00 . A A . 2 SER C 1 1
2 711 1 1 2 SER CA C 30.640 6.893 40.290 1.00 . A A . 2 SER CA 1 1
2 712 1 1 2 SER CB C 31.305 5.863 39.361 1.00 . A A . 2 SER CB 1 1
2 713 1 1 2 SER H H 28.591 7.259 39.987 1.00 . A A . 2 SER H 1 1
2 714 1 1 2 SER HA H 31.070 6.817 41.277 1.00 . A A . 2 SER HA 1 1
2 715 1 1 2 SER HB2 H 31.014 4.870 39.665 1.00 . A A . 2 SER HB2 1 1
2 716 1 1 2 SER HB3 H 30.980 6.035 38.345 1.00 . A A . 2 SER HB3 1 1
2 717 1 1 2 SER HG H 33.083 5.108 39.711 1.00 . A A . 2 SER HG 1 1
2 718 1 1 2 SER N N 29.221 6.623 40.391 1.00 . A A . 2 SER N 1 1
2 719 1 1 2 SER O O 29.924 9.131 39.789 1.00 . A A . 2 SER O 1 1
2 720 1 1 2 SER OG O 32.719 5.954 39.408 1.00 . A A . 2 SER OG 1 1
2 721 1 1 3 LEU C C 32.367 9.754 37.162 1.00 . A A . 3 LEU C 1 1
2 722 1 1 3 LEU CA C 32.355 9.871 38.680 1.00 . A A . 3 LEU CA 1 1
2 723 1 1 3 LEU CB C 33.701 10.404 39.206 1.00 . A A . 3 LEU CB 1 1
2 724 1 1 3 LEU CD1 C 35.347 8.973 37.921 1.00 . A A . 3 LEU CD1 1 1
2 725 1 1 3 LEU CD2 C 35.992 9.959 40.122 1.00 . A A . 3 LEU CD2 1 1
2 726 1 1 3 LEU CG C 34.850 9.386 39.300 1.00 . A A . 3 LEU CG 1 1
2 727 1 1 3 LEU H H 32.748 7.901 39.333 1.00 . A A . 3 LEU H 1 1
2 728 1 1 3 LEU HA H 31.574 10.562 38.964 1.00 . A A . 3 LEU HA 1 1
2 729 1 1 3 LEU HB2 H 34.018 11.205 38.558 1.00 . A A . 3 LEU HB2 1 1
2 730 1 1 3 LEU HB3 H 33.534 10.812 40.193 1.00 . A A . 3 LEU HB3 1 1
2 731 1 1 3 LEU HD11 H 36.156 8.266 38.026 1.00 . A A . 3 LEU HD11 1 1
2 732 1 1 3 LEU HD12 H 35.697 9.846 37.388 1.00 . A A . 3 LEU HD12 1 1
2 733 1 1 3 LEU HD13 H 34.540 8.514 37.369 1.00 . A A . 3 LEU HD13 1 1
2 734 1 1 3 LEU HD21 H 35.637 10.197 41.116 1.00 . A A . 3 LEU HD21 1 1
2 735 1 1 3 LEU HD22 H 36.363 10.857 39.649 1.00 . A A . 3 LEU HD22 1 1
2 736 1 1 3 LEU HD23 H 36.788 9.233 40.188 1.00 . A A . 3 LEU HD23 1 1
2 737 1 1 3 LEU HG H 34.494 8.499 39.802 1.00 . A A . 3 LEU HG 1 1
2 738 1 1 3 LEU N N 32.046 8.588 39.282 1.00 . A A . 3 LEU N 1 1
2 739 1 1 3 LEU O O 32.796 10.666 36.461 1.00 . A A . 3 LEU O 1 1
2 740 1 1 4 LEU C C 30.599 8.824 34.581 1.00 . A A . 4 LEU C 1 1
2 741 1 1 4 LEU CA C 31.899 8.359 35.232 1.00 . A A . 4 LEU CA 1 1
2 742 1 1 4 LEU CB C 32.122 6.856 34.990 1.00 . A A . 4 LEU CB 1 1
2 743 1 1 4 LEU CD1 C 33.088 5.022 33.582 1.00 . A A . 4 LEU CD1 1 1
2 744 1 1 4 LEU CD2 C 31.463 6.597 32.557 1.00 . A A . 4 LEU CD2 1 1
2 745 1 1 4 LEU CG C 32.585 6.454 33.576 1.00 . A A . 4 LEU CG 1 1
2 746 1 1 4 LEU H H 31.481 7.968 37.269 1.00 . A A . 4 LEU H 1 1
2 747 1 1 4 LEU HA H 32.724 8.913 34.803 1.00 . A A . 4 LEU HA 1 1
2 748 1 1 4 LEU HB2 H 32.862 6.509 35.697 1.00 . A A . 4 LEU HB2 1 1
2 749 1 1 4 LEU HB3 H 31.193 6.346 35.193 1.00 . A A . 4 LEU HB3 1 1
2 750 1 1 4 LEU HD11 H 33.383 4.740 32.581 1.00 . A A . 4 LEU HD11 1 1
2 751 1 1 4 LEU HD12 H 32.302 4.365 33.923 1.00 . A A . 4 LEU HD12 1 1
2 752 1 1 4 LEU HD13 H 33.937 4.940 34.245 1.00 . A A . 4 LEU HD13 1 1
2 753 1 1 4 LEU HD21 H 31.148 7.631 32.512 1.00 . A A . 4 LEU HD21 1 1
2 754 1 1 4 LEU HD22 H 30.629 5.978 32.853 1.00 . A A . 4 LEU HD22 1 1
2 755 1 1 4 LEU HD23 H 31.816 6.285 31.586 1.00 . A A . 4 LEU HD23 1 1
2 756 1 1 4 LEU HG H 33.402 7.096 33.276 1.00 . A A . 4 LEU HG 1 1
2 757 1 1 4 LEU N N 31.875 8.630 36.662 1.00 . A A . 4 LEU N 1 1
2 758 1 1 4 LEU O O 30.611 9.668 33.686 1.00 . A A . 4 LEU O 1 1
2 759 1 1 5 GLU C C 27.614 9.878 34.869 1.00 . A A . 5 GLU C 1 1
2 760 1 1 5 GLU CA C 28.187 8.533 34.433 1.00 . A A . 5 GLU CA 1 1
2 761 1 1 5 GLU CB C 27.195 7.397 34.756 1.00 . A A . 5 GLU CB 1 1
2 762 1 1 5 GLU CD C 27.818 6.676 37.122 1.00 . A A . 5 GLU CD 1 1
2 763 1 1 5 GLU CG C 26.770 7.302 36.220 1.00 . A A . 5 GLU CG 1 1
2 764 1 1 5 GLU H H 29.522 7.731 35.870 1.00 . A A . 5 GLU H 1 1
2 765 1 1 5 GLU HA H 28.344 8.560 33.365 1.00 . A A . 5 GLU HA 1 1
2 766 1 1 5 GLU HB2 H 26.304 7.540 34.163 1.00 . A A . 5 GLU HB2 1 1
2 767 1 1 5 GLU HB3 H 27.647 6.456 34.477 1.00 . A A . 5 GLU HB3 1 1
2 768 1 1 5 GLU HG2 H 26.562 8.298 36.582 1.00 . A A . 5 GLU HG2 1 1
2 769 1 1 5 GLU HG3 H 25.870 6.708 36.278 1.00 . A A . 5 GLU HG3 1 1
2 770 1 1 5 GLU N N 29.481 8.289 35.058 1.00 . A A . 5 GLU N 1 1
2 771 1 1 5 GLU O O 26.974 10.578 34.083 1.00 . A A . 5 GLU O 1 1
2 772 1 1 5 GLU OE1 O 28.845 7.327 37.396 1.00 . A A . 5 GLU OE1 1 1
2 773 1 1 5 GLU OE2 O 27.604 5.531 37.575 1.00 . A A . 5 GLU OE2 1 1
2 774 1 1 6 LYS C C 28.443 12.484 36.916 1.00 . A A . 6 LYS C 1 1
2 775 1 1 6 LYS CA C 27.325 11.484 36.664 1.00 . A A . 6 LYS CA 1 1
2 776 1 1 6 LYS CB C 26.556 11.210 37.956 1.00 . A A . 6 LYS CB 1 1
2 777 1 1 6 LYS CD C 24.590 10.102 39.059 1.00 . A A . 6 LYS CD 1 1
2 778 1 1 6 LYS CE C 24.153 11.418 39.686 1.00 . A A . 6 LYS CE 1 1
2 779 1 1 6 LYS CG C 25.337 10.326 37.755 1.00 . A A . 6 LYS CG 1 1
2 780 1 1 6 LYS H H 28.393 9.657 36.695 1.00 . A A . 6 LYS H 1 1
2 781 1 1 6 LYS HA H 26.646 11.900 35.934 1.00 . A A . 6 LYS HA 1 1
2 782 1 1 6 LYS HB2 H 27.216 10.721 38.658 1.00 . A A . 6 LYS HB2 1 1
2 783 1 1 6 LYS HB3 H 26.229 12.149 38.375 1.00 . A A . 6 LYS HB3 1 1
2 784 1 1 6 LYS HD2 H 23.716 9.497 38.866 1.00 . A A . 6 LYS HD2 1 1
2 785 1 1 6 LYS HD3 H 25.242 9.585 39.747 1.00 . A A . 6 LYS HD3 1 1
2 786 1 1 6 LYS HE2 H 25.034 11.966 39.984 1.00 . A A . 6 LYS HE2 1 1
2 787 1 1 6 LYS HE3 H 23.607 11.989 38.951 1.00 . A A . 6 LYS HE3 1 1
2 788 1 1 6 LYS HG2 H 24.673 10.799 37.045 1.00 . A A . 6 LYS HG2 1 1
2 789 1 1 6 LYS HG3 H 25.658 9.371 37.365 1.00 . A A . 6 LYS HG3 1 1
2 790 1 1 6 LYS HZ1 H 23.128 12.127 41.357 1.00 . A A . 6 LYS HZ1 1 1
2 791 1 1 6 LYS HZ2 H 23.753 10.564 41.551 1.00 . A A . 6 LYS HZ2 1 1
2 792 1 1 6 LYS HZ3 H 22.371 10.817 40.597 1.00 . A A . 6 LYS HZ3 1 1
2 793 1 1 6 LYS N N 27.854 10.242 36.121 1.00 . A A . 6 LYS N 1 1
2 794 1 1 6 LYS NZ N 23.292 11.215 40.879 1.00 . A A . 6 LYS NZ 1 1
2 795 1 1 6 LYS O O 28.188 13.659 37.183 1.00 . A A . 6 LYS O 1 1
2 796 1 1 7 GLY C C 31.113 13.758 35.854 1.00 . A A . 7 GLY C 1 1
2 797 1 1 7 GLY CA C 30.810 12.894 37.055 1.00 . A A . 7 GLY CA 1 1
2 798 1 1 7 GLY H H 29.825 11.083 36.571 1.00 . A A . 7 GLY H 1 1
2 799 1 1 7 GLY HA2 H 30.587 13.531 37.897 1.00 . A A . 7 GLY HA2 1 1
2 800 1 1 7 GLY HA3 H 31.679 12.294 37.286 1.00 . A A . 7 GLY HA3 1 1
2 801 1 1 7 GLY N N 29.679 12.020 36.819 1.00 . A A . 7 GLY N 1 1
2 802 1 1 7 GLY O O 31.155 14.984 35.956 1.00 . A A . 7 GLY O 1 1
2 803 1 1 8 LEU C C 30.288 14.293 32.829 1.00 . A A . 8 LEU C 1 1
2 804 1 1 8 LEU CA C 31.589 13.846 33.481 1.00 . A A . 8 LEU CA 1 1
2 805 1 1 8 LEU CB C 32.402 12.991 32.495 1.00 . A A . 8 LEU CB 1 1
2 806 1 1 8 LEU CD1 C 34.523 14.290 32.846 1.00 . A A . 8 LEU CD1 1 1
2 807 1 1 8 LEU CD2 C 34.199 12.115 34.037 1.00 . A A . 8 LEU CD2 1 1
2 808 1 1 8 LEU CG C 33.912 12.901 32.766 1.00 . A A . 8 LEU CG 1 1
2 809 1 1 8 LEU H H 31.295 12.145 34.698 1.00 . A A . 8 LEU H 1 1
2 810 1 1 8 LEU HA H 32.164 14.724 33.737 1.00 . A A . 8 LEU HA 1 1
2 811 1 1 8 LEU HB2 H 31.999 11.990 32.509 1.00 . A A . 8 LEU HB2 1 1
2 812 1 1 8 LEU HB3 H 32.265 13.398 31.504 1.00 . A A . 8 LEU HB3 1 1
2 813 1 1 8 LEU HD11 H 35.582 14.206 33.044 1.00 . A A . 8 LEU HD11 1 1
2 814 1 1 8 LEU HD12 H 34.050 14.846 33.642 1.00 . A A . 8 LEU HD12 1 1
2 815 1 1 8 LEU HD13 H 34.371 14.803 31.907 1.00 . A A . 8 LEU HD13 1 1
2 816 1 1 8 LEU HD21 H 35.266 12.066 34.195 1.00 . A A . 8 LEU HD21 1 1
2 817 1 1 8 LEU HD22 H 33.802 11.116 33.939 1.00 . A A . 8 LEU HD22 1 1
2 818 1 1 8 LEU HD23 H 33.733 12.606 34.879 1.00 . A A . 8 LEU HD23 1 1
2 819 1 1 8 LEU HG H 34.381 12.383 31.942 1.00 . A A . 8 LEU HG 1 1
2 820 1 1 8 LEU N N 31.322 13.123 34.713 1.00 . A A . 8 LEU N 1 1
2 821 1 1 8 LEU O O 29.523 13.474 32.315 1.00 . A A . 8 LEU O 1 1
2 822 1 1 9 ASP C C 28.941 16.065 30.713 1.00 . A A . 9 ASP C 1 1
2 823 1 1 9 ASP CA C 28.846 16.161 32.233 1.00 . A A . 9 ASP CA 1 1
2 824 1 1 9 ASP CB C 28.650 17.616 32.664 1.00 . A A . 9 ASP CB 1 1
2 825 1 1 9 ASP CG C 27.342 18.203 32.170 1.00 . A A . 9 ASP CG 1 1
2 826 1 1 9 ASP H H 30.698 16.202 33.274 1.00 . A A . 9 ASP H 1 1
2 827 1 1 9 ASP HA H 28.002 15.576 32.566 1.00 . A A . 9 ASP HA 1 1
2 828 1 1 9 ASP HB2 H 28.662 17.670 33.743 1.00 . A A . 9 ASP HB2 1 1
2 829 1 1 9 ASP HB3 H 29.460 18.210 32.271 1.00 . A A . 9 ASP HB3 1 1
2 830 1 1 9 ASP N N 30.046 15.598 32.842 1.00 . A A . 9 ASP N 1 1
2 831 1 1 9 ASP O O 27.953 16.236 29.999 1.00 . A A . 9 ASP O 1 1
2 832 1 1 9 ASP OD1 O 26.287 17.919 32.784 1.00 . A A . 9 ASP OD1 1 1
2 833 1 1 9 ASP OD2 O 27.363 18.965 31.183 1.00 . A A . 9 ASP OD2 1 1
2 834 1 1 10 GLY C C 29.497 14.439 28.247 1.00 . A A . 10 GLY C 1 1
2 835 1 1 10 GLY CA C 30.361 15.556 28.808 1.00 . A A . 10 GLY CA 1 1
2 836 1 1 10 GLY H H 30.896 15.671 30.854 1.00 . A A . 10 GLY H 1 1
2 837 1 1 10 GLY HA2 H 30.130 16.473 28.287 1.00 . A A . 10 GLY HA2 1 1
2 838 1 1 10 GLY HA3 H 31.399 15.310 28.643 1.00 . A A . 10 GLY HA3 1 1
2 839 1 1 10 GLY N N 30.144 15.759 30.231 1.00 . A A . 10 GLY N 1 1
2 840 1 1 10 GLY O O 29.200 14.420 27.054 1.00 . A A . 10 GLY O 1 1
2 841 1 1 11 ALA C C 26.811 12.961 28.373 1.00 . A A . 11 ALA C 1 1
2 842 1 1 11 ALA CA C 28.201 12.427 28.719 1.00 . A A . 11 ALA CA 1 1
2 843 1 1 11 ALA CB C 28.113 11.385 29.827 1.00 . A A . 11 ALA CB 1 1
2 844 1 1 11 ALA H H 29.389 13.571 30.048 1.00 . A A . 11 ALA H 1 1
2 845 1 1 11 ALA HA H 28.624 11.954 27.845 1.00 . A A . 11 ALA HA 1 1
2 846 1 1 11 ALA HB1 H 27.658 11.828 30.704 1.00 . A A . 11 ALA HB1 1 1
2 847 1 1 11 ALA HB2 H 29.105 11.040 30.073 1.00 . A A . 11 ALA HB2 1 1
2 848 1 1 11 ALA HB3 H 27.513 10.550 29.493 1.00 . A A . 11 ALA HB3 1 1
2 849 1 1 11 ALA N N 29.088 13.516 29.114 1.00 . A A . 11 ALA N 1 1
2 850 1 1 11 ALA O O 26.059 12.344 27.615 1.00 . A A . 11 ALA O 1 1
2 851 1 1 12 LYS C C 25.364 15.721 27.485 1.00 . A A . 12 LYS C 1 1
2 852 1 1 12 LYS CA C 25.211 14.775 28.669 1.00 . A A . 12 LYS CA 1 1
2 853 1 1 12 LYS CB C 24.751 15.555 29.903 1.00 . A A . 12 LYS CB 1 1
2 854 1 1 12 LYS CD C 23.914 13.572 31.220 1.00 . A A . 12 LYS CD 1 1
2 855 1 1 12 LYS CE C 24.031 12.802 32.528 1.00 . A A . 12 LYS CE 1 1
2 856 1 1 12 LYS CG C 24.847 14.770 31.204 1.00 . A A . 12 LYS CG 1 1
2 857 1 1 12 LYS H H 27.126 14.555 29.535 1.00 . A A . 12 LYS H 1 1
2 858 1 1 12 LYS HA H 24.480 14.016 28.426 1.00 . A A . 12 LYS HA 1 1
2 859 1 1 12 LYS HB2 H 25.360 16.440 29.997 1.00 . A A . 12 LYS HB2 1 1
2 860 1 1 12 LYS HB3 H 23.721 15.850 29.762 1.00 . A A . 12 LYS HB3 1 1
2 861 1 1 12 LYS HD2 H 22.898 13.917 31.104 1.00 . A A . 12 LYS HD2 1 1
2 862 1 1 12 LYS HD3 H 24.172 12.917 30.400 1.00 . A A . 12 LYS HD3 1 1
2 863 1 1 12 LYS HE2 H 23.341 11.971 32.504 1.00 . A A . 12 LYS HE2 1 1
2 864 1 1 12 LYS HE3 H 25.040 12.429 32.623 1.00 . A A . 12 LYS HE3 1 1
2 865 1 1 12 LYS HG2 H 25.861 14.421 31.327 1.00 . A A . 12 LYS HG2 1 1
2 866 1 1 12 LYS HG3 H 24.589 15.423 32.026 1.00 . A A . 12 LYS HG3 1 1
2 867 1 1 12 LYS HZ1 H 24.387 14.459 33.757 1.00 . A A . 12 LYS HZ1 1 1
2 868 1 1 12 LYS HZ2 H 23.786 13.111 34.588 1.00 . A A . 12 LYS HZ2 1 1
2 869 1 1 12 LYS HZ3 H 22.748 14.041 33.624 1.00 . A A . 12 LYS HZ3 1 1
2 870 1 1 12 LYS N N 26.484 14.120 28.931 1.00 . A A . 12 LYS N 1 1
2 871 1 1 12 LYS NZ N 23.718 13.661 33.704 1.00 . A A . 12 LYS NZ 1 1
2 872 1 1 12 LYS O O 24.488 15.818 26.624 1.00 . A A . 12 LYS O 1 1
2 873 1 1 13 LYS C C 26.959 16.601 25.034 1.00 . A A . 13 LYS C 1 1
2 874 1 1 13 LYS CA C 26.806 17.340 26.362 1.00 . A A . 13 LYS CA 1 1
2 875 1 1 13 LYS CB C 28.082 18.129 26.687 1.00 . A A . 13 LYS CB 1 1
2 876 1 1 13 LYS CD C 27.304 20.292 25.674 1.00 . A A . 13 LYS CD 1 1
2 877 1 1 13 LYS CE C 27.534 21.315 24.577 1.00 . A A . 13 LYS CE 1 1
2 878 1 1 13 LYS CG C 28.399 19.240 25.693 1.00 . A A . 13 LYS CG 1 1
2 879 1 1 13 LYS H H 27.153 16.289 28.169 1.00 . A A . 13 LYS H 1 1
2 880 1 1 13 LYS HA H 25.978 18.029 26.280 1.00 . A A . 13 LYS HA 1 1
2 881 1 1 13 LYS HB2 H 27.970 18.575 27.663 1.00 . A A . 13 LYS HB2 1 1
2 882 1 1 13 LYS HB3 H 28.917 17.445 26.709 1.00 . A A . 13 LYS HB3 1 1
2 883 1 1 13 LYS HD2 H 26.354 19.806 25.507 1.00 . A A . 13 LYS HD2 1 1
2 884 1 1 13 LYS HD3 H 27.290 20.796 26.630 1.00 . A A . 13 LYS HD3 1 1
2 885 1 1 13 LYS HE2 H 28.491 21.790 24.739 1.00 . A A . 13 LYS HE2 1 1
2 886 1 1 13 LYS HE3 H 27.544 20.806 23.625 1.00 . A A . 13 LYS HE3 1 1
2 887 1 1 13 LYS HG2 H 29.329 19.710 25.977 1.00 . A A . 13 LYS HG2 1 1
2 888 1 1 13 LYS HG3 H 28.495 18.812 24.703 1.00 . A A . 13 LYS HG3 1 1
2 889 1 1 13 LYS HZ1 H 26.585 22.994 25.375 1.00 . A A . 13 LYS HZ1 1 1
2 890 1 1 13 LYS HZ2 H 25.531 21.915 24.601 1.00 . A A . 13 LYS HZ2 1 1
2 891 1 1 13 LYS HZ3 H 26.547 22.924 23.685 1.00 . A A . 13 LYS HZ3 1 1
2 892 1 1 13 LYS N N 26.502 16.405 27.442 1.00 . A A . 13 LYS N 1 1
2 893 1 1 13 LYS NZ N 26.477 22.358 24.559 1.00 . A A . 13 LYS NZ 1 1
2 894 1 1 13 LYS O O 26.831 17.193 23.963 1.00 . A A . 13 LYS O 1 1
2 895 1 1 14 ALA C C 25.969 14.401 23.207 1.00 . A A . 14 ALA C 1 1
2 896 1 1 14 ALA CA C 27.313 14.459 23.929 1.00 . A A . 14 ALA CA 1 1
2 897 1 1 14 ALA CB C 27.773 13.063 24.313 1.00 . A A . 14 ALA CB 1 1
2 898 1 1 14 ALA H H 27.391 14.903 25.996 1.00 . A A . 14 ALA H 1 1
2 899 1 1 14 ALA HA H 28.050 14.888 23.267 1.00 . A A . 14 ALA HA 1 1
2 900 1 1 14 ALA HB1 H 27.052 12.622 24.986 1.00 . A A . 14 ALA HB1 1 1
2 901 1 1 14 ALA HB2 H 28.732 13.122 24.803 1.00 . A A . 14 ALA HB2 1 1
2 902 1 1 14 ALA HB3 H 27.858 12.452 23.424 1.00 . A A . 14 ALA HB3 1 1
2 903 1 1 14 ALA N N 27.229 15.303 25.114 1.00 . A A . 14 ALA N 1 1
2 904 1 1 14 ALA O O 25.902 14.110 22.013 1.00 . A A . 14 ALA O 1 1
2 905 1 1 15 VAL C C 23.240 16.191 23.011 1.00 . A A . 15 VAL C 1 1
2 906 1 1 15 VAL CA C 23.571 14.745 23.361 1.00 . A A . 15 VAL CA 1 1
2 907 1 1 15 VAL CB C 22.498 14.194 24.324 1.00 . A A . 15 VAL CB 1 1
2 908 1 1 15 VAL CG1 C 21.127 14.200 23.662 1.00 . A A . 15 VAL CG1 1 1
2 909 1 1 15 VAL CG2 C 22.862 12.792 24.794 1.00 . A A . 15 VAL CG2 1 1
2 910 1 1 15 VAL H H 25.010 14.842 24.904 1.00 . A A . 15 VAL H 1 1
2 911 1 1 15 VAL HA H 23.564 14.152 22.459 1.00 . A A . 15 VAL HA 1 1
2 912 1 1 15 VAL HB H 22.456 14.839 25.189 1.00 . A A . 15 VAL HB 1 1
2 913 1 1 15 VAL HG11 H 20.888 15.203 23.339 1.00 . A A . 15 VAL HG11 1 1
2 914 1 1 15 VAL HG12 H 20.382 13.866 24.369 1.00 . A A . 15 VAL HG12 1 1
2 915 1 1 15 VAL HG13 H 21.134 13.538 22.809 1.00 . A A . 15 VAL HG13 1 1
2 916 1 1 15 VAL HG21 H 22.112 12.437 25.484 1.00 . A A . 15 VAL HG21 1 1
2 917 1 1 15 VAL HG22 H 23.822 12.817 25.286 1.00 . A A . 15 VAL HG22 1 1
2 918 1 1 15 VAL HG23 H 22.911 12.129 23.942 1.00 . A A . 15 VAL HG23 1 1
2 919 1 1 15 VAL N N 24.900 14.675 23.943 1.00 . A A . 15 VAL N 1 1
2 920 1 1 15 VAL O O 22.898 16.510 21.869 1.00 . A A . 15 VAL O 1 1
2 921 1 1 16 GLY C C 24.261 19.202 23.097 1.00 . A A . 16 GLY C 1 1
2 922 1 1 16 GLY CA C 23.115 18.485 23.788 1.00 . A A . 16 GLY CA 1 1
2 923 1 1 16 GLY H H 23.674 16.757 24.882 1.00 . A A . 16 GLY H 1 1
2 924 1 1 16 GLY HA2 H 22.226 18.584 23.184 1.00 . A A . 16 GLY HA2 1 1
2 925 1 1 16 GLY HA3 H 22.938 18.950 24.747 1.00 . A A . 16 GLY HA3 1 1
2 926 1 1 16 GLY N N 23.384 17.072 23.995 1.00 . A A . 16 GLY N 1 1
2 927 1 1 16 GLY O O 24.589 20.340 23.431 1.00 . A A . 16 GLY O 1 1
2 928 1 1 17 GLY C C 25.642 19.197 19.910 1.00 . A A . 17 GLY C 1 1
2 929 1 1 17 GLY CA C 25.958 19.119 21.387 1.00 . A A . 17 GLY CA 1 1
2 930 1 1 17 GLY H H 24.583 17.612 21.939 1.00 . A A . 17 GLY H 1 1
2 931 1 1 17 GLY HA2 H 26.144 20.116 21.762 1.00 . A A . 17 GLY HA2 1 1
2 932 1 1 17 GLY HA3 H 26.846 18.521 21.522 1.00 . A A . 17 GLY HA3 1 1
2 933 1 1 17 GLY N N 24.873 18.529 22.136 1.00 . A A . 17 GLY N 1 1
2 934 1 1 17 GLY O O 25.833 20.235 19.281 1.00 . A A . 17 GLY O 1 1
2 935 1 1 18 LEU C C 23.256 18.170 17.812 1.00 . A A . 18 LEU C 1 1
2 936 1 1 18 LEU CA C 24.771 18.056 17.950 1.00 . A A . 18 LEU CA 1 1
2 937 1 1 18 LEU CB C 25.266 16.768 17.274 1.00 . A A . 18 LEU CB 1 1
2 938 1 1 18 LEU CD1 C 24.913 14.348 16.716 1.00 . A A . 18 LEU CD1 1 1
2 939 1 1 18 LEU CD2 C 24.831 15.072 19.095 1.00 . A A . 18 LEU CD2 1 1
2 940 1 1 18 LEU CG C 24.529 15.475 17.660 1.00 . A A . 18 LEU CG 1 1
2 941 1 1 18 LEU H H 25.063 17.287 19.899 1.00 . A A . 18 LEU H 1 1
2 942 1 1 18 LEU HA H 25.227 18.906 17.464 1.00 . A A . 18 LEU HA 1 1
2 943 1 1 18 LEU HB2 H 25.183 16.896 16.207 1.00 . A A . 18 LEU HB2 1 1
2 944 1 1 18 LEU HB3 H 26.311 16.643 17.521 1.00 . A A . 18 LEU HB3 1 1
2 945 1 1 18 LEU HD11 H 24.649 14.619 15.705 1.00 . A A . 18 LEU HD11 1 1
2 946 1 1 18 LEU HD12 H 24.385 13.449 16.997 1.00 . A A . 18 LEU HD12 1 1
2 947 1 1 18 LEU HD13 H 25.978 14.173 16.775 1.00 . A A . 18 LEU HD13 1 1
2 948 1 1 18 LEU HD21 H 25.894 14.934 19.215 1.00 . A A . 18 LEU HD21 1 1
2 949 1 1 18 LEU HD22 H 24.319 14.148 19.323 1.00 . A A . 18 LEU HD22 1 1
2 950 1 1 18 LEU HD23 H 24.490 15.848 19.764 1.00 . A A . 18 LEU HD23 1 1
2 951 1 1 18 LEU HG H 23.466 15.639 17.572 1.00 . A A . 18 LEU HG 1 1
2 952 1 1 18 LEU N N 25.155 18.096 19.356 1.00 . A A . 18 LEU N 1 1
2 953 1 1 18 LEU O O 22.729 18.265 16.706 1.00 . A A . 18 LEU O 1 1
2 954 1 1 19 GLY C C 20.614 19.553 18.398 1.00 . A A . 19 GLY C 1 1
2 955 1 1 19 GLY CA C 21.118 18.235 18.946 1.00 . A A . 19 GLY CA 1 1
2 956 1 1 19 GLY H H 23.046 18.101 19.798 1.00 . A A . 19 GLY H 1 1
2 957 1 1 19 GLY HA2 H 20.725 17.429 18.342 1.00 . A A . 19 GLY HA2 1 1
2 958 1 1 19 GLY HA3 H 20.761 18.121 19.959 1.00 . A A . 19 GLY HA3 1 1
2 959 1 1 19 GLY N N 22.565 18.160 18.949 1.00 . A A . 19 GLY N 1 1
2 960 1 1 19 GLY O O 19.778 19.576 17.495 1.00 . A A . 19 GLY O 1 1
2 961 1 1 20 LYS C C 21.034 22.189 17.016 1.00 . A A . 20 LYS C 1 1
2 962 1 1 20 LYS CA C 20.730 21.985 18.500 1.00 . A A . 20 LYS CA 1 1
2 963 1 1 20 LYS CB C 21.374 23.083 19.376 1.00 . A A . 20 LYS CB 1 1
2 964 1 1 20 LYS CD C 23.821 23.224 18.690 1.00 . A A . 20 LYS CD 1 1
2 965 1 1 20 LYS CE C 23.791 24.718 18.393 1.00 . A A . 20 LYS CE 1 1
2 966 1 1 20 LYS CG C 22.830 22.841 19.781 1.00 . A A . 20 LYS CG 1 1
2 967 1 1 20 LYS H H 21.799 20.562 19.646 1.00 . A A . 20 LYS H 1 1
2 968 1 1 20 LYS HA H 19.658 22.042 18.624 1.00 . A A . 20 LYS HA 1 1
2 969 1 1 20 LYS HB2 H 21.334 24.017 18.836 1.00 . A A . 20 LYS HB2 1 1
2 970 1 1 20 LYS HB3 H 20.790 23.183 20.278 1.00 . A A . 20 LYS HB3 1 1
2 971 1 1 20 LYS HD2 H 24.815 22.956 19.013 1.00 . A A . 20 LYS HD2 1 1
2 972 1 1 20 LYS HD3 H 23.574 22.681 17.789 1.00 . A A . 20 LYS HD3 1 1
2 973 1 1 20 LYS HE2 H 22.792 24.990 18.090 1.00 . A A . 20 LYS HE2 1 1
2 974 1 1 20 LYS HE3 H 24.052 25.254 19.294 1.00 . A A . 20 LYS HE3 1 1
2 975 1 1 20 LYS HG2 H 23.046 23.427 20.661 1.00 . A A . 20 LYS HG2 1 1
2 976 1 1 20 LYS HG3 H 22.956 21.795 20.011 1.00 . A A . 20 LYS HG3 1 1
2 977 1 1 20 LYS HZ1 H 24.648 26.099 17.077 1.00 . A A . 20 LYS HZ1 1 1
2 978 1 1 20 LYS HZ2 H 24.556 24.522 16.458 1.00 . A A . 20 LYS HZ2 1 1
2 979 1 1 20 LYS HZ3 H 25.725 24.904 17.622 1.00 . A A . 20 LYS HZ3 1 1
2 980 1 1 20 LYS N N 21.133 20.652 18.939 1.00 . A A . 20 LYS N 1 1
2 981 1 1 20 LYS NZ N 24.744 25.088 17.315 1.00 . A A . 20 LYS NZ 1 1
2 982 1 1 20 LYS O O 22.172 22.030 16.573 1.00 . A A . 20 LYS O 1 1
2 983 1 1 21 LEU C C 20.306 21.390 14.038 1.00 . A A . 21 LEU C 1 1
2 984 1 1 21 LEU CA C 20.067 22.696 14.799 1.00 . A A . 21 LEU CA 1 1
2 985 1 1 21 LEU CB C 21.149 23.728 14.450 1.00 . A A . 21 LEU CB 1 1
2 986 1 1 21 LEU CD1 C 22.054 26.065 14.621 1.00 . A A . 21 LEU CD1 1 1
2 987 1 1 21 LEU CD2 C 19.580 25.690 14.516 1.00 . A A . 21 LEU CD2 1 1
2 988 1 1 21 LEU CG C 20.912 25.137 15.008 1.00 . A A . 21 LEU CG 1 1
2 989 1 1 21 LEU H H 19.088 22.528 16.672 1.00 . A A . 21 LEU H 1 1
2 990 1 1 21 LEU HA H 19.111 23.093 14.484 1.00 . A A . 21 LEU HA 1 1
2 991 1 1 21 LEU HB2 H 22.094 23.368 14.828 1.00 . A A . 21 LEU HB2 1 1
2 992 1 1 21 LEU HB3 H 21.213 23.798 13.375 1.00 . A A . 21 LEU HB3 1 1
2 993 1 1 21 LEU HD11 H 22.976 25.700 15.049 1.00 . A A . 21 LEU HD11 1 1
2 994 1 1 21 LEU HD12 H 21.851 27.059 14.995 1.00 . A A . 21 LEU HD12 1 1
2 995 1 1 21 LEU HD13 H 22.146 26.096 13.545 1.00 . A A . 21 LEU HD13 1 1
2 996 1 1 21 LEU HD21 H 19.427 26.677 14.927 1.00 . A A . 21 LEU HD21 1 1
2 997 1 1 21 LEU HD22 H 18.779 25.039 14.836 1.00 . A A . 21 LEU HD22 1 1
2 998 1 1 21 LEU HD23 H 19.588 25.746 13.437 1.00 . A A . 21 LEU HD23 1 1
2 999 1 1 21 LEU HG H 20.875 25.087 16.086 1.00 . A A . 21 LEU HG 1 1
2 1000 1 1 21 LEU N N 19.980 22.476 16.248 1.00 . A A . 21 LEU N 1 1
2 1001 1 1 21 LEU O O 19.871 21.245 12.893 1.00 . A A . 21 LEU O 1 1
2 1002 1 1 22 GLY C C 19.990 18.358 13.815 1.00 . A A . 22 GLY C 1 1
2 1003 1 1 22 GLY CA C 21.248 19.162 14.059 1.00 . A A . 22 GLY CA 1 1
2 1004 1 1 22 GLY H H 21.292 20.618 15.592 1.00 . A A . 22 GLY H 1 1
2 1005 1 1 22 GLY HA2 H 21.744 19.331 13.113 1.00 . A A . 22 GLY HA2 1 1
2 1006 1 1 22 GLY HA3 H 21.905 18.596 14.701 1.00 . A A . 22 GLY HA3 1 1
2 1007 1 1 22 GLY N N 20.973 20.442 14.680 1.00 . A A . 22 GLY N 1 1
2 1008 1 1 22 GLY O O 19.820 17.770 12.746 1.00 . A A . 22 GLY O 1 1
2 1009 1 1 23 LYS C C 16.744 18.584 14.174 1.00 . A A . 23 LYS C 1 1
2 1010 1 1 23 LYS CA C 17.832 17.626 14.640 1.00 . A A . 23 LYS CA 1 1
2 1011 1 1 23 LYS CB C 17.417 16.914 15.948 1.00 . A A . 23 LYS CB 1 1
2 1012 1 1 23 LYS CD C 15.820 18.541 17.071 1.00 . A A . 23 LYS CD 1 1
2 1013 1 1 23 LYS CE C 15.509 19.314 18.340 1.00 . A A . 23 LYS CE 1 1
2 1014 1 1 23 LYS CG C 17.164 17.825 17.151 1.00 . A A . 23 LYS CG 1 1
2 1015 1 1 23 LYS H H 19.302 18.782 15.650 1.00 . A A . 23 LYS H 1 1
2 1016 1 1 23 LYS HA H 17.975 16.879 13.873 1.00 . A A . 23 LYS HA 1 1
2 1017 1 1 23 LYS HB2 H 16.511 16.361 15.758 1.00 . A A . 23 LYS HB2 1 1
2 1018 1 1 23 LYS HB3 H 18.196 16.215 16.216 1.00 . A A . 23 LYS HB3 1 1
2 1019 1 1 23 LYS HD2 H 15.842 19.231 16.242 1.00 . A A . 23 LYS HD2 1 1
2 1020 1 1 23 LYS HD3 H 15.044 17.808 16.909 1.00 . A A . 23 LYS HD3 1 1
2 1021 1 1 23 LYS HE2 H 15.340 18.610 19.142 1.00 . A A . 23 LYS HE2 1 1
2 1022 1 1 23 LYS HE3 H 16.355 19.940 18.583 1.00 . A A . 23 LYS HE3 1 1
2 1023 1 1 23 LYS HG2 H 17.182 17.225 18.048 1.00 . A A . 23 LYS HG2 1 1
2 1024 1 1 23 LYS HG3 H 17.952 18.563 17.200 1.00 . A A . 23 LYS HG3 1 1
2 1025 1 1 23 LYS HZ1 H 13.965 20.492 19.116 1.00 . A A . 23 LYS HZ1 1 1
2 1026 1 1 23 LYS HZ2 H 13.531 19.631 17.721 1.00 . A A . 23 LYS HZ2 1 1
2 1027 1 1 23 LYS HZ3 H 14.527 21.004 17.599 1.00 . A A . 23 LYS HZ3 1 1
2 1028 1 1 23 LYS N N 19.097 18.330 14.800 1.00 . A A . 23 LYS N 1 1
2 1029 1 1 23 LYS NZ N 14.301 20.169 18.182 1.00 . A A . 23 LYS NZ 1 1
2 1030 1 1 23 LYS O O 15.697 18.163 13.688 1.00 . A A . 23 LYS O 1 1
2 1031 1 1 24 ASP C C 15.746 21.030 12.514 1.00 . A A . 24 ASP C 1 1
2 1032 1 1 24 ASP CA C 16.014 20.904 14.009 1.00 . A A . 24 ASP CA 1 1
2 1033 1 1 24 ASP CB C 16.431 22.256 14.595 1.00 . A A . 24 ASP CB 1 1
2 1034 1 1 24 ASP CG C 16.308 22.289 16.107 1.00 . A A . 24 ASP CG 1 1
2 1035 1 1 24 ASP H H 17.908 20.154 14.587 1.00 . A A . 24 ASP H 1 1
2 1036 1 1 24 ASP HA H 15.097 20.594 14.490 1.00 . A A . 24 ASP HA 1 1
2 1037 1 1 24 ASP HB2 H 17.460 22.455 14.331 1.00 . A A . 24 ASP HB2 1 1
2 1038 1 1 24 ASP HB3 H 15.802 23.032 14.182 1.00 . A A . 24 ASP HB3 1 1
2 1039 1 1 24 ASP N N 17.015 19.880 14.297 1.00 . A A . 24 ASP N 1 1
2 1040 1 1 24 ASP O O 14.908 21.824 12.090 1.00 . A A . 24 ASP O 1 1
2 1041 1 1 24 ASP OD1 O 15.170 22.212 16.617 1.00 . A A . 24 ASP OD1 1 1
2 1042 1 1 24 ASP OD2 O 17.346 22.380 16.794 1.00 . A A . 24 ASP OD2 1 1
2 1043 1 1 25 ALA C C 14.891 19.521 9.970 1.00 . A A . 25 ALA C 1 1
2 1044 1 1 25 ALA CA C 16.217 20.206 10.283 1.00 . A A . 25 ALA CA 1 1
2 1045 1 1 25 ALA CB C 17.360 19.496 9.580 1.00 . A A . 25 ALA CB 1 1
2 1046 1 1 25 ALA H H 17.142 19.661 12.101 1.00 . A A . 25 ALA H 1 1
2 1047 1 1 25 ALA HA H 16.181 21.227 9.926 1.00 . A A . 25 ALA HA 1 1
2 1048 1 1 25 ALA HB1 H 17.184 19.502 8.514 1.00 . A A . 25 ALA HB1 1 1
2 1049 1 1 25 ALA HB2 H 17.417 18.476 9.929 1.00 . A A . 25 ALA HB2 1 1
2 1050 1 1 25 ALA HB3 H 18.287 20.005 9.796 1.00 . A A . 25 ALA HB3 1 1
2 1051 1 1 25 ALA N N 16.449 20.237 11.716 1.00 . A A . 25 ALA N 1 1
2 1052 1 1 25 ALA O O 14.155 19.945 9.081 1.00 . A A . 25 ALA O 1 1
2 1053 1 1 26 VAL C C 12.154 18.405 11.124 1.00 . A A . 26 VAL C 1 1
2 1054 1 1 26 VAL CA C 13.356 17.709 10.480 1.00 . A A . 26 VAL CA 1 1
2 1055 1 1 26 VAL CB C 13.479 16.256 11.006 1.00 . A A . 26 VAL CB 1 1
2 1056 1 1 26 VAL CG1 C 13.482 16.215 12.527 1.00 . A A . 26 VAL CG1 1 1
2 1057 1 1 26 VAL CG2 C 12.372 15.375 10.451 1.00 . A A . 26 VAL CG2 1 1
2 1058 1 1 26 VAL H H 15.174 18.204 11.453 1.00 . A A . 26 VAL H 1 1
2 1059 1 1 26 VAL HA H 13.199 17.669 9.411 1.00 . A A . 26 VAL HA 1 1
2 1060 1 1 26 VAL HB H 14.424 15.860 10.663 1.00 . A A . 26 VAL HB 1 1
2 1061 1 1 26 VAL HG11 H 13.570 15.192 12.859 1.00 . A A . 26 VAL HG11 1 1
2 1062 1 1 26 VAL HG12 H 12.559 16.637 12.899 1.00 . A A . 26 VAL HG12 1 1
2 1063 1 1 26 VAL HG13 H 14.316 16.788 12.903 1.00 . A A . 26 VAL HG13 1 1
2 1064 1 1 26 VAL HG21 H 12.504 14.366 10.812 1.00 . A A . 26 VAL HG21 1 1
2 1065 1 1 26 VAL HG22 H 12.413 15.377 9.372 1.00 . A A . 26 VAL HG22 1 1
2 1066 1 1 26 VAL HG23 H 11.413 15.752 10.776 1.00 . A A . 26 VAL HG23 1 1
2 1067 1 1 26 VAL N N 14.577 18.470 10.721 1.00 . A A . 26 VAL N 1 1
2 1068 1 1 26 VAL O O 11.004 18.162 10.756 1.00 . A A . 26 VAL O 1 1
2 1069 1 1 27 GLU C C 10.694 21.021 11.806 1.00 . A A . 27 GLU C 1 1
2 1070 1 1 27 GLU CA C 11.403 20.061 12.757 1.00 . A A . 27 GLU CA 1 1
2 1071 1 1 27 GLU CB C 12.028 20.842 13.912 1.00 . A A . 27 GLU CB 1 1
2 1072 1 1 27 GLU CD C 12.043 19.055 15.716 1.00 . A A . 27 GLU CD 1 1
2 1073 1 1 27 GLU CG C 12.866 19.990 14.855 1.00 . A A . 27 GLU CG 1 1
2 1074 1 1 27 GLU H H 13.378 19.482 12.278 1.00 . A A . 27 GLU H 1 1
2 1075 1 1 27 GLU HA H 10.685 19.356 13.149 1.00 . A A . 27 GLU HA 1 1
2 1076 1 1 27 GLU HB2 H 12.663 21.613 13.500 1.00 . A A . 27 GLU HB2 1 1
2 1077 1 1 27 GLU HB3 H 11.239 21.308 14.484 1.00 . A A . 27 GLU HB3 1 1
2 1078 1 1 27 GLU HG2 H 13.551 19.395 14.267 1.00 . A A . 27 GLU HG2 1 1
2 1079 1 1 27 GLU HG3 H 13.430 20.645 15.501 1.00 . A A . 27 GLU HG3 1 1
2 1080 1 1 27 GLU N N 12.440 19.313 12.053 1.00 . A A . 27 GLU N 1 1
2 1081 1 1 27 GLU O O 9.664 21.607 12.142 1.00 . A A . 27 GLU O 1 1
2 1082 1 1 27 GLU OE1 O 11.343 18.187 15.167 1.00 . A A . 27 GLU OE1 1 1
2 1083 1 1 27 GLU OE2 O 12.119 19.173 16.960 1.00 . A A . 27 GLU OE2 1 1
2 1084 1 1 28 ASP C C 9.589 21.322 8.841 1.00 . A A . 28 ASP C 1 1
2 1085 1 1 28 ASP CA C 10.700 22.047 9.596 1.00 . A A . 28 ASP CA 1 1
2 1086 1 1 28 ASP CB C 11.793 22.493 8.620 1.00 . A A . 28 ASP CB 1 1
2 1087 1 1 28 ASP CG C 11.270 23.376 7.505 1.00 . A A . 28 ASP CG 1 1
2 1088 1 1 28 ASP H H 12.108 20.715 10.432 1.00 . A A . 28 ASP H 1 1
2 1089 1 1 28 ASP HA H 10.281 22.916 10.083 1.00 . A A . 28 ASP HA 1 1
2 1090 1 1 28 ASP HB2 H 12.547 23.045 9.162 1.00 . A A . 28 ASP HB2 1 1
2 1091 1 1 28 ASP HB3 H 12.246 21.620 8.177 1.00 . A A . 28 ASP HB3 1 1
2 1092 1 1 28 ASP N N 11.270 21.186 10.622 1.00 . A A . 28 ASP N 1 1
2 1093 1 1 28 ASP O O 8.659 21.945 8.333 1.00 . A A . 28 ASP O 1 1
2 1094 1 1 28 ASP OD1 O 11.116 24.597 7.729 1.00 . A A . 28 ASP OD1 1 1
2 1095 1 1 28 ASP OD2 O 11.028 22.858 6.394 1.00 . A A . 28 ASP OD2 1 1
2 1096 1 1 29 LEU C C 7.722 18.529 8.957 1.00 . A A . 29 LEU C 1 1
2 1097 1 1 29 LEU CA C 8.735 19.194 8.030 1.00 . A A . 29 LEU CA 1 1
2 1098 1 1 29 LEU CB C 9.474 18.129 7.214 1.00 . A A . 29 LEU CB 1 1
2 1099 1 1 29 LEU CD1 C 7.899 18.102 5.260 1.00 . A A . 29 LEU CD1 1 1
2 1100 1 1 29 LEU CD2 C 9.410 16.153 5.676 1.00 . A A . 29 LEU CD2 1 1
2 1101 1 1 29 LEU CG C 8.587 17.257 6.323 1.00 . A A . 29 LEU CG 1 1
2 1102 1 1 29 LEU H H 10.407 19.552 9.275 1.00 . A A . 29 LEU H 1 1
2 1103 1 1 29 LEU HA H 8.207 19.851 7.355 1.00 . A A . 29 LEU HA 1 1
2 1104 1 1 29 LEU HB2 H 10.199 18.628 6.586 1.00 . A A . 29 LEU HB2 1 1
2 1105 1 1 29 LEU HB3 H 10.001 17.483 7.900 1.00 . A A . 29 LEU HB3 1 1
2 1106 1 1 29 LEU HD11 H 7.303 17.464 4.622 1.00 . A A . 29 LEU HD11 1 1
2 1107 1 1 29 LEU HD12 H 8.641 18.610 4.667 1.00 . A A . 29 LEU HD12 1 1
2 1108 1 1 29 LEU HD13 H 7.259 18.829 5.740 1.00 . A A . 29 LEU HD13 1 1
2 1109 1 1 29 LEU HD21 H 9.854 15.541 6.445 1.00 . A A . 29 LEU HD21 1 1
2 1110 1 1 29 LEU HD22 H 10.190 16.592 5.073 1.00 . A A . 29 LEU HD22 1 1
2 1111 1 1 29 LEU HD23 H 8.770 15.545 5.053 1.00 . A A . 29 LEU HD23 1 1
2 1112 1 1 29 LEU HG H 7.821 16.791 6.927 1.00 . A A . 29 LEU HG 1 1
2 1113 1 1 29 LEU N N 9.686 19.998 8.787 1.00 . A A . 29 LEU N 1 1
2 1114 1 1 29 LEU O O 6.532 18.460 8.649 1.00 . A A . 29 LEU O 1 1
2 1115 1 1 30 GLU C C 6.459 18.299 11.856 1.00 . A A . 30 GLU C 1 1
2 1116 1 1 30 GLU CA C 7.320 17.346 11.037 1.00 . A A . 30 GLU CA 1 1
2 1117 1 1 30 GLU CB C 8.138 16.450 11.962 1.00 . A A . 30 GLU CB 1 1
2 1118 1 1 30 GLU CD C 7.802 14.477 10.419 1.00 . A A . 30 GLU CD 1 1
2 1119 1 1 30 GLU CG C 8.790 15.283 11.243 1.00 . A A . 30 GLU CG 1 1
2 1120 1 1 30 GLU H H 9.134 18.190 10.335 1.00 . A A . 30 GLU H 1 1
2 1121 1 1 30 GLU HA H 6.666 16.718 10.448 1.00 . A A . 30 GLU HA 1 1
2 1122 1 1 30 GLU HB2 H 8.915 17.043 12.423 1.00 . A A . 30 GLU HB2 1 1
2 1123 1 1 30 GLU HB3 H 7.491 16.058 12.732 1.00 . A A . 30 GLU HB3 1 1
2 1124 1 1 30 GLU HG2 H 9.554 15.667 10.584 1.00 . A A . 30 GLU HG2 1 1
2 1125 1 1 30 GLU HG3 H 9.242 14.631 11.977 1.00 . A A . 30 GLU HG3 1 1
2 1126 1 1 30 GLU N N 8.187 18.059 10.107 1.00 . A A . 30 GLU N 1 1
2 1127 1 1 30 GLU O O 5.795 17.886 12.811 1.00 . A A . 30 GLU O 1 1
2 1128 1 1 30 GLU OE1 O 6.600 14.448 10.766 1.00 . A A . 30 GLU OE1 1 1
2 1129 1 1 30 GLU OE2 O 8.217 13.863 9.418 1.00 . A A . 30 GLU OE2 1 1
2 1130 1 1 31 SER C C 4.147 20.302 11.747 1.00 . A A . 31 SER C 1 1
2 1131 1 1 31 SER CA C 5.608 20.554 12.114 1.00 . A A . 31 SER CA 1 1
2 1132 1 1 31 SER CB C 6.037 21.951 11.679 1.00 . A A . 31 SER CB 1 1
2 1133 1 1 31 SER H H 7.061 19.852 10.756 1.00 . A A . 31 SER H 1 1
2 1134 1 1 31 SER HA H 5.723 20.463 13.182 1.00 . A A . 31 SER HA 1 1
2 1135 1 1 31 SER HB2 H 5.264 22.663 11.941 1.00 . A A . 31 SER HB2 1 1
2 1136 1 1 31 SER HB3 H 6.956 22.217 12.178 1.00 . A A . 31 SER HB3 1 1
2 1137 1 1 31 SER HG H 6.696 22.824 10.049 1.00 . A A . 31 SER HG 1 1
2 1138 1 1 31 SER N N 6.463 19.568 11.480 1.00 . A A . 31 SER N 1 1
2 1139 1 1 31 SER O O 3.239 20.562 12.538 1.00 . A A . 31 SER O 1 1
2 1140 1 1 31 SER OG O 6.248 21.997 10.278 1.00 . A A . 31 SER OG 1 1
2 1141 1 1 32 VAL C C 2.251 17.994 10.346 1.00 . A A . 32 VAL C 1 1
2 1142 1 1 32 VAL CA C 2.586 19.458 10.083 1.00 . A A . 32 VAL CA 1 1
2 1143 1 1 32 VAL CB C 2.416 19.766 8.579 1.00 . A A . 32 VAL CB 1 1
2 1144 1 1 32 VAL CG1 C 2.656 21.242 8.304 1.00 . A A . 32 VAL CG1 1 1
2 1145 1 1 32 VAL CG2 C 3.346 18.904 7.736 1.00 . A A . 32 VAL CG2 1 1
2 1146 1 1 32 VAL H H 4.694 19.614 9.950 1.00 . A A . 32 VAL H 1 1
2 1147 1 1 32 VAL HA H 1.892 20.076 10.634 1.00 . A A . 32 VAL HA 1 1
2 1148 1 1 32 VAL HB H 1.398 19.533 8.299 1.00 . A A . 32 VAL HB 1 1
2 1149 1 1 32 VAL HG11 H 1.949 21.833 8.866 1.00 . A A . 32 VAL HG11 1 1
2 1150 1 1 32 VAL HG12 H 2.530 21.438 7.249 1.00 . A A . 32 VAL HG12 1 1
2 1151 1 1 32 VAL HG13 H 3.661 21.504 8.600 1.00 . A A . 32 VAL HG13 1 1
2 1152 1 1 32 VAL HG21 H 4.370 19.118 8.000 1.00 . A A . 32 VAL HG21 1 1
2 1153 1 1 32 VAL HG22 H 3.190 19.120 6.691 1.00 . A A . 32 VAL HG22 1 1
2 1154 1 1 32 VAL HG23 H 3.139 17.861 7.922 1.00 . A A . 32 VAL HG23 1 1
2 1155 1 1 32 VAL N N 3.930 19.778 10.546 1.00 . A A . 32 VAL N 1 1
2 1156 1 1 32 VAL O O 1.102 17.576 10.206 1.00 . A A . 32 VAL O 1 1
2 1157 1 1 33 GLY C C 3.139 15.023 9.674 1.00 . A A . 33 GLY C 1 1
2 1158 1 1 33 GLY CA C 3.064 15.810 10.966 1.00 . A A . 33 GLY CA 1 1
2 1159 1 1 33 GLY H H 4.144 17.624 10.869 1.00 . A A . 33 GLY H 1 1
2 1160 1 1 33 GLY HA2 H 3.827 15.451 11.643 1.00 . A A . 33 GLY HA2 1 1
2 1161 1 1 33 GLY HA3 H 2.094 15.656 11.415 1.00 . A A . 33 GLY HA3 1 1
2 1162 1 1 33 GLY N N 3.260 17.225 10.738 1.00 . A A . 33 GLY N 1 1
2 1163 1 1 33 GLY O O 2.116 14.619 9.123 1.00 . A A . 33 GLY O 1 1
2 1164 1 1 34 LYS C C 4.855 12.667 8.136 1.00 . A A . 34 LYS C 1 1
2 1165 1 1 34 LYS CA C 4.548 14.142 7.916 1.00 . A A . 34 LYS CA 1 1
2 1166 1 1 34 LYS CB C 5.687 14.817 7.145 1.00 . A A . 34 LYS CB 1 1
2 1167 1 1 34 LYS CD C 4.726 14.594 4.822 1.00 . A A . 34 LYS CD 1 1
2 1168 1 1 34 LYS CE C 3.875 13.366 4.544 1.00 . A A . 34 LYS CE 1 1
2 1169 1 1 34 LYS CG C 5.901 14.281 5.737 1.00 . A A . 34 LYS CG 1 1
2 1170 1 1 34 LYS H H 5.137 15.076 9.720 1.00 . A A . 34 LYS H 1 1
2 1171 1 1 34 LYS HA H 3.633 14.231 7.348 1.00 . A A . 34 LYS HA 1 1
2 1172 1 1 34 LYS HB2 H 5.476 15.875 7.073 1.00 . A A . 34 LYS HB2 1 1
2 1173 1 1 34 LYS HB3 H 6.603 14.681 7.699 1.00 . A A . 34 LYS HB3 1 1
2 1174 1 1 34 LYS HD2 H 4.108 15.343 5.294 1.00 . A A . 34 LYS HD2 1 1
2 1175 1 1 34 LYS HD3 H 5.103 14.977 3.885 1.00 . A A . 34 LYS HD3 1 1
2 1176 1 1 34 LYS HE2 H 3.480 12.998 5.479 1.00 . A A . 34 LYS HE2 1 1
2 1177 1 1 34 LYS HE3 H 3.059 13.649 3.895 1.00 . A A . 34 LYS HE3 1 1
2 1178 1 1 34 LYS HG2 H 6.793 14.732 5.325 1.00 . A A . 34 LYS HG2 1 1
2 1179 1 1 34 LYS HG3 H 6.031 13.209 5.788 1.00 . A A . 34 LYS HG3 1 1
2 1180 1 1 34 LYS HZ1 H 5.254 12.676 3.130 1.00 . A A . 34 LYS HZ1 1 1
2 1181 1 1 34 LYS HZ2 H 4.020 11.567 3.480 1.00 . A A . 34 LYS HZ2 1 1
2 1182 1 1 34 LYS HZ3 H 5.276 11.814 4.589 1.00 . A A . 34 LYS HZ3 1 1
2 1183 1 1 34 LYS N N 4.349 14.806 9.190 1.00 . A A . 34 LYS N 1 1
2 1184 1 1 34 LYS NZ N 4.658 12.283 3.892 1.00 . A A . 34 LYS NZ 1 1
2 1185 1 1 34 LYS O O 4.061 11.795 7.783 1.00 . A A . 34 LYS O 1 1
2 1186 1 1 35 GLY C C 6.319 10.679 10.462 1.00 . A A . 35 GLY C 1 1
2 1187 1 1 35 GLY CA C 6.401 11.032 8.993 1.00 . A A . 35 GLY CA 1 1
2 1188 1 1 35 GLY H H 6.604 13.141 8.998 1.00 . A A . 35 GLY H 1 1
2 1189 1 1 35 GLY HA2 H 5.754 10.368 8.438 1.00 . A A . 35 GLY HA2 1 1
2 1190 1 1 35 GLY HA3 H 7.417 10.891 8.655 1.00 . A A . 35 GLY HA3 1 1
2 1191 1 1 35 GLY N N 6.006 12.396 8.732 1.00 . A A . 35 GLY N 1 1
2 1192 1 1 35 GLY O O 6.116 9.518 10.808 1.00 . A A . 35 GLY O 1 1
2 1193 1 1 36 ALA C C 5.158 10.811 13.232 1.00 . A A . 36 ALA C 1 1
2 1194 1 1 36 ALA CA C 6.458 11.457 12.768 1.00 . A A . 36 ALA CA 1 1
2 1195 1 1 36 ALA CB C 6.687 12.765 13.511 1.00 . A A . 36 ALA CB 1 1
2 1196 1 1 36 ALA H H 6.542 12.603 10.983 1.00 . A A . 36 ALA H 1 1
2 1197 1 1 36 ALA HA H 7.279 10.791 12.997 1.00 . A A . 36 ALA HA 1 1
2 1198 1 1 36 ALA HB1 H 5.862 13.434 13.321 1.00 . A A . 36 ALA HB1 1 1
2 1199 1 1 36 ALA HB2 H 7.606 13.218 13.169 1.00 . A A . 36 ALA HB2 1 1
2 1200 1 1 36 ALA HB3 H 6.755 12.568 14.572 1.00 . A A . 36 ALA HB3 1 1
2 1201 1 1 36 ALA N N 6.451 11.681 11.325 1.00 . A A . 36 ALA N 1 1
2 1202 1 1 36 ALA O O 5.179 9.796 13.921 1.00 . A A . 36 ALA O 1 1
2 1203 1 1 37 VAL C C 2.501 9.444 12.790 1.00 . A A . 37 VAL C 1 1
2 1204 1 1 37 VAL CA C 2.710 10.905 13.214 1.00 . A A . 37 VAL CA 1 1
2 1205 1 1 37 VAL CB C 1.593 11.801 12.623 1.00 . A A . 37 VAL CB 1 1
2 1206 1 1 37 VAL CG1 C 1.620 11.779 11.102 1.00 . A A . 37 VAL CG1 1 1
2 1207 1 1 37 VAL CG2 C 0.223 11.391 13.145 1.00 . A A . 37 VAL CG2 1 1
2 1208 1 1 37 VAL H H 4.093 12.178 12.235 1.00 . A A . 37 VAL H 1 1
2 1209 1 1 37 VAL HA H 2.651 10.962 14.292 1.00 . A A . 37 VAL HA 1 1
2 1210 1 1 37 VAL HB H 1.778 12.816 12.941 1.00 . A A . 37 VAL HB 1 1
2 1211 1 1 37 VAL HG11 H 1.485 10.767 10.753 1.00 . A A . 37 VAL HG11 1 1
2 1212 1 1 37 VAL HG12 H 2.572 12.160 10.754 1.00 . A A . 37 VAL HG12 1 1
2 1213 1 1 37 VAL HG13 H 0.823 12.400 10.719 1.00 . A A . 37 VAL HG13 1 1
2 1214 1 1 37 VAL HG21 H 0.023 10.367 12.867 1.00 . A A . 37 VAL HG21 1 1
2 1215 1 1 37 VAL HG22 H -0.533 12.032 12.716 1.00 . A A . 37 VAL HG22 1 1
2 1216 1 1 37 VAL HG23 H 0.206 11.483 14.221 1.00 . A A . 37 VAL HG23 1 1
2 1217 1 1 37 VAL N N 4.032 11.393 12.817 1.00 . A A . 37 VAL N 1 1
2 1218 1 1 37 VAL O O 1.675 8.729 13.359 1.00 . A A . 37 VAL O 1 1
2 1219 1 1 38 HIS C C 4.222 6.765 12.066 1.00 . A A . 38 HIS C 1 1
2 1220 1 1 38 HIS CA C 3.194 7.620 11.344 1.00 . A A . 38 HIS CA 1 1
2 1221 1 1 38 HIS CB C 3.420 7.534 9.833 1.00 . A A . 38 HIS CB 1 1
2 1222 1 1 38 HIS CD2 C 2.132 9.234 8.356 1.00 . A A . 38 HIS CD2 1 1
2 1223 1 1 38 HIS CE1 C 0.315 8.056 8.033 1.00 . A A . 38 HIS CE1 1 1
2 1224 1 1 38 HIS CG C 2.283 8.061 9.015 1.00 . A A . 38 HIS CG 1 1
2 1225 1 1 38 HIS H H 3.913 9.611 11.391 1.00 . A A . 38 HIS H 1 1
2 1226 1 1 38 HIS HA H 2.208 7.247 11.575 1.00 . A A . 38 HIS HA 1 1
2 1227 1 1 38 HIS HB2 H 4.300 8.102 9.578 1.00 . A A . 38 HIS HB2 1 1
2 1228 1 1 38 HIS HB3 H 3.575 6.500 9.561 1.00 . A A . 38 HIS HB3 1 1
2 1229 1 1 38 HIS HD1 H 0.930 6.447 9.148 1.00 . A A . 38 HIS HD1 1 1
2 1230 1 1 38 HIS HD2 H 2.847 10.044 8.317 1.00 . A A . 38 HIS HD2 1 1
2 1231 1 1 38 HIS HE1 H -0.662 7.745 7.695 1.00 . A A . 38 HIS HE1 1 1
2 1232 1 1 38 HIS HE2 H 0.603 9.825 7.042 1.00 . A A . 38 HIS HE2 1 1
2 1233 1 1 38 HIS N N 3.268 9.001 11.802 1.00 . A A . 38 HIS N 1 1
2 1234 1 1 38 HIS ND1 N 1.127 7.351 8.796 1.00 . A A . 38 HIS ND1 1 1
2 1235 1 1 38 HIS NE2 N 0.899 9.206 7.757 1.00 . A A . 38 HIS NE2 1 1
2 1236 1 1 38 HIS O O 3.883 5.757 12.678 1.00 . A A . 38 HIS O 1 1
2 1237 1 1 39 ASP C C 6.359 6.029 14.015 1.00 . A A . 39 ASP C 1 1
2 1238 1 1 39 ASP CA C 6.591 6.426 12.559 1.00 . A A . 39 ASP CA 1 1
2 1239 1 1 39 ASP CB C 7.887 7.231 12.435 1.00 . A A . 39 ASP CB 1 1
2 1240 1 1 39 ASP CG C 9.125 6.398 12.697 1.00 . A A . 39 ASP CG 1 1
2 1241 1 1 39 ASP H H 5.653 8.082 11.625 1.00 . A A . 39 ASP H 1 1
2 1242 1 1 39 ASP HA H 6.680 5.529 11.967 1.00 . A A . 39 ASP HA 1 1
2 1243 1 1 39 ASP HB2 H 7.954 7.635 11.437 1.00 . A A . 39 ASP HB2 1 1
2 1244 1 1 39 ASP HB3 H 7.865 8.044 13.148 1.00 . A A . 39 ASP HB3 1 1
2 1245 1 1 39 ASP N N 5.472 7.201 12.026 1.00 . A A . 39 ASP N 1 1
2 1246 1 1 39 ASP O O 6.647 4.900 14.409 1.00 . A A . 39 ASP O 1 1
2 1247 1 1 39 ASP OD1 O 9.635 5.775 11.740 1.00 . A A . 39 ASP OD1 1 1
2 1248 1 1 39 ASP OD2 O 9.595 6.363 13.849 1.00 . A A . 39 ASP OD2 1 1
2 1249 1 1 40 VAL C C 4.625 5.561 16.487 1.00 . A A . 40 VAL C 1 1
2 1250 1 1 40 VAL CA C 5.591 6.716 16.221 1.00 . A A . 40 VAL CA 1 1
2 1251 1 1 40 VAL CB C 5.076 7.984 16.936 1.00 . A A . 40 VAL CB 1 1
2 1252 1 1 40 VAL CG1 C 6.087 9.109 16.818 1.00 . A A . 40 VAL CG1 1 1
2 1253 1 1 40 VAL CG2 C 3.726 8.418 16.384 1.00 . A A . 40 VAL CG2 1 1
2 1254 1 1 40 VAL H H 5.524 7.806 14.404 1.00 . A A . 40 VAL H 1 1
2 1255 1 1 40 VAL HA H 6.549 6.462 16.649 1.00 . A A . 40 VAL HA 1 1
2 1256 1 1 40 VAL HB H 4.954 7.752 17.985 1.00 . A A . 40 VAL HB 1 1
2 1257 1 1 40 VAL HG11 H 5.695 9.995 17.293 1.00 . A A . 40 VAL HG11 1 1
2 1258 1 1 40 VAL HG12 H 6.278 9.313 15.776 1.00 . A A . 40 VAL HG12 1 1
2 1259 1 1 40 VAL HG13 H 7.008 8.818 17.303 1.00 . A A . 40 VAL HG13 1 1
2 1260 1 1 40 VAL HG21 H 3.812 8.596 15.323 1.00 . A A . 40 VAL HG21 1 1
2 1261 1 1 40 VAL HG22 H 3.412 9.327 16.876 1.00 . A A . 40 VAL HG22 1 1
2 1262 1 1 40 VAL HG23 H 2.998 7.642 16.562 1.00 . A A . 40 VAL HG23 1 1
2 1263 1 1 40 VAL N N 5.800 6.947 14.796 1.00 . A A . 40 VAL N 1 1
2 1264 1 1 40 VAL O O 4.705 4.915 17.533 1.00 . A A . 40 VAL O 1 1
2 1265 1 1 41 LYS C C 3.244 2.973 14.946 1.00 . A A . 41 LYS C 1 1
2 1266 1 1 41 LYS CA C 2.777 4.195 15.719 1.00 . A A . 41 LYS CA 1 1
2 1267 1 1 41 LYS CB C 1.351 4.571 15.276 1.00 . A A . 41 LYS CB 1 1
2 1268 1 1 41 LYS CD C -0.205 4.943 13.324 1.00 . A A . 41 LYS CD 1 1
2 1269 1 1 41 LYS CE C -0.642 3.504 13.059 1.00 . A A . 41 LYS CE 1 1
2 1270 1 1 41 LYS CG C 1.232 5.016 13.824 1.00 . A A . 41 LYS CG 1 1
2 1271 1 1 41 LYS H H 3.677 5.850 14.743 1.00 . A A . 41 LYS H 1 1
2 1272 1 1 41 LYS HA H 2.756 3.946 16.770 1.00 . A A . 41 LYS HA 1 1
2 1273 1 1 41 LYS HB2 H 0.711 3.713 15.416 1.00 . A A . 41 LYS HB2 1 1
2 1274 1 1 41 LYS HB3 H 0.996 5.376 15.905 1.00 . A A . 41 LYS HB3 1 1
2 1275 1 1 41 LYS HD2 H -0.857 5.372 14.069 1.00 . A A . 41 LYS HD2 1 1
2 1276 1 1 41 LYS HD3 H -0.283 5.506 12.406 1.00 . A A . 41 LYS HD3 1 1
2 1277 1 1 41 LYS HE2 H -0.359 2.895 13.905 1.00 . A A . 41 LYS HE2 1 1
2 1278 1 1 41 LYS HE3 H -1.716 3.482 12.947 1.00 . A A . 41 LYS HE3 1 1
2 1279 1 1 41 LYS HG2 H 1.578 6.033 13.741 1.00 . A A . 41 LYS HG2 1 1
2 1280 1 1 41 LYS HG3 H 1.849 4.374 13.211 1.00 . A A . 41 LYS HG3 1 1
2 1281 1 1 41 LYS HZ1 H 1.017 3.112 11.830 1.00 . A A . 41 LYS HZ1 1 1
2 1282 1 1 41 LYS HZ2 H -0.422 3.382 10.979 1.00 . A A . 41 LYS HZ2 1 1
2 1283 1 1 41 LYS HZ3 H -0.178 1.907 11.778 1.00 . A A . 41 LYS HZ3 1 1
2 1284 1 1 41 LYS N N 3.713 5.299 15.555 1.00 . A A . 41 LYS N 1 1
2 1285 1 1 41 LYS NZ N -0.015 2.938 11.829 1.00 . A A . 41 LYS NZ 1 1
2 1286 1 1 41 LYS O O 3.119 1.851 15.425 1.00 . A A . 41 LYS O 1 1
2 1287 1 1 42 ASP C C 5.148 1.134 13.441 1.00 . A A . 42 ASP C 1 1
2 1288 1 1 42 ASP CA C 4.159 2.121 12.842 1.00 . A A . 42 ASP CA 1 1
2 1289 1 1 42 ASP CB C 4.716 2.684 11.535 1.00 . A A . 42 ASP CB 1 1
2 1290 1 1 42 ASP CG C 3.681 3.471 10.759 1.00 . A A . 42 ASP CG 1 1
2 1291 1 1 42 ASP H H 3.997 4.131 13.502 1.00 . A A . 42 ASP H 1 1
2 1292 1 1 42 ASP HA H 3.247 1.590 12.620 1.00 . A A . 42 ASP HA 1 1
2 1293 1 1 42 ASP HB2 H 5.547 3.336 11.756 1.00 . A A . 42 ASP HB2 1 1
2 1294 1 1 42 ASP HB3 H 5.058 1.866 10.917 1.00 . A A . 42 ASP HB3 1 1
2 1295 1 1 42 ASP N N 3.814 3.202 13.768 1.00 . A A . 42 ASP N 1 1
2 1296 1 1 42 ASP O O 5.181 -0.028 13.040 1.00 . A A . 42 ASP O 1 1
2 1297 1 1 42 ASP OD1 O 2.482 3.394 11.109 1.00 . A A . 42 ASP OD1 1 1
2 1298 1 1 42 ASP OD2 O 4.062 4.180 9.807 1.00 . A A . 42 ASP OD2 1 1
2 1299 1 1 43 VAL C C 6.115 -0.423 15.792 1.00 . A A . 43 VAL C 1 1
2 1300 1 1 43 VAL CA C 6.876 0.706 15.093 1.00 . A A . 43 VAL CA 1 1
2 1301 1 1 43 VAL CB C 7.719 1.480 16.131 1.00 . A A . 43 VAL CB 1 1
2 1302 1 1 43 VAL CG1 C 8.632 0.541 16.906 1.00 . A A . 43 VAL CG1 1 1
2 1303 1 1 43 VAL CG2 C 8.534 2.566 15.447 1.00 . A A . 43 VAL CG2 1 1
2 1304 1 1 43 VAL H H 5.932 2.546 14.617 1.00 . A A . 43 VAL H 1 1
2 1305 1 1 43 VAL HA H 7.545 0.276 14.361 1.00 . A A . 43 VAL HA 1 1
2 1306 1 1 43 VAL HB H 7.048 1.955 16.834 1.00 . A A . 43 VAL HB 1 1
2 1307 1 1 43 VAL HG11 H 8.033 -0.181 17.443 1.00 . A A . 43 VAL HG11 1 1
2 1308 1 1 43 VAL HG12 H 9.225 1.109 17.607 1.00 . A A . 43 VAL HG12 1 1
2 1309 1 1 43 VAL HG13 H 9.285 0.023 16.219 1.00 . A A . 43 VAL HG13 1 1
2 1310 1 1 43 VAL HG21 H 9.116 3.094 16.184 1.00 . A A . 43 VAL HG21 1 1
2 1311 1 1 43 VAL HG22 H 7.869 3.258 14.952 1.00 . A A . 43 VAL HG22 1 1
2 1312 1 1 43 VAL HG23 H 9.195 2.118 14.717 1.00 . A A . 43 VAL HG23 1 1
2 1313 1 1 43 VAL N N 5.953 1.590 14.391 1.00 . A A . 43 VAL N 1 1
2 1314 1 1 43 VAL O O 6.455 -1.597 15.657 1.00 . A A . 43 VAL O 1 1
2 1315 1 1 44 LEU C C 3.145 -1.598 16.388 1.00 . A A . 44 LEU C 1 1
2 1316 1 1 44 LEU CA C 4.276 -1.047 17.249 1.00 . A A . 44 LEU CA 1 1
2 1317 1 1 44 LEU CB C 3.705 -0.420 18.522 1.00 . A A . 44 LEU CB 1 1
2 1318 1 1 44 LEU CD1 C 4.059 0.715 20.725 1.00 . A A . 44 LEU CD1 1 1
2 1319 1 1 44 LEU CD2 C 5.651 -1.062 19.970 1.00 . A A . 44 LEU CD2 1 1
2 1320 1 1 44 LEU CG C 4.745 0.080 19.526 1.00 . A A . 44 LEU CG 1 1
2 1321 1 1 44 LEU H H 4.806 0.881 16.547 1.00 . A A . 44 LEU H 1 1
2 1322 1 1 44 LEU HA H 4.933 -1.859 17.524 1.00 . A A . 44 LEU HA 1 1
2 1323 1 1 44 LEU HB2 H 3.082 0.415 18.234 1.00 . A A . 44 LEU HB2 1 1
2 1324 1 1 44 LEU HB3 H 3.088 -1.155 19.014 1.00 . A A . 44 LEU HB3 1 1
2 1325 1 1 44 LEU HD11 H 3.409 -0.008 21.194 1.00 . A A . 44 LEU HD11 1 1
2 1326 1 1 44 LEU HD12 H 3.477 1.565 20.398 1.00 . A A . 44 LEU HD12 1 1
2 1327 1 1 44 LEU HD13 H 4.804 1.041 21.435 1.00 . A A . 44 LEU HD13 1 1
2 1328 1 1 44 LEU HD21 H 5.057 -1.831 20.439 1.00 . A A . 44 LEU HD21 1 1
2 1329 1 1 44 LEU HD22 H 6.379 -0.691 20.675 1.00 . A A . 44 LEU HD22 1 1
2 1330 1 1 44 LEU HD23 H 6.161 -1.473 19.110 1.00 . A A . 44 LEU HD23 1 1
2 1331 1 1 44 LEU HG H 5.362 0.832 19.055 1.00 . A A . 44 LEU HG 1 1
2 1332 1 1 44 LEU N N 5.063 -0.065 16.513 1.00 . A A . 44 LEU N 1 1
2 1333 1 1 44 LEU O O 2.722 -2.744 16.557 1.00 . A A . 44 LEU O 1 1
2 1334 1 1 45 ASP C C 2.031 -2.181 13.549 1.00 . A A . 45 ASP C 1 1
2 1335 1 1 45 ASP CA C 1.565 -1.154 14.577 1.00 . A A . 45 ASP CA 1 1
2 1336 1 1 45 ASP CB C 1.009 0.094 13.886 1.00 . A A . 45 ASP CB 1 1
2 1337 1 1 45 ASP CG C -0.172 -0.196 12.984 1.00 . A A . 45 ASP CG 1 1
2 1338 1 1 45 ASP H H 3.043 0.126 15.389 1.00 . A A . 45 ASP H 1 1
2 1339 1 1 45 ASP HA H 0.787 -1.594 15.183 1.00 . A A . 45 ASP HA 1 1
2 1340 1 1 45 ASP HB2 H 0.694 0.799 14.639 1.00 . A A . 45 ASP HB2 1 1
2 1341 1 1 45 ASP HB3 H 1.791 0.541 13.290 1.00 . A A . 45 ASP HB3 1 1
2 1342 1 1 45 ASP N N 2.661 -0.777 15.466 1.00 . A A . 45 ASP N 1 1
2 1343 1 1 45 ASP O O 1.236 -2.985 13.054 1.00 . A A . 45 ASP O 1 1
2 1344 1 1 45 ASP OD1 O -1.179 -0.750 13.466 1.00 . A A . 45 ASP OD1 1 1
2 1345 1 1 45 ASP OD2 O -0.113 0.165 11.795 1.00 . A A . 45 ASP OD2 1 1
2 1346 1 1 46 SER C C 3.457 -3.047 10.929 1.00 . A A . 46 SER C 1 1
2 1347 1 1 46 SER CA C 3.966 -3.127 12.373 1.00 . A A . 46 SER CA 1 1
2 1348 1 1 46 SER CB C 3.761 -4.542 12.944 1.00 . A A . 46 SER CB 1 1
2 1349 1 1 46 SER H H 3.870 -1.405 13.593 1.00 . A A . 46 SER H 1 1
2 1350 1 1 46 SER HA H 5.024 -2.910 12.370 1.00 . A A . 46 SER HA 1 1
2 1351 1 1 46 SER HB2 H 4.179 -4.587 13.939 1.00 . A A . 46 SER HB2 1 1
2 1352 1 1 46 SER HB3 H 2.704 -4.760 12.989 1.00 . A A . 46 SER HB3 1 1
2 1353 1 1 46 SER HG H 4.249 -5.305 11.208 1.00 . A A . 46 SER HG 1 1
2 1354 1 1 46 SER N N 3.324 -2.136 13.233 1.00 . A A . 46 SER N 1 1
2 1355 1 1 46 SER O O 3.552 -4.017 10.175 1.00 . A A . 46 SER O 1 1
2 1356 1 1 46 SER OG O 4.398 -5.521 12.140 1.00 . A A . 46 SER OG 1 1
2 1357 1 1 47 VAL C C 3.645 -1.457 8.215 1.00 . A A . 47 VAL C 1 1
2 1358 1 1 47 VAL CA C 2.474 -1.720 9.164 1.00 . A A . 47 VAL CA 1 1
2 1359 1 1 47 VAL CB C 1.416 -0.595 9.043 1.00 . A A . 47 VAL CB 1 1
2 1360 1 1 47 VAL CG1 C 1.974 0.747 9.491 1.00 . A A . 47 VAL CG1 1 1
2 1361 1 1 47 VAL CG2 C 0.882 -0.505 7.622 1.00 . A A . 47 VAL CG2 1 1
2 1362 1 1 47 VAL H H 2.911 -1.133 11.150 1.00 . A A . 47 VAL H 1 1
2 1363 1 1 47 VAL HA H 2.004 -2.651 8.874 1.00 . A A . 47 VAL HA 1 1
2 1364 1 1 47 VAL HB H 0.589 -0.842 9.691 1.00 . A A . 47 VAL HB 1 1
2 1365 1 1 47 VAL HG11 H 2.264 0.688 10.531 1.00 . A A . 47 VAL HG11 1 1
2 1366 1 1 47 VAL HG12 H 1.220 1.510 9.368 1.00 . A A . 47 VAL HG12 1 1
2 1367 1 1 47 VAL HG13 H 2.839 0.994 8.891 1.00 . A A . 47 VAL HG13 1 1
2 1368 1 1 47 VAL HG21 H 0.407 -1.439 7.355 1.00 . A A . 47 VAL HG21 1 1
2 1369 1 1 47 VAL HG22 H 1.699 -0.309 6.942 1.00 . A A . 47 VAL HG22 1 1
2 1370 1 1 47 VAL HG23 H 0.160 0.298 7.560 1.00 . A A . 47 VAL HG23 1 1
2 1371 1 1 47 VAL N N 2.952 -1.886 10.528 1.00 . A A . 47 VAL N 1 1
2 1372 1 1 47 VAL O O 4.427 -0.523 8.401 1.00 . A A . 47 VAL O 1 1
2 1373 1 1 48 LEU C C 4.218 -2.288 4.831 1.00 . A A . 48 LEU C 1 1
2 1374 1 1 48 LEU CA C 4.820 -2.182 6.225 1.00 . A A . 48 LEU CA 1 1
2 1375 1 1 48 LEU CB C 5.933 -3.221 6.460 1.00 . A A . 48 LEU CB 1 1
2 1376 1 1 48 LEU CD1 C 5.556 -5.437 5.329 1.00 . A A . 48 LEU CD1 1 1
2 1377 1 1 48 LEU CD2 C 6.321 -5.360 7.705 1.00 . A A . 48 LEU CD2 1 1
2 1378 1 1 48 LEU CG C 5.480 -4.674 6.642 1.00 . A A . 48 LEU CG 1 1
2 1379 1 1 48 LEU H H 3.139 -3.060 7.144 1.00 . A A . 48 LEU H 1 1
2 1380 1 1 48 LEU HA H 5.243 -1.193 6.333 1.00 . A A . 48 LEU HA 1 1
2 1381 1 1 48 LEU HB2 H 6.608 -3.187 5.616 1.00 . A A . 48 LEU HB2 1 1
2 1382 1 1 48 LEU HB3 H 6.481 -2.929 7.343 1.00 . A A . 48 LEU HB3 1 1
2 1383 1 1 48 LEU HD11 H 4.925 -4.956 4.596 1.00 . A A . 48 LEU HD11 1 1
2 1384 1 1 48 LEU HD12 H 5.219 -6.451 5.483 1.00 . A A . 48 LEU HD12 1 1
2 1385 1 1 48 LEU HD13 H 6.575 -5.444 4.976 1.00 . A A . 48 LEU HD13 1 1
2 1386 1 1 48 LEU HD21 H 6.006 -6.390 7.802 1.00 . A A . 48 LEU HD21 1 1
2 1387 1 1 48 LEU HD22 H 6.192 -4.853 8.650 1.00 . A A . 48 LEU HD22 1 1
2 1388 1 1 48 LEU HD23 H 7.361 -5.327 7.417 1.00 . A A . 48 LEU HD23 1 1
2 1389 1 1 48 LEU HG H 4.450 -4.682 6.974 1.00 . A A . 48 LEU HG 1 1
2 1390 1 1 48 LEU N N 3.775 -2.313 7.221 1.00 . A A . 48 LEU N 1 1
2 1391 1 1 48 LEU O O 4.366 -1.328 4.045 1.00 . A A . 48 LEU O 1 1
2 1392 1 1 48 LEU OXT O 3.550 -3.299 4.544 1.00 . A A . 48 LEU OXT 1 1
3 1393 1 1 1 SER C C 27.097 6.968 6.618 1.00 . A A . 1 SER C 1 1
3 1394 1 1 1 SER CA C 27.168 7.144 8.131 1.00 . A A . 1 SER CA 1 1
3 1395 1 1 1 SER CB C 26.413 8.410 8.556 1.00 . A A . 1 SER CB 1 1
3 1396 1 1 1 SER H1 H 29.089 6.365 8.309 1.00 . A A . 1 SER H1 1 1
3 1397 1 1 1 SER H2 H 28.627 7.366 9.596 1.00 . A A . 1 SER H2 1 1
3 1398 1 1 1 SER H3 H 29.038 8.048 8.101 1.00 . A A . 1 SER H3 1 1
3 1399 1 1 1 SER HA H 26.719 6.284 8.608 1.00 . A A . 1 SER HA 1 1
3 1400 1 1 1 SER HB2 H 26.497 8.534 9.626 1.00 . A A . 1 SER HB2 1 1
3 1401 1 1 1 SER HB3 H 26.849 9.266 8.061 1.00 . A A . 1 SER HB3 1 1
3 1402 1 1 1 SER HG H 24.668 9.235 8.181 1.00 . A A . 1 SER HG 1 1
3 1403 1 1 1 SER N N 28.576 7.236 8.564 1.00 . A A . 1 SER N 1 1
3 1404 1 1 1 SER O O 27.921 7.517 5.880 1.00 . A A . 1 SER O 1 1
3 1405 1 1 1 SER OG O 25.039 8.339 8.214 1.00 . A A . 1 SER OG 1 1
3 1406 1 1 2 SER C C 24.886 6.958 4.202 1.00 . A A . 2 SER C 1 1
3 1407 1 1 2 SER CA C 25.935 5.991 4.731 1.00 . A A . 2 SER CA 1 1
3 1408 1 1 2 SER CB C 25.513 4.548 4.442 1.00 . A A . 2 SER CB 1 1
3 1409 1 1 2 SER H H 25.529 5.739 6.793 1.00 . A A . 2 SER H 1 1
3 1410 1 1 2 SER HA H 26.874 6.188 4.234 1.00 . A A . 2 SER HA 1 1
3 1411 1 1 2 SER HB2 H 26.308 3.878 4.737 1.00 . A A . 2 SER HB2 1 1
3 1412 1 1 2 SER HB3 H 24.621 4.316 5.007 1.00 . A A . 2 SER HB3 1 1
3 1413 1 1 2 SER HG H 25.794 3.627 2.724 1.00 . A A . 2 SER HG 1 1
3 1414 1 1 2 SER N N 26.131 6.190 6.155 1.00 . A A . 2 SER N 1 1
3 1415 1 1 2 SER O O 23.727 6.931 4.623 1.00 . A A . 2 SER O 1 1
3 1416 1 1 2 SER OG O 25.244 4.353 3.060 1.00 . A A . 2 SER OG 1 1
3 1417 1 1 3 LEU C C 23.663 8.112 1.486 1.00 . A A . 3 LEU C 1 1
3 1418 1 1 3 LEU CA C 24.368 8.760 2.672 1.00 . A A . 3 LEU CA 1 1
3 1419 1 1 3 LEU CB C 25.097 10.055 2.266 1.00 . A A . 3 LEU CB 1 1
3 1420 1 1 3 LEU CD1 C 25.826 9.778 -0.130 1.00 . A A . 3 LEU CD1 1 1
3 1421 1 1 3 LEU CD2 C 27.240 11.076 1.463 1.00 . A A . 3 LEU CD2 1 1
3 1422 1 1 3 LEU CG C 26.287 9.901 1.314 1.00 . A A . 3 LEU CG 1 1
3 1423 1 1 3 LEU H H 26.229 7.793 2.976 1.00 . A A . 3 LEU H 1 1
3 1424 1 1 3 LEU HA H 23.623 9.001 3.418 1.00 . A A . 3 LEU HA 1 1
3 1425 1 1 3 LEU HB2 H 24.379 10.711 1.798 1.00 . A A . 3 LEU HB2 1 1
3 1426 1 1 3 LEU HB3 H 25.452 10.532 3.169 1.00 . A A . 3 LEU HB3 1 1
3 1427 1 1 3 LEU HD11 H 26.686 9.653 -0.771 1.00 . A A . 3 LEU HD11 1 1
3 1428 1 1 3 LEU HD12 H 25.291 10.673 -0.415 1.00 . A A . 3 LEU HD12 1 1
3 1429 1 1 3 LEU HD13 H 25.176 8.922 -0.228 1.00 . A A . 3 LEU HD13 1 1
3 1430 1 1 3 LEU HD21 H 27.597 11.122 2.481 1.00 . A A . 3 LEU HD21 1 1
3 1431 1 1 3 LEU HD22 H 26.720 11.991 1.222 1.00 . A A . 3 LEU HD22 1 1
3 1432 1 1 3 LEU HD23 H 28.078 10.950 0.791 1.00 . A A . 3 LEU HD23 1 1
3 1433 1 1 3 LEU HG H 26.826 9.000 1.568 1.00 . A A . 3 LEU HG 1 1
3 1434 1 1 3 LEU N N 25.289 7.813 3.274 1.00 . A A . 3 LEU N 1 1
3 1435 1 1 3 LEU O O 22.782 8.704 0.870 1.00 . A A . 3 LEU O 1 1
3 1436 1 1 4 LEU C C 22.071 5.572 0.607 1.00 . A A . 4 LEU C 1 1
3 1437 1 1 4 LEU CA C 23.405 6.122 0.122 1.00 . A A . 4 LEU CA 1 1
3 1438 1 1 4 LEU CB C 24.295 4.972 -0.365 1.00 . A A . 4 LEU CB 1 1
3 1439 1 1 4 LEU CD1 C 24.442 5.804 -2.735 1.00 . A A . 4 LEU CD1 1 1
3 1440 1 1 4 LEU CD2 C 26.278 6.328 -1.123 1.00 . A A . 4 LEU CD2 1 1
3 1441 1 1 4 LEU CG C 25.234 5.305 -1.534 1.00 . A A . 4 LEU CG 1 1
3 1442 1 1 4 LEU H H 24.807 6.483 1.666 1.00 . A A . 4 LEU H 1 1
3 1443 1 1 4 LEU HA H 23.222 6.795 -0.703 1.00 . A A . 4 LEU HA 1 1
3 1444 1 1 4 LEU HB2 H 24.899 4.642 0.468 1.00 . A A . 4 LEU HB2 1 1
3 1445 1 1 4 LEU HB3 H 23.656 4.155 -0.667 1.00 . A A . 4 LEU HB3 1 1
3 1446 1 1 4 LEU HD11 H 25.117 6.015 -3.551 1.00 . A A . 4 LEU HD11 1 1
3 1447 1 1 4 LEU HD12 H 23.912 6.707 -2.467 1.00 . A A . 4 LEU HD12 1 1
3 1448 1 1 4 LEU HD13 H 23.734 5.049 -3.039 1.00 . A A . 4 LEU HD13 1 1
3 1449 1 1 4 LEU HD21 H 25.787 7.240 -0.816 1.00 . A A . 4 LEU HD21 1 1
3 1450 1 1 4 LEU HD22 H 26.929 6.535 -1.959 1.00 . A A . 4 LEU HD22 1 1
3 1451 1 1 4 LEU HD23 H 26.859 5.939 -0.300 1.00 . A A . 4 LEU HD23 1 1
3 1452 1 1 4 LEU HG H 25.750 4.404 -1.832 1.00 . A A . 4 LEU HG 1 1
3 1453 1 1 4 LEU N N 24.058 6.884 1.175 1.00 . A A . 4 LEU N 1 1
3 1454 1 1 4 LEU O O 21.022 5.929 0.082 1.00 . A A . 4 LEU O 1 1
3 1455 1 1 5 GLU C C 20.009 5.017 2.889 1.00 . A A . 5 GLU C 1 1
3 1456 1 1 5 GLU CA C 20.926 4.060 2.129 1.00 . A A . 5 GLU CA 1 1
3 1457 1 1 5 GLU CB C 21.313 2.880 3.029 1.00 . A A . 5 GLU CB 1 1
3 1458 1 1 5 GLU CD C 22.567 2.085 5.076 1.00 . A A . 5 GLU CD 1 1
3 1459 1 1 5 GLU CG C 22.230 3.259 4.182 1.00 . A A . 5 GLU CG 1 1
3 1460 1 1 5 GLU H H 22.983 4.553 2.063 1.00 . A A . 5 GLU H 1 1
3 1461 1 1 5 GLU HA H 20.389 3.678 1.273 1.00 . A A . 5 GLU HA 1 1
3 1462 1 1 5 GLU HB2 H 20.413 2.451 3.444 1.00 . A A . 5 GLU HB2 1 1
3 1463 1 1 5 GLU HB3 H 21.813 2.134 2.428 1.00 . A A . 5 GLU HB3 1 1
3 1464 1 1 5 GLU HG2 H 23.150 3.654 3.775 1.00 . A A . 5 GLU HG2 1 1
3 1465 1 1 5 GLU HG3 H 21.745 4.021 4.778 1.00 . A A . 5 GLU HG3 1 1
3 1466 1 1 5 GLU N N 22.120 4.732 1.632 1.00 . A A . 5 GLU N 1 1
3 1467 1 1 5 GLU O O 18.789 4.951 2.756 1.00 . A A . 5 GLU O 1 1
3 1468 1 1 5 GLU OE1 O 23.364 1.221 4.655 1.00 . A A . 5 GLU OE1 1 1
3 1469 1 1 5 GLU OE2 O 22.045 2.023 6.209 1.00 . A A . 5 GLU OE2 1 1
3 1470 1 1 6 LYS C C 19.581 8.143 3.913 1.00 . A A . 6 LYS C 1 1
3 1471 1 1 6 LYS CA C 19.814 6.780 4.548 1.00 . A A . 6 LYS CA 1 1
3 1472 1 1 6 LYS CB C 20.518 6.942 5.894 1.00 . A A . 6 LYS CB 1 1
3 1473 1 1 6 LYS CD C 21.494 5.810 7.911 1.00 . A A . 6 LYS CD 1 1
3 1474 1 1 6 LYS CE C 21.874 4.477 8.531 1.00 . A A . 6 LYS CE 1 1
3 1475 1 1 6 LYS CG C 20.810 5.617 6.571 1.00 . A A . 6 LYS CG 1 1
3 1476 1 1 6 LYS H H 21.574 5.970 3.691 1.00 . A A . 6 LYS H 1 1
3 1477 1 1 6 LYS HA H 18.859 6.309 4.712 1.00 . A A . 6 LYS HA 1 1
3 1478 1 1 6 LYS HB2 H 21.455 7.460 5.742 1.00 . A A . 6 LYS HB2 1 1
3 1479 1 1 6 LYS HB3 H 19.893 7.529 6.549 1.00 . A A . 6 LYS HB3 1 1
3 1480 1 1 6 LYS HD2 H 22.388 6.397 7.766 1.00 . A A . 6 LYS HD2 1 1
3 1481 1 1 6 LYS HD3 H 20.820 6.329 8.576 1.00 . A A . 6 LYS HD3 1 1
3 1482 1 1 6 LYS HE2 H 22.589 3.987 7.889 1.00 . A A . 6 LYS HE2 1 1
3 1483 1 1 6 LYS HE3 H 22.325 4.659 9.496 1.00 . A A . 6 LYS HE3 1 1
3 1484 1 1 6 LYS HG2 H 19.880 5.091 6.729 1.00 . A A . 6 LYS HG2 1 1
3 1485 1 1 6 LYS HG3 H 21.452 5.030 5.928 1.00 . A A . 6 LYS HG3 1 1
3 1486 1 1 6 LYS HZ1 H 20.300 3.331 7.782 1.00 . A A . 6 LYS HZ1 1 1
3 1487 1 1 6 LYS HZ2 H 19.955 4.083 9.261 1.00 . A A . 6 LYS HZ2 1 1
3 1488 1 1 6 LYS HZ3 H 20.968 2.722 9.213 1.00 . A A . 6 LYS HZ3 1 1
3 1489 1 1 6 LYS N N 20.597 5.908 3.679 1.00 . A A . 6 LYS N 1 1
3 1490 1 1 6 LYS NZ N 20.696 3.593 8.707 1.00 . A A . 6 LYS NZ 1 1
3 1491 1 1 6 LYS O O 18.663 8.866 4.296 1.00 . A A . 6 LYS O 1 1
3 1492 1 1 7 GLY C C 19.563 9.654 0.964 1.00 . A A . 7 GLY C 1 1
3 1493 1 1 7 GLY CA C 20.272 9.771 2.291 1.00 . A A . 7 GLY CA 1 1
3 1494 1 1 7 GLY H H 21.117 7.878 2.677 1.00 . A A . 7 GLY H 1 1
3 1495 1 1 7 GLY HA2 H 19.707 10.434 2.931 1.00 . A A . 7 GLY HA2 1 1
3 1496 1 1 7 GLY HA3 H 21.253 10.190 2.128 1.00 . A A . 7 GLY HA3 1 1
3 1497 1 1 7 GLY N N 20.411 8.493 2.948 1.00 . A A . 7 GLY N 1 1
3 1498 1 1 7 GLY O O 18.386 9.975 0.854 1.00 . A A . 7 GLY O 1 1
3 1499 1 1 8 LEU C C 18.556 8.139 -1.461 1.00 . A A . 8 LEU C 1 1
3 1500 1 1 8 LEU CA C 19.758 9.080 -1.396 1.00 . A A . 8 LEU CA 1 1
3 1501 1 1 8 LEU CB C 20.870 8.609 -2.350 1.00 . A A . 8 LEU CB 1 1
3 1502 1 1 8 LEU CD1 C 19.586 8.079 -4.469 1.00 . A A . 8 LEU CD1 1 1
3 1503 1 1 8 LEU CD2 C 20.359 10.414 -4.017 1.00 . A A . 8 LEU CD2 1 1
3 1504 1 1 8 LEU CG C 20.674 8.937 -3.840 1.00 . A A . 8 LEU CG 1 1
3 1505 1 1 8 LEU H H 21.200 8.866 0.139 1.00 . A A . 8 LEU H 1 1
3 1506 1 1 8 LEU HA H 19.440 10.068 -1.690 1.00 . A A . 8 LEU HA 1 1
3 1507 1 1 8 LEU HB2 H 21.797 9.060 -2.030 1.00 . A A . 8 LEU HB2 1 1
3 1508 1 1 8 LEU HB3 H 20.961 7.537 -2.252 1.00 . A A . 8 LEU HB3 1 1
3 1509 1 1 8 LEU HD11 H 19.482 8.338 -5.513 1.00 . A A . 8 LEU HD11 1 1
3 1510 1 1 8 LEU HD12 H 18.650 8.253 -3.959 1.00 . A A . 8 LEU HD12 1 1
3 1511 1 1 8 LEU HD13 H 19.856 7.037 -4.382 1.00 . A A . 8 LEU HD13 1 1
3 1512 1 1 8 LEU HD21 H 19.462 10.659 -3.467 1.00 . A A . 8 LEU HD21 1 1
3 1513 1 1 8 LEU HD22 H 20.207 10.627 -5.066 1.00 . A A . 8 LEU HD22 1 1
3 1514 1 1 8 LEU HD23 H 21.182 11.006 -3.645 1.00 . A A . 8 LEU HD23 1 1
3 1515 1 1 8 LEU HG H 21.597 8.734 -4.364 1.00 . A A . 8 LEU HG 1 1
3 1516 1 1 8 LEU N N 20.281 9.168 -0.038 1.00 . A A . 8 LEU N 1 1
3 1517 1 1 8 LEU O O 17.461 8.550 -1.837 1.00 . A A . 8 LEU O 1 1
3 1518 1 1 9 ASP C C 16.514 6.256 -0.319 1.00 . A A . 9 ASP C 1 1
3 1519 1 1 9 ASP CA C 17.722 5.866 -1.164 1.00 . A A . 9 ASP CA 1 1
3 1520 1 1 9 ASP CB C 18.268 4.512 -0.708 1.00 . A A . 9 ASP CB 1 1
3 1521 1 1 9 ASP CG C 17.286 3.378 -0.929 1.00 . A A . 9 ASP CG 1 1
3 1522 1 1 9 ASP H H 19.652 6.634 -0.734 1.00 . A A . 9 ASP H 1 1
3 1523 1 1 9 ASP HA H 17.415 5.793 -2.195 1.00 . A A . 9 ASP HA 1 1
3 1524 1 1 9 ASP HB2 H 19.171 4.292 -1.259 1.00 . A A . 9 ASP HB2 1 1
3 1525 1 1 9 ASP HB3 H 18.501 4.562 0.345 1.00 . A A . 9 ASP HB3 1 1
3 1526 1 1 9 ASP N N 18.766 6.886 -1.081 1.00 . A A . 9 ASP N 1 1
3 1527 1 1 9 ASP O O 15.368 6.096 -0.744 1.00 . A A . 9 ASP O 1 1
3 1528 1 1 9 ASP OD1 O 17.254 2.822 -2.047 1.00 . A A . 9 ASP OD1 1 1
3 1529 1 1 9 ASP OD2 O 16.560 3.013 0.022 1.00 . A A . 9 ASP OD2 1 1
3 1530 1 1 10 GLY C C 14.950 8.408 1.138 1.00 . A A . 10 GLY C 1 1
3 1531 1 1 10 GLY CA C 15.717 7.245 1.739 1.00 . A A . 10 GLY CA 1 1
3 1532 1 1 10 GLY H H 17.711 6.862 1.156 1.00 . A A . 10 GLY H 1 1
3 1533 1 1 10 GLY HA2 H 15.032 6.429 1.918 1.00 . A A . 10 GLY HA2 1 1
3 1534 1 1 10 GLY HA3 H 16.145 7.559 2.678 1.00 . A A . 10 GLY HA3 1 1
3 1535 1 1 10 GLY N N 16.780 6.785 0.868 1.00 . A A . 10 GLY N 1 1
3 1536 1 1 10 GLY O O 13.728 8.493 1.274 1.00 . A A . 10 GLY O 1 1
3 1537 1 1 11 ALA C C 14.171 10.023 -1.361 1.00 . A A . 11 ALA C 1 1
3 1538 1 1 11 ALA CA C 15.063 10.450 -0.200 1.00 . A A . 11 ALA CA 1 1
3 1539 1 1 11 ALA CB C 16.142 11.404 -0.692 1.00 . A A . 11 ALA CB 1 1
3 1540 1 1 11 ALA H H 16.639 9.172 0.394 1.00 . A A . 11 ALA H 1 1
3 1541 1 1 11 ALA HA H 14.461 10.969 0.531 1.00 . A A . 11 ALA HA 1 1
3 1542 1 1 11 ALA HB1 H 15.678 12.269 -1.141 1.00 . A A . 11 ALA HB1 1 1
3 1543 1 1 11 ALA HB2 H 16.760 10.904 -1.424 1.00 . A A . 11 ALA HB2 1 1
3 1544 1 1 11 ALA HB3 H 16.753 11.717 0.142 1.00 . A A . 11 ALA HB3 1 1
3 1545 1 1 11 ALA N N 15.668 9.293 0.453 1.00 . A A . 11 ALA N 1 1
3 1546 1 1 11 ALA O O 13.270 10.759 -1.766 1.00 . A A . 11 ALA O 1 1
3 1547 1 1 12 LYS C C 12.400 7.594 -2.440 1.00 . A A . 12 LYS C 1 1
3 1548 1 1 12 LYS CA C 13.629 8.308 -2.991 1.00 . A A . 12 LYS CA 1 1
3 1549 1 1 12 LYS CB C 14.440 7.328 -3.849 1.00 . A A . 12 LYS CB 1 1
3 1550 1 1 12 LYS CD C 15.728 9.161 -5.025 1.00 . A A . 12 LYS CD 1 1
3 1551 1 1 12 LYS CE C 15.073 8.996 -6.383 1.00 . A A . 12 LYS CE 1 1
3 1552 1 1 12 LYS CG C 15.811 7.844 -4.267 1.00 . A A . 12 LYS CG 1 1
3 1553 1 1 12 LYS H H 15.191 8.315 -1.556 1.00 . A A . 12 LYS H 1 1
3 1554 1 1 12 LYS HA H 13.309 9.136 -3.604 1.00 . A A . 12 LYS HA 1 1
3 1555 1 1 12 LYS HB2 H 14.581 6.415 -3.291 1.00 . A A . 12 LYS HB2 1 1
3 1556 1 1 12 LYS HB3 H 13.876 7.107 -4.743 1.00 . A A . 12 LYS HB3 1 1
3 1557 1 1 12 LYS HD2 H 15.147 9.862 -4.444 1.00 . A A . 12 LYS HD2 1 1
3 1558 1 1 12 LYS HD3 H 16.727 9.549 -5.162 1.00 . A A . 12 LYS HD3 1 1
3 1559 1 1 12 LYS HE2 H 15.638 8.280 -6.960 1.00 . A A . 12 LYS HE2 1 1
3 1560 1 1 12 LYS HE3 H 14.065 8.632 -6.243 1.00 . A A . 12 LYS HE3 1 1
3 1561 1 1 12 LYS HG2 H 16.412 7.993 -3.383 1.00 . A A . 12 LYS HG2 1 1
3 1562 1 1 12 LYS HG3 H 16.280 7.107 -4.901 1.00 . A A . 12 LYS HG3 1 1
3 1563 1 1 12 LYS HZ1 H 15.988 10.666 -7.232 1.00 . A A . 12 LYS HZ1 1 1
3 1564 1 1 12 LYS HZ2 H 14.453 10.976 -6.590 1.00 . A A . 12 LYS HZ2 1 1
3 1565 1 1 12 LYS HZ3 H 14.609 10.145 -8.065 1.00 . A A . 12 LYS HZ3 1 1
3 1566 1 1 12 LYS N N 14.433 8.839 -1.899 1.00 . A A . 12 LYS N 1 1
3 1567 1 1 12 LYS NZ N 15.026 10.283 -7.119 1.00 . A A . 12 LYS NZ 1 1
3 1568 1 1 12 LYS O O 11.443 7.350 -3.174 1.00 . A A . 12 LYS O 1 1
3 1569 1 1 13 LYS C C 10.843 5.361 -1.265 1.00 . A A . 13 LYS C 1 1
3 1570 1 1 13 LYS CA C 11.403 6.514 -0.427 1.00 . A A . 13 LYS CA 1 1
3 1571 1 1 13 LYS CB C 10.266 7.423 0.086 1.00 . A A . 13 LYS CB 1 1
3 1572 1 1 13 LYS CD C 10.218 9.741 -0.911 1.00 . A A . 13 LYS CD 1 1
3 1573 1 1 13 LYS CE C 9.946 10.417 0.424 1.00 . A A . 13 LYS CE 1 1
3 1574 1 1 13 LYS CG C 9.625 8.338 -0.953 1.00 . A A . 13 LYS CG 1 1
3 1575 1 1 13 LYS H H 13.236 7.561 -0.623 1.00 . A A . 13 LYS H 1 1
3 1576 1 1 13 LYS HA H 11.884 6.074 0.435 1.00 . A A . 13 LYS HA 1 1
3 1577 1 1 13 LYS HB2 H 9.489 6.797 0.495 1.00 . A A . 13 LYS HB2 1 1
3 1578 1 1 13 LYS HB3 H 10.660 8.044 0.879 1.00 . A A . 13 LYS HB3 1 1
3 1579 1 1 13 LYS HD2 H 11.285 9.676 -1.060 1.00 . A A . 13 LYS HD2 1 1
3 1580 1 1 13 LYS HD3 H 9.777 10.333 -1.701 1.00 . A A . 13 LYS HD3 1 1
3 1581 1 1 13 LYS HE2 H 8.879 10.443 0.587 1.00 . A A . 13 LYS HE2 1 1
3 1582 1 1 13 LYS HE3 H 10.413 9.836 1.206 1.00 . A A . 13 LYS HE3 1 1
3 1583 1 1 13 LYS HG2 H 9.788 7.921 -1.934 1.00 . A A . 13 LYS HG2 1 1
3 1584 1 1 13 LYS HG3 H 8.564 8.399 -0.759 1.00 . A A . 13 LYS HG3 1 1
3 1585 1 1 13 LYS HZ1 H 10.137 12.345 -0.359 1.00 . A A . 13 LYS HZ1 1 1
3 1586 1 1 13 LYS HZ2 H 11.519 11.795 0.458 1.00 . A A . 13 LYS HZ2 1 1
3 1587 1 1 13 LYS HZ3 H 10.156 12.285 1.338 1.00 . A A . 13 LYS HZ3 1 1
3 1588 1 1 13 LYS N N 12.452 7.270 -1.137 1.00 . A A . 13 LYS N 1 1
3 1589 1 1 13 LYS NZ N 10.476 11.805 0.469 1.00 . A A . 13 LYS NZ 1 1
3 1590 1 1 13 LYS O O 9.653 5.046 -1.200 1.00 . A A . 13 LYS O 1 1
3 1591 1 1 14 ALA C C 11.020 2.367 -1.980 1.00 . A A . 14 ALA C 1 1
3 1592 1 1 14 ALA CA C 11.328 3.583 -2.844 1.00 . A A . 14 ALA CA 1 1
3 1593 1 1 14 ALA CB C 12.424 3.257 -3.846 1.00 . A A . 14 ALA CB 1 1
3 1594 1 1 14 ALA H H 12.661 4.989 -2.000 1.00 . A A . 14 ALA H 1 1
3 1595 1 1 14 ALA HA H 10.439 3.864 -3.390 1.00 . A A . 14 ALA HA 1 1
3 1596 1 1 14 ALA HB1 H 12.636 4.131 -4.446 1.00 . A A . 14 ALA HB1 1 1
3 1597 1 1 14 ALA HB2 H 12.100 2.450 -4.485 1.00 . A A . 14 ALA HB2 1 1
3 1598 1 1 14 ALA HB3 H 13.318 2.960 -3.317 1.00 . A A . 14 ALA HB3 1 1
3 1599 1 1 14 ALA N N 11.723 4.706 -2.012 1.00 . A A . 14 ALA N 1 1
3 1600 1 1 14 ALA O O 10.001 1.702 -2.161 1.00 . A A . 14 ALA O 1 1
3 1601 1 1 15 VAL C C 11.627 1.473 1.319 1.00 . A A . 15 VAL C 1 1
3 1602 1 1 15 VAL CA C 11.713 0.974 -0.120 1.00 . A A . 15 VAL CA 1 1
3 1603 1 1 15 VAL CB C 12.846 -0.070 -0.239 1.00 . A A . 15 VAL CB 1 1
3 1604 1 1 15 VAL CG1 C 12.925 -0.616 -1.656 1.00 . A A . 15 VAL CG1 1 1
3 1605 1 1 15 VAL CG2 C 14.180 0.522 0.183 1.00 . A A . 15 VAL CG2 1 1
3 1606 1 1 15 VAL H H 12.711 2.649 -0.949 1.00 . A A . 15 VAL H 1 1
3 1607 1 1 15 VAL HA H 10.781 0.491 -0.377 1.00 . A A . 15 VAL HA 1 1
3 1608 1 1 15 VAL HB H 12.618 -0.892 0.423 1.00 . A A . 15 VAL HB 1 1
3 1609 1 1 15 VAL HG11 H 11.989 -1.091 -1.910 1.00 . A A . 15 VAL HG11 1 1
3 1610 1 1 15 VAL HG12 H 13.725 -1.338 -1.718 1.00 . A A . 15 VAL HG12 1 1
3 1611 1 1 15 VAL HG13 H 13.117 0.194 -2.344 1.00 . A A . 15 VAL HG13 1 1
3 1612 1 1 15 VAL HG21 H 14.421 1.361 -0.454 1.00 . A A . 15 VAL HG21 1 1
3 1613 1 1 15 VAL HG22 H 14.952 -0.231 0.096 1.00 . A A . 15 VAL HG22 1 1
3 1614 1 1 15 VAL HG23 H 14.116 0.855 1.208 1.00 . A A . 15 VAL HG23 1 1
3 1615 1 1 15 VAL N N 11.903 2.089 -1.034 1.00 . A A . 15 VAL N 1 1
3 1616 1 1 15 VAL O O 11.141 0.771 2.208 1.00 . A A . 15 VAL O 1 1
3 1617 1 1 16 GLY C C 10.811 4.090 3.110 1.00 . A A . 16 GLY C 1 1
3 1618 1 1 16 GLY CA C 12.069 3.280 2.863 1.00 . A A . 16 GLY CA 1 1
3 1619 1 1 16 GLY H H 12.484 3.202 0.791 1.00 . A A . 16 GLY H 1 1
3 1620 1 1 16 GLY HA2 H 12.125 2.488 3.597 1.00 . A A . 16 GLY HA2 1 1
3 1621 1 1 16 GLY HA3 H 12.926 3.925 2.979 1.00 . A A . 16 GLY HA3 1 1
3 1622 1 1 16 GLY N N 12.099 2.694 1.538 1.00 . A A . 16 GLY N 1 1
3 1623 1 1 16 GLY O O 10.876 5.205 3.624 1.00 . A A . 16 GLY O 1 1
3 1624 1 1 17 GLY C C 7.711 3.733 4.222 1.00 . A A . 17 GLY C 1 1
3 1625 1 1 17 GLY CA C 8.402 4.208 2.961 1.00 . A A . 17 GLY CA 1 1
3 1626 1 1 17 GLY H H 9.679 2.642 2.327 1.00 . A A . 17 GLY H 1 1
3 1627 1 1 17 GLY HA2 H 8.585 5.269 3.040 1.00 . A A . 17 GLY HA2 1 1
3 1628 1 1 17 GLY HA3 H 7.754 4.023 2.116 1.00 . A A . 17 GLY HA3 1 1
3 1629 1 1 17 GLY N N 9.667 3.528 2.746 1.00 . A A . 17 GLY N 1 1
3 1630 1 1 17 GLY O O 6.500 3.891 4.378 1.00 . A A . 17 GLY O 1 1
3 1631 1 1 18 LEU C C 9.127 2.611 7.401 1.00 . A A . 18 LEU C 1 1
3 1632 1 1 18 LEU CA C 7.997 2.620 6.375 1.00 . A A . 18 LEU CA 1 1
3 1633 1 1 18 LEU CB C 7.406 1.212 6.171 1.00 . A A . 18 LEU CB 1 1
3 1634 1 1 18 LEU CD1 C 9.465 -0.232 5.883 1.00 . A A . 18 LEU CD1 1 1
3 1635 1 1 18 LEU CD2 C 7.309 -0.895 4.808 1.00 . A A . 18 LEU CD2 1 1
3 1636 1 1 18 LEU CG C 8.186 0.273 5.231 1.00 . A A . 18 LEU CG 1 1
3 1637 1 1 18 LEU H H 9.454 3.080 4.925 1.00 . A A . 18 LEU H 1 1
3 1638 1 1 18 LEU HA H 7.217 3.283 6.726 1.00 . A A . 18 LEU HA 1 1
3 1639 1 1 18 LEU HB2 H 7.339 0.734 7.137 1.00 . A A . 18 LEU HB2 1 1
3 1640 1 1 18 LEU HB3 H 6.407 1.322 5.778 1.00 . A A . 18 LEU HB3 1 1
3 1641 1 1 18 LEU HD11 H 9.982 -0.889 5.199 1.00 . A A . 18 LEU HD11 1 1
3 1642 1 1 18 LEU HD12 H 9.220 -0.772 6.785 1.00 . A A . 18 LEU HD12 1 1
3 1643 1 1 18 LEU HD13 H 10.101 0.606 6.128 1.00 . A A . 18 LEU HD13 1 1
3 1644 1 1 18 LEU HD21 H 7.861 -1.536 4.138 1.00 . A A . 18 LEU HD21 1 1
3 1645 1 1 18 LEU HD22 H 6.430 -0.521 4.306 1.00 . A A . 18 LEU HD22 1 1
3 1646 1 1 18 LEU HD23 H 7.012 -1.457 5.683 1.00 . A A . 18 LEU HD23 1 1
3 1647 1 1 18 LEU HG H 8.463 0.819 4.340 1.00 . A A . 18 LEU HG 1 1
3 1648 1 1 18 LEU N N 8.495 3.147 5.116 1.00 . A A . 18 LEU N 1 1
3 1649 1 1 18 LEU O O 10.130 3.302 7.209 1.00 . A A . 18 LEU O 1 1
3 1650 1 1 19 GLY C C 11.227 0.992 8.911 1.00 . A A . 19 GLY C 1 1
3 1651 1 1 19 GLY CA C 10.018 1.721 9.468 1.00 . A A . 19 GLY CA 1 1
3 1652 1 1 19 GLY H H 8.116 1.373 8.608 1.00 . A A . 19 GLY H 1 1
3 1653 1 1 19 GLY HA2 H 10.319 2.707 9.790 1.00 . A A . 19 GLY HA2 1 1
3 1654 1 1 19 GLY HA3 H 9.638 1.174 10.317 1.00 . A A . 19 GLY HA3 1 1
3 1655 1 1 19 GLY N N 8.963 1.850 8.479 1.00 . A A . 19 GLY N 1 1
3 1656 1 1 19 GLY O O 11.404 -0.208 9.126 1.00 . A A . 19 GLY O 1 1
3 1657 1 1 20 LYS C C 14.453 1.936 7.875 1.00 . A A . 20 LYS C 1 1
3 1658 1 1 20 LYS CA C 13.197 1.151 7.502 1.00 . A A . 20 LYS CA 1 1
3 1659 1 1 20 LYS CB C 12.949 1.176 5.987 1.00 . A A . 20 LYS CB 1 1
3 1660 1 1 20 LYS CD C 13.710 -1.181 5.401 1.00 . A A . 20 LYS CD 1 1
3 1661 1 1 20 LYS CE C 14.454 -1.663 6.639 1.00 . A A . 20 LYS CE 1 1
3 1662 1 1 20 LYS CG C 13.895 0.316 5.157 1.00 . A A . 20 LYS CG 1 1
3 1663 1 1 20 LYS H H 11.873 2.685 8.088 1.00 . A A . 20 LYS H 1 1
3 1664 1 1 20 LYS HA H 13.309 0.130 7.830 1.00 . A A . 20 LYS HA 1 1
3 1665 1 1 20 LYS HB2 H 11.943 0.834 5.801 1.00 . A A . 20 LYS HB2 1 1
3 1666 1 1 20 LYS HB3 H 13.035 2.196 5.644 1.00 . A A . 20 LYS HB3 1 1
3 1667 1 1 20 LYS HD2 H 12.659 -1.385 5.526 1.00 . A A . 20 LYS HD2 1 1
3 1668 1 1 20 LYS HD3 H 14.081 -1.719 4.540 1.00 . A A . 20 LYS HD3 1 1
3 1669 1 1 20 LYS HE2 H 15.490 -1.370 6.555 1.00 . A A . 20 LYS HE2 1 1
3 1670 1 1 20 LYS HE3 H 14.019 -1.195 7.510 1.00 . A A . 20 LYS HE3 1 1
3 1671 1 1 20 LYS HG2 H 13.716 0.519 4.113 1.00 . A A . 20 LYS HG2 1 1
3 1672 1 1 20 LYS HG3 H 14.910 0.587 5.405 1.00 . A A . 20 LYS HG3 1 1
3 1673 1 1 20 LYS HZ1 H 14.926 -3.435 7.637 1.00 . A A . 20 LYS HZ1 1 1
3 1674 1 1 20 LYS HZ2 H 14.789 -3.610 5.957 1.00 . A A . 20 LYS HZ2 1 1
3 1675 1 1 20 LYS HZ3 H 13.393 -3.447 6.911 1.00 . A A . 20 LYS HZ3 1 1
3 1676 1 1 20 LYS N N 12.049 1.722 8.178 1.00 . A A . 20 LYS N 1 1
3 1677 1 1 20 LYS NZ N 14.384 -3.139 6.795 1.00 . A A . 20 LYS NZ 1 1
3 1678 1 1 20 LYS O O 14.365 3.051 8.389 1.00 . A A . 20 LYS O 1 1
3 1679 1 1 21 LEU C C 17.426 2.976 7.105 1.00 . A A . 21 LEU C 1 1
3 1680 1 1 21 LEU CA C 16.877 1.927 8.064 1.00 . A A . 21 LEU CA 1 1
3 1681 1 1 21 LEU CB C 17.888 0.805 8.280 1.00 . A A . 21 LEU CB 1 1
3 1682 1 1 21 LEU CD1 C 18.561 -1.287 9.491 1.00 . A A . 21 LEU CD1 1 1
3 1683 1 1 21 LEU CD2 C 17.217 0.455 10.674 1.00 . A A . 21 LEU CD2 1 1
3 1684 1 1 21 LEU CG C 17.484 -0.226 9.339 1.00 . A A . 21 LEU CG 1 1
3 1685 1 1 21 LEU H H 15.635 0.560 7.043 1.00 . A A . 21 LEU H 1 1
3 1686 1 1 21 LEU HA H 16.684 2.402 9.013 1.00 . A A . 21 LEU HA 1 1
3 1687 1 1 21 LEU HB2 H 18.034 0.291 7.340 1.00 . A A . 21 LEU HB2 1 1
3 1688 1 1 21 LEU HB3 H 18.826 1.247 8.581 1.00 . A A . 21 LEU HB3 1 1
3 1689 1 1 21 LEU HD11 H 19.491 -0.820 9.776 1.00 . A A . 21 LEU HD11 1 1
3 1690 1 1 21 LEU HD12 H 18.692 -1.807 8.551 1.00 . A A . 21 LEU HD12 1 1
3 1691 1 1 21 LEU HD13 H 18.265 -1.994 10.254 1.00 . A A . 21 LEU HD13 1 1
3 1692 1 1 21 LEU HD21 H 18.115 0.953 11.008 1.00 . A A . 21 LEU HD21 1 1
3 1693 1 1 21 LEU HD22 H 16.923 -0.285 11.404 1.00 . A A . 21 LEU HD22 1 1
3 1694 1 1 21 LEU HD23 H 16.426 1.178 10.554 1.00 . A A . 21 LEU HD23 1 1
3 1695 1 1 21 LEU HG H 16.575 -0.718 9.025 1.00 . A A . 21 LEU HG 1 1
3 1696 1 1 21 LEU N N 15.617 1.369 7.594 1.00 . A A . 21 LEU N 1 1
3 1697 1 1 21 LEU O O 18.635 3.190 7.020 1.00 . A A . 21 LEU O 1 1
3 1698 1 1 22 GLY C C 16.356 6.050 6.194 1.00 . A A . 22 GLY C 1 1
3 1699 1 1 22 GLY CA C 16.909 4.778 5.593 1.00 . A A . 22 GLY CA 1 1
3 1700 1 1 22 GLY H H 15.596 3.336 6.406 1.00 . A A . 22 GLY H 1 1
3 1701 1 1 22 GLY HA2 H 17.989 4.839 5.555 1.00 . A A . 22 GLY HA2 1 1
3 1702 1 1 22 GLY HA3 H 16.524 4.660 4.592 1.00 . A A . 22 GLY HA3 1 1
3 1703 1 1 22 GLY N N 16.528 3.633 6.391 1.00 . A A . 22 GLY N 1 1
3 1704 1 1 22 GLY O O 16.584 7.148 5.693 1.00 . A A . 22 GLY O 1 1
3 1705 1 1 23 LYS C C 15.653 7.388 9.243 1.00 . A A . 23 LYS C 1 1
3 1706 1 1 23 LYS CA C 14.950 6.990 7.952 1.00 . A A . 23 LYS CA 1 1
3 1707 1 1 23 LYS CB C 13.505 6.588 8.256 1.00 . A A . 23 LYS CB 1 1
3 1708 1 1 23 LYS CD C 11.894 7.994 6.950 1.00 . A A . 23 LYS CD 1 1
3 1709 1 1 23 LYS CE C 10.947 8.200 8.124 1.00 . A A . 23 LYS CE 1 1
3 1710 1 1 23 LYS CG C 12.586 6.643 7.047 1.00 . A A . 23 LYS CG 1 1
3 1711 1 1 23 LYS H H 15.549 4.983 7.672 1.00 . A A . 23 LYS H 1 1
3 1712 1 1 23 LYS HA H 14.946 7.833 7.279 1.00 . A A . 23 LYS HA 1 1
3 1713 1 1 23 LYS HB2 H 13.497 5.578 8.640 1.00 . A A . 23 LYS HB2 1 1
3 1714 1 1 23 LYS HB3 H 13.110 7.252 9.010 1.00 . A A . 23 LYS HB3 1 1
3 1715 1 1 23 LYS HD2 H 12.643 8.772 6.961 1.00 . A A . 23 LYS HD2 1 1
3 1716 1 1 23 LYS HD3 H 11.333 8.038 6.029 1.00 . A A . 23 LYS HD3 1 1
3 1717 1 1 23 LYS HE2 H 10.186 7.436 8.087 1.00 . A A . 23 LYS HE2 1 1
3 1718 1 1 23 LYS HE3 H 11.507 8.100 9.044 1.00 . A A . 23 LYS HE3 1 1
3 1719 1 1 23 LYS HG2 H 13.171 6.483 6.155 1.00 . A A . 23 LYS HG2 1 1
3 1720 1 1 23 LYS HG3 H 11.838 5.867 7.137 1.00 . A A . 23 LYS HG3 1 1
3 1721 1 1 23 LYS HZ1 H 11.003 10.288 8.222 1.00 . A A . 23 LYS HZ1 1 1
3 1722 1 1 23 LYS HZ2 H 9.597 9.598 8.880 1.00 . A A . 23 LYS HZ2 1 1
3 1723 1 1 23 LYS HZ3 H 9.797 9.679 7.199 1.00 . A A . 23 LYS HZ3 1 1
3 1724 1 1 23 LYS N N 15.630 5.885 7.292 1.00 . A A . 23 LYS N 1 1
3 1725 1 1 23 LYS NZ N 10.292 9.531 8.101 1.00 . A A . 23 LYS NZ 1 1
3 1726 1 1 23 LYS O O 15.574 8.540 9.672 1.00 . A A . 23 LYS O 1 1
3 1727 1 1 24 ASP C C 18.099 7.595 11.229 1.00 . A A . 24 ASP C 1 1
3 1728 1 1 24 ASP CA C 16.940 6.601 11.177 1.00 . A A . 24 ASP CA 1 1
3 1729 1 1 24 ASP CB C 17.405 5.245 11.713 1.00 . A A . 24 ASP CB 1 1
3 1730 1 1 24 ASP CG C 18.564 4.672 10.922 1.00 . A A . 24 ASP CG 1 1
3 1731 1 1 24 ASP H H 16.575 5.617 9.336 1.00 . A A . 24 ASP H 1 1
3 1732 1 1 24 ASP HA H 16.149 6.968 11.812 1.00 . A A . 24 ASP HA 1 1
3 1733 1 1 24 ASP HB2 H 17.718 5.361 12.739 1.00 . A A . 24 ASP HB2 1 1
3 1734 1 1 24 ASP HB3 H 16.582 4.547 11.668 1.00 . A A . 24 ASP HB3 1 1
3 1735 1 1 24 ASP N N 16.387 6.445 9.828 1.00 . A A . 24 ASP N 1 1
3 1736 1 1 24 ASP O O 18.775 7.719 12.250 1.00 . A A . 24 ASP O 1 1
3 1737 1 1 24 ASP OD1 O 18.392 4.412 9.716 1.00 . A A . 24 ASP OD1 1 1
3 1738 1 1 24 ASP OD2 O 19.651 4.466 11.504 1.00 . A A . 24 ASP OD2 1 1
3 1739 1 1 25 ALA C C 18.790 10.719 10.123 1.00 . A A . 25 ALA C 1 1
3 1740 1 1 25 ALA CA C 19.376 9.313 10.110 1.00 . A A . 25 ALA CA 1 1
3 1741 1 1 25 ALA CB C 20.259 9.118 8.888 1.00 . A A . 25 ALA CB 1 1
3 1742 1 1 25 ALA H H 17.781 8.153 9.345 1.00 . A A . 25 ALA H 1 1
3 1743 1 1 25 ALA HA H 19.989 9.180 10.990 1.00 . A A . 25 ALA HA 1 1
3 1744 1 1 25 ALA HB1 H 19.670 9.252 7.993 1.00 . A A . 25 ALA HB1 1 1
3 1745 1 1 25 ALA HB2 H 20.676 8.123 8.900 1.00 . A A . 25 ALA HB2 1 1
3 1746 1 1 25 ALA HB3 H 21.058 9.844 8.905 1.00 . A A . 25 ALA HB3 1 1
3 1747 1 1 25 ALA N N 18.328 8.309 10.143 1.00 . A A . 25 ALA N 1 1
3 1748 1 1 25 ALA O O 19.503 11.694 10.362 1.00 . A A . 25 ALA O 1 1
3 1749 1 1 26 VAL C C 15.580 12.216 10.639 1.00 . A A . 26 VAL C 1 1
3 1750 1 1 26 VAL CA C 16.836 12.127 9.761 1.00 . A A . 26 VAL CA 1 1
3 1751 1 1 26 VAL CB C 16.475 12.424 8.282 1.00 . A A . 26 VAL CB 1 1
3 1752 1 1 26 VAL CG1 C 15.424 11.453 7.770 1.00 . A A . 26 VAL CG1 1 1
3 1753 1 1 26 VAL CG2 C 16.017 13.865 8.096 1.00 . A A . 26 VAL CG2 1 1
3 1754 1 1 26 VAL H H 16.950 10.006 9.780 1.00 . A A . 26 VAL H 1 1
3 1755 1 1 26 VAL HA H 17.539 12.876 10.091 1.00 . A A . 26 VAL HA 1 1
3 1756 1 1 26 VAL HB H 17.370 12.281 7.687 1.00 . A A . 26 VAL HB 1 1
3 1757 1 1 26 VAL HG11 H 14.524 11.555 8.359 1.00 . A A . 26 VAL HG11 1 1
3 1758 1 1 26 VAL HG12 H 15.796 10.442 7.855 1.00 . A A . 26 VAL HG12 1 1
3 1759 1 1 26 VAL HG13 H 15.203 11.668 6.735 1.00 . A A . 26 VAL HG13 1 1
3 1760 1 1 26 VAL HG21 H 15.756 14.029 7.060 1.00 . A A . 26 VAL HG21 1 1
3 1761 1 1 26 VAL HG22 H 16.817 14.535 8.375 1.00 . A A . 26 VAL HG22 1 1
3 1762 1 1 26 VAL HG23 H 15.155 14.051 8.719 1.00 . A A . 26 VAL HG23 1 1
3 1763 1 1 26 VAL N N 17.487 10.823 9.881 1.00 . A A . 26 VAL N 1 1
3 1764 1 1 26 VAL O O 15.037 13.301 10.857 1.00 . A A . 26 VAL O 1 1
3 1765 1 1 27 GLU C C 14.057 11.805 13.298 1.00 . A A . 27 GLU C 1 1
3 1766 1 1 27 GLU CA C 13.922 11.035 11.984 1.00 . A A . 27 GLU CA 1 1
3 1767 1 1 27 GLU CB C 13.478 9.583 12.239 1.00 . A A . 27 GLU CB 1 1
3 1768 1 1 27 GLU CD C 15.290 8.828 13.875 1.00 . A A . 27 GLU CD 1 1
3 1769 1 1 27 GLU CG C 14.603 8.595 12.546 1.00 . A A . 27 GLU CG 1 1
3 1770 1 1 27 GLU H H 15.661 10.259 11.049 1.00 . A A . 27 GLU H 1 1
3 1771 1 1 27 GLU HA H 13.153 11.520 11.399 1.00 . A A . 27 GLU HA 1 1
3 1772 1 1 27 GLU HB2 H 12.796 9.576 13.074 1.00 . A A . 27 GLU HB2 1 1
3 1773 1 1 27 GLU HB3 H 12.954 9.230 11.363 1.00 . A A . 27 GLU HB3 1 1
3 1774 1 1 27 GLU HG2 H 14.186 7.599 12.557 1.00 . A A . 27 GLU HG2 1 1
3 1775 1 1 27 GLU HG3 H 15.342 8.657 11.760 1.00 . A A . 27 GLU HG3 1 1
3 1776 1 1 27 GLU N N 15.148 11.081 11.184 1.00 . A A . 27 GLU N 1 1
3 1777 1 1 27 GLU O O 13.074 12.017 14.001 1.00 . A A . 27 GLU O 1 1
3 1778 1 1 27 GLU OE1 O 16.255 9.617 13.922 1.00 . A A . 27 GLU OE1 1 1
3 1779 1 1 27 GLU OE2 O 14.876 8.205 14.877 1.00 . A A . 27 GLU OE2 1 1
3 1780 1 1 28 ASP C C 14.997 14.450 14.634 1.00 . A A . 28 ASP C 1 1
3 1781 1 1 28 ASP CA C 15.523 13.028 14.805 1.00 . A A . 28 ASP CA 1 1
3 1782 1 1 28 ASP CB C 17.024 13.052 15.115 1.00 . A A . 28 ASP CB 1 1
3 1783 1 1 28 ASP CG C 17.366 13.928 16.303 1.00 . A A . 28 ASP CG 1 1
3 1784 1 1 28 ASP H H 16.018 11.999 13.024 1.00 . A A . 28 ASP H 1 1
3 1785 1 1 28 ASP HA H 15.004 12.560 15.628 1.00 . A A . 28 ASP HA 1 1
3 1786 1 1 28 ASP HB2 H 17.356 12.047 15.327 1.00 . A A . 28 ASP HB2 1 1
3 1787 1 1 28 ASP HB3 H 17.554 13.423 14.250 1.00 . A A . 28 ASP HB3 1 1
3 1788 1 1 28 ASP N N 15.269 12.234 13.609 1.00 . A A . 28 ASP N 1 1
3 1789 1 1 28 ASP O O 14.654 15.121 15.607 1.00 . A A . 28 ASP O 1 1
3 1790 1 1 28 ASP OD1 O 17.043 13.543 17.447 1.00 . A A . 28 ASP OD1 1 1
3 1791 1 1 28 ASP OD2 O 17.965 15.003 16.096 1.00 . A A . 28 ASP OD2 1 1
3 1792 1 1 29 LEU C C 12.994 16.306 12.766 1.00 . A A . 29 LEU C 1 1
3 1793 1 1 29 LEU CA C 14.481 16.259 13.108 1.00 . A A . 29 LEU CA 1 1
3 1794 1 1 29 LEU CB C 15.304 16.848 11.958 1.00 . A A . 29 LEU CB 1 1
3 1795 1 1 29 LEU CD1 C 15.332 19.210 12.806 1.00 . A A . 29 LEU CD1 1 1
3 1796 1 1 29 LEU CD2 C 15.801 18.741 10.399 1.00 . A A . 29 LEU CD2 1 1
3 1797 1 1 29 LEU CG C 15.011 18.312 11.622 1.00 . A A . 29 LEU CG 1 1
3 1798 1 1 29 LEU H H 15.153 14.307 12.646 1.00 . A A . 29 LEU H 1 1
3 1799 1 1 29 LEU HA H 14.650 16.851 13.994 1.00 . A A . 29 LEU HA 1 1
3 1800 1 1 29 LEU HB2 H 16.351 16.765 12.212 1.00 . A A . 29 LEU HB2 1 1
3 1801 1 1 29 LEU HB3 H 15.121 16.257 11.072 1.00 . A A . 29 LEU HB3 1 1
3 1802 1 1 29 LEU HD11 H 14.715 18.929 13.647 1.00 . A A . 29 LEU HD11 1 1
3 1803 1 1 29 LEU HD12 H 15.134 20.238 12.541 1.00 . A A . 29 LEU HD12 1 1
3 1804 1 1 29 LEU HD13 H 16.373 19.099 13.069 1.00 . A A . 29 LEU HD13 1 1
3 1805 1 1 29 LEU HD21 H 16.857 18.647 10.602 1.00 . A A . 29 LEU HD21 1 1
3 1806 1 1 29 LEU HD22 H 15.570 19.768 10.162 1.00 . A A . 29 LEU HD22 1 1
3 1807 1 1 29 LEU HD23 H 15.539 18.109 9.562 1.00 . A A . 29 LEU HD23 1 1
3 1808 1 1 29 LEU HG H 13.960 18.420 11.397 1.00 . A A . 29 LEU HG 1 1
3 1809 1 1 29 LEU N N 14.914 14.901 13.391 1.00 . A A . 29 LEU N 1 1
3 1810 1 1 29 LEU O O 12.259 17.153 13.270 1.00 . A A . 29 LEU O 1 1
3 1811 1 1 30 GLU C C 10.170 14.932 12.479 1.00 . A A . 30 GLU C 1 1
3 1812 1 1 30 GLU CA C 11.173 15.411 11.429 1.00 . A A . 30 GLU CA 1 1
3 1813 1 1 30 GLU CB C 11.050 14.584 10.152 1.00 . A A . 30 GLU CB 1 1
3 1814 1 1 30 GLU CD C 11.177 12.331 9.047 1.00 . A A . 30 GLU CD 1 1
3 1815 1 1 30 GLU CG C 11.400 13.115 10.321 1.00 . A A . 30 GLU CG 1 1
3 1816 1 1 30 GLU H H 13.147 14.664 11.634 1.00 . A A . 30 GLU H 1 1
3 1817 1 1 30 GLU HA H 10.947 16.439 11.191 1.00 . A A . 30 GLU HA 1 1
3 1818 1 1 30 GLU HB2 H 10.033 14.649 9.794 1.00 . A A . 30 GLU HB2 1 1
3 1819 1 1 30 GLU HB3 H 11.710 15.003 9.406 1.00 . A A . 30 GLU HB3 1 1
3 1820 1 1 30 GLU HG2 H 12.439 13.033 10.604 1.00 . A A . 30 GLU HG2 1 1
3 1821 1 1 30 GLU HG3 H 10.779 12.693 11.099 1.00 . A A . 30 GLU HG3 1 1
3 1822 1 1 30 GLU N N 12.545 15.380 11.928 1.00 . A A . 30 GLU N 1 1
3 1823 1 1 30 GLU O O 8.974 15.212 12.375 1.00 . A A . 30 GLU O 1 1
3 1824 1 1 30 GLU OE1 O 10.103 12.488 8.430 1.00 . A A . 30 GLU OE1 1 1
3 1825 1 1 30 GLU OE2 O 12.062 11.544 8.654 1.00 . A A . 30 GLU OE2 1 1
3 1826 1 1 31 SER C C 9.301 15.009 15.363 1.00 . A A . 31 SER C 1 1
3 1827 1 1 31 SER CA C 9.791 13.792 14.587 1.00 . A A . 31 SER CA 1 1
3 1828 1 1 31 SER CB C 10.534 12.830 15.513 1.00 . A A . 31 SER CB 1 1
3 1829 1 1 31 SER H H 11.602 13.985 13.508 1.00 . A A . 31 SER H 1 1
3 1830 1 1 31 SER HA H 8.937 13.286 14.158 1.00 . A A . 31 SER HA 1 1
3 1831 1 1 31 SER HB2 H 9.944 12.660 16.402 1.00 . A A . 31 SER HB2 1 1
3 1832 1 1 31 SER HB3 H 10.693 11.892 15.002 1.00 . A A . 31 SER HB3 1 1
3 1833 1 1 31 SER HG H 12.495 12.838 15.490 1.00 . A A . 31 SER HG 1 1
3 1834 1 1 31 SER N N 10.652 14.222 13.493 1.00 . A A . 31 SER N 1 1
3 1835 1 1 31 SER O O 8.159 15.048 15.827 1.00 . A A . 31 SER O 1 1
3 1836 1 1 31 SER OG O 11.791 13.363 15.896 1.00 . A A . 31 SER OG 1 1
3 1837 1 1 32 VAL C C 8.709 17.963 15.336 1.00 . A A . 32 VAL C 1 1
3 1838 1 1 32 VAL CA C 9.836 17.275 16.101 1.00 . A A . 32 VAL CA 1 1
3 1839 1 1 32 VAL CB C 11.068 18.209 16.166 1.00 . A A . 32 VAL CB 1 1
3 1840 1 1 32 VAL CG1 C 10.726 19.528 16.838 1.00 . A A . 32 VAL CG1 1 1
3 1841 1 1 32 VAL CG2 C 12.220 17.526 16.891 1.00 . A A . 32 VAL CG2 1 1
3 1842 1 1 32 VAL H H 11.077 15.882 15.110 1.00 . A A . 32 VAL H 1 1
3 1843 1 1 32 VAL HA H 9.506 17.069 17.109 1.00 . A A . 32 VAL HA 1 1
3 1844 1 1 32 VAL HB H 11.385 18.418 15.155 1.00 . A A . 32 VAL HB 1 1
3 1845 1 1 32 VAL HG11 H 11.603 20.156 16.859 1.00 . A A . 32 VAL HG11 1 1
3 1846 1 1 32 VAL HG12 H 10.392 19.343 17.849 1.00 . A A . 32 VAL HG12 1 1
3 1847 1 1 32 VAL HG13 H 9.942 20.024 16.285 1.00 . A A . 32 VAL HG13 1 1
3 1848 1 1 32 VAL HG21 H 13.061 18.201 16.948 1.00 . A A . 32 VAL HG21 1 1
3 1849 1 1 32 VAL HG22 H 12.507 16.637 16.350 1.00 . A A . 32 VAL HG22 1 1
3 1850 1 1 32 VAL HG23 H 11.907 17.255 17.887 1.00 . A A . 32 VAL HG23 1 1
3 1851 1 1 32 VAL N N 10.173 16.007 15.466 1.00 . A A . 32 VAL N 1 1
3 1852 1 1 32 VAL O O 7.869 18.648 15.920 1.00 . A A . 32 VAL O 1 1
3 1853 1 1 33 GLY C C 6.355 17.452 13.271 1.00 . A A . 33 GLY C 1 1
3 1854 1 1 33 GLY CA C 7.617 18.291 13.195 1.00 . A A . 33 GLY CA 1 1
3 1855 1 1 33 GLY H H 9.392 17.217 13.612 1.00 . A A . 33 GLY H 1 1
3 1856 1 1 33 GLY HA2 H 7.395 19.295 13.526 1.00 . A A . 33 GLY HA2 1 1
3 1857 1 1 33 GLY HA3 H 7.951 18.323 12.170 1.00 . A A . 33 GLY HA3 1 1
3 1858 1 1 33 GLY N N 8.680 17.749 14.023 1.00 . A A . 33 GLY N 1 1
3 1859 1 1 33 GLY O O 5.517 17.494 12.368 1.00 . A A . 33 GLY O 1 1
3 1860 1 1 34 LYS C C 4.931 14.731 13.584 1.00 . A A . 34 LYS C 1 1
3 1861 1 1 34 LYS CA C 5.084 15.842 14.629 1.00 . A A . 34 LYS CA 1 1
3 1862 1 1 34 LYS CB C 3.812 16.696 14.722 1.00 . A A . 34 LYS CB 1 1
3 1863 1 1 34 LYS CD C 3.080 15.578 16.859 1.00 . A A . 34 LYS CD 1 1
3 1864 1 1 34 LYS CE C 3.404 16.768 17.753 1.00 . A A . 34 LYS CE 1 1
3 1865 1 1 34 LYS CG C 2.670 16.006 15.454 1.00 . A A . 34 LYS CG 1 1
3 1866 1 1 34 LYS H H 6.993 16.668 14.986 1.00 . A A . 34 LYS H 1 1
3 1867 1 1 34 LYS HA H 5.255 15.377 15.590 1.00 . A A . 34 LYS HA 1 1
3 1868 1 1 34 LYS HB2 H 4.043 17.612 15.245 1.00 . A A . 34 LYS HB2 1 1
3 1869 1 1 34 LYS HB3 H 3.478 16.935 13.725 1.00 . A A . 34 LYS HB3 1 1
3 1870 1 1 34 LYS HD2 H 2.271 15.019 17.303 1.00 . A A . 34 LYS HD2 1 1
3 1871 1 1 34 LYS HD3 H 3.954 14.947 16.787 1.00 . A A . 34 LYS HD3 1 1
3 1872 1 1 34 LYS HE2 H 3.861 16.405 18.663 1.00 . A A . 34 LYS HE2 1 1
3 1873 1 1 34 LYS HE3 H 4.101 17.414 17.236 1.00 . A A . 34 LYS HE3 1 1
3 1874 1 1 34 LYS HG2 H 1.837 16.690 15.527 1.00 . A A . 34 LYS HG2 1 1
3 1875 1 1 34 LYS HG3 H 2.372 15.133 14.893 1.00 . A A . 34 LYS HG3 1 1
3 1876 1 1 34 LYS HZ1 H 2.451 18.379 18.681 1.00 . A A . 34 LYS HZ1 1 1
3 1877 1 1 34 LYS HZ2 H 1.530 16.956 18.652 1.00 . A A . 34 LYS HZ2 1 1
3 1878 1 1 34 LYS HZ3 H 1.708 17.879 17.239 1.00 . A A . 34 LYS HZ3 1 1
3 1879 1 1 34 LYS N N 6.249 16.675 14.345 1.00 . A A . 34 LYS N 1 1
3 1880 1 1 34 LYS NZ N 2.190 17.549 18.104 1.00 . A A . 34 LYS NZ 1 1
3 1881 1 1 34 LYS O O 3.865 14.131 13.443 1.00 . A A . 34 LYS O 1 1
3 1882 1 1 35 GLY C C 6.033 11.998 12.616 1.00 . A A . 35 GLY C 1 1
3 1883 1 1 35 GLY CA C 6.007 13.343 11.922 1.00 . A A . 35 GLY CA 1 1
3 1884 1 1 35 GLY H H 6.834 14.970 12.999 1.00 . A A . 35 GLY H 1 1
3 1885 1 1 35 GLY HA2 H 5.113 13.413 11.318 1.00 . A A . 35 GLY HA2 1 1
3 1886 1 1 35 GLY HA3 H 6.874 13.425 11.282 1.00 . A A . 35 GLY HA3 1 1
3 1887 1 1 35 GLY N N 6.017 14.437 12.876 1.00 . A A . 35 GLY N 1 1
3 1888 1 1 35 GLY O O 5.833 10.955 11.992 1.00 . A A . 35 GLY O 1 1
3 1889 1 1 36 ALA C C 4.970 10.072 14.669 1.00 . A A . 36 ALA C 1 1
3 1890 1 1 36 ALA CA C 6.294 10.828 14.746 1.00 . A A . 36 ALA CA 1 1
3 1891 1 1 36 ALA CB C 6.625 11.182 16.189 1.00 . A A . 36 ALA CB 1 1
3 1892 1 1 36 ALA H H 6.419 12.900 14.352 1.00 . A A . 36 ALA H 1 1
3 1893 1 1 36 ALA HA H 7.080 10.193 14.368 1.00 . A A . 36 ALA HA 1 1
3 1894 1 1 36 ALA HB1 H 6.684 10.278 16.777 1.00 . A A . 36 ALA HB1 1 1
3 1895 1 1 36 ALA HB2 H 5.854 11.822 16.591 1.00 . A A . 36 ALA HB2 1 1
3 1896 1 1 36 ALA HB3 H 7.574 11.697 16.225 1.00 . A A . 36 ALA HB3 1 1
3 1897 1 1 36 ALA N N 6.262 12.033 13.926 1.00 . A A . 36 ALA N 1 1
3 1898 1 1 36 ALA O O 4.943 8.848 14.770 1.00 . A A . 36 ALA O 1 1
3 1899 1 1 37 VAL C C 2.500 9.270 13.131 1.00 . A A . 37 VAL C 1 1
3 1900 1 1 37 VAL CA C 2.555 10.209 14.341 1.00 . A A . 37 VAL CA 1 1
3 1901 1 1 37 VAL CB C 1.470 11.304 14.202 1.00 . A A . 37 VAL CB 1 1
3 1902 1 1 37 VAL CG1 C 0.079 10.693 14.144 1.00 . A A . 37 VAL CG1 1 1
3 1903 1 1 37 VAL CG2 C 1.570 12.307 15.344 1.00 . A A . 37 VAL CG2 1 1
3 1904 1 1 37 VAL H H 3.972 11.779 14.386 1.00 . A A . 37 VAL H 1 1
3 1905 1 1 37 VAL HA H 2.357 9.641 15.239 1.00 . A A . 37 VAL HA 1 1
3 1906 1 1 37 VAL HB H 1.642 11.833 13.276 1.00 . A A . 37 VAL HB 1 1
3 1907 1 1 37 VAL HG11 H -0.656 11.479 14.054 1.00 . A A . 37 VAL HG11 1 1
3 1908 1 1 37 VAL HG12 H -0.106 10.129 15.046 1.00 . A A . 37 VAL HG12 1 1
3 1909 1 1 37 VAL HG13 H 0.010 10.037 13.289 1.00 . A A . 37 VAL HG13 1 1
3 1910 1 1 37 VAL HG21 H 1.434 11.796 16.287 1.00 . A A . 37 VAL HG21 1 1
3 1911 1 1 37 VAL HG22 H 0.804 13.061 15.230 1.00 . A A . 37 VAL HG22 1 1
3 1912 1 1 37 VAL HG23 H 2.541 12.777 15.327 1.00 . A A . 37 VAL HG23 1 1
3 1913 1 1 37 VAL N N 3.881 10.806 14.464 1.00 . A A . 37 VAL N 1 1
3 1914 1 1 37 VAL O O 1.743 8.301 13.111 1.00 . A A . 37 VAL O 1 1
3 1915 1 1 38 HIS C C 4.331 7.569 11.104 1.00 . A A . 38 HIS C 1 1
3 1916 1 1 38 HIS CA C 3.389 8.758 10.926 1.00 . A A . 38 HIS CA 1 1
3 1917 1 1 38 HIS CB C 3.853 9.638 9.751 1.00 . A A . 38 HIS CB 1 1
3 1918 1 1 38 HIS CD2 C 4.955 8.077 7.990 1.00 . A A . 38 HIS CD2 1 1
3 1919 1 1 38 HIS CE1 C 3.491 8.328 6.385 1.00 . A A . 38 HIS CE1 1 1
3 1920 1 1 38 HIS CG C 3.993 8.917 8.442 1.00 . A A . 38 HIS CG 1 1
3 1921 1 1 38 HIS H H 3.942 10.318 12.237 1.00 . A A . 38 HIS H 1 1
3 1922 1 1 38 HIS HA H 2.393 8.391 10.721 1.00 . A A . 38 HIS HA 1 1
3 1923 1 1 38 HIS HB2 H 3.138 10.434 9.606 1.00 . A A . 38 HIS HB2 1 1
3 1924 1 1 38 HIS HB3 H 4.812 10.070 9.994 1.00 . A A . 38 HIS HB3 1 1
3 1925 1 1 38 HIS HD1 H 2.277 9.607 7.421 1.00 . A A . 38 HIS HD1 1 1
3 1926 1 1 38 HIS HD2 H 5.823 7.741 8.539 1.00 . A A . 38 HIS HD2 1 1
3 1927 1 1 38 HIS HE1 H 2.977 8.239 5.439 1.00 . A A . 38 HIS HE1 1 1
3 1928 1 1 38 HIS HE2 H 5.029 6.998 6.192 1.00 . A A . 38 HIS HE2 1 1
3 1929 1 1 38 HIS N N 3.334 9.555 12.141 1.00 . A A . 38 HIS N 1 1
3 1930 1 1 38 HIS ND1 N 3.093 9.052 7.409 1.00 . A A . 38 HIS ND1 1 1
3 1931 1 1 38 HIS NE2 N 4.615 7.722 6.709 1.00 . A A . 38 HIS NE2 1 1
3 1932 1 1 38 HIS O O 3.934 6.416 10.929 1.00 . A A . 38 HIS O 1 1
3 1933 1 1 39 ASP C C 6.540 5.916 12.675 1.00 . A A . 39 ASP C 1 1
3 1934 1 1 39 ASP CA C 6.630 6.849 11.472 1.00 . A A . 39 ASP CA 1 1
3 1935 1 1 39 ASP CB C 8.007 7.518 11.433 1.00 . A A . 39 ASP CB 1 1
3 1936 1 1 39 ASP CG C 8.209 8.347 10.180 1.00 . A A . 39 ASP CG 1 1
3 1937 1 1 39 ASP H H 5.789 8.779 11.737 1.00 . A A . 39 ASP H 1 1
3 1938 1 1 39 ASP HA H 6.511 6.259 10.577 1.00 . A A . 39 ASP HA 1 1
3 1939 1 1 39 ASP HB2 H 8.116 8.167 12.290 1.00 . A A . 39 ASP HB2 1 1
3 1940 1 1 39 ASP HB3 H 8.770 6.755 11.466 1.00 . A A . 39 ASP HB3 1 1
3 1941 1 1 39 ASP N N 5.573 7.860 11.469 1.00 . A A . 39 ASP N 1 1
3 1942 1 1 39 ASP O O 6.658 4.697 12.533 1.00 . A A . 39 ASP O 1 1
3 1943 1 1 39 ASP OD1 O 7.957 7.834 9.074 1.00 . A A . 39 ASP OD1 1 1
3 1944 1 1 39 ASP OD2 O 8.618 9.523 10.294 1.00 . A A . 39 ASP OD2 1 1
3 1945 1 1 40 VAL C C 5.065 4.746 15.066 1.00 . A A . 40 VAL C 1 1
3 1946 1 1 40 VAL CA C 6.272 5.678 15.076 1.00 . A A . 40 VAL CA 1 1
3 1947 1 1 40 VAL CB C 6.242 6.564 16.344 1.00 . A A . 40 VAL CB 1 1
3 1948 1 1 40 VAL CG1 C 6.137 5.714 17.604 1.00 . A A . 40 VAL CG1 1 1
3 1949 1 1 40 VAL CG2 C 7.483 7.437 16.409 1.00 . A A . 40 VAL CG2 1 1
3 1950 1 1 40 VAL H H 6.181 7.447 13.909 1.00 . A A . 40 VAL H 1 1
3 1951 1 1 40 VAL HA H 7.170 5.077 15.108 1.00 . A A . 40 VAL HA 1 1
3 1952 1 1 40 VAL HB H 5.378 7.208 16.295 1.00 . A A . 40 VAL HB 1 1
3 1953 1 1 40 VAL HG11 H 6.122 6.356 18.472 1.00 . A A . 40 VAL HG11 1 1
3 1954 1 1 40 VAL HG12 H 6.987 5.052 17.663 1.00 . A A . 40 VAL HG12 1 1
3 1955 1 1 40 VAL HG13 H 5.230 5.133 17.569 1.00 . A A . 40 VAL HG13 1 1
3 1956 1 1 40 VAL HG21 H 7.525 8.068 15.535 1.00 . A A . 40 VAL HG21 1 1
3 1957 1 1 40 VAL HG22 H 8.361 6.808 16.443 1.00 . A A . 40 VAL HG22 1 1
3 1958 1 1 40 VAL HG23 H 7.445 8.051 17.296 1.00 . A A . 40 VAL HG23 1 1
3 1959 1 1 40 VAL N N 6.320 6.478 13.855 1.00 . A A . 40 VAL N 1 1
3 1960 1 1 40 VAL O O 5.122 3.638 15.593 1.00 . A A . 40 VAL O 1 1
3 1961 1 1 41 LYS C C 2.998 3.115 13.541 1.00 . A A . 41 LYS C 1 1
3 1962 1 1 41 LYS CA C 2.771 4.384 14.361 1.00 . A A . 41 LYS CA 1 1
3 1963 1 1 41 LYS CB C 1.630 5.209 13.770 1.00 . A A . 41 LYS CB 1 1
3 1964 1 1 41 LYS CD C -0.850 5.430 13.396 1.00 . A A . 41 LYS CD 1 1
3 1965 1 1 41 LYS CE C -1.009 6.560 14.402 1.00 . A A . 41 LYS CE 1 1
3 1966 1 1 41 LYS CG C 0.287 4.496 13.785 1.00 . A A . 41 LYS CG 1 1
3 1967 1 1 41 LYS H H 4.016 6.060 13.993 1.00 . A A . 41 LYS H 1 1
3 1968 1 1 41 LYS HA H 2.510 4.100 15.371 1.00 . A A . 41 LYS HA 1 1
3 1969 1 1 41 LYS HB2 H 1.536 6.125 14.333 1.00 . A A . 41 LYS HB2 1 1
3 1970 1 1 41 LYS HB3 H 1.874 5.452 12.745 1.00 . A A . 41 LYS HB3 1 1
3 1971 1 1 41 LYS HD2 H -0.640 5.852 12.424 1.00 . A A . 41 LYS HD2 1 1
3 1972 1 1 41 LYS HD3 H -1.769 4.864 13.354 1.00 . A A . 41 LYS HD3 1 1
3 1973 1 1 41 LYS HE2 H -1.171 6.132 15.379 1.00 . A A . 41 LYS HE2 1 1
3 1974 1 1 41 LYS HE3 H -0.100 7.146 14.413 1.00 . A A . 41 LYS HE3 1 1
3 1975 1 1 41 LYS HG2 H 0.319 3.674 13.085 1.00 . A A . 41 LYS HG2 1 1
3 1976 1 1 41 LYS HG3 H 0.102 4.116 14.779 1.00 . A A . 41 LYS HG3 1 1
3 1977 1 1 41 LYS HZ1 H -2.010 7.886 13.137 1.00 . A A . 41 LYS HZ1 1 1
3 1978 1 1 41 LYS HZ2 H -2.241 8.203 14.787 1.00 . A A . 41 LYS HZ2 1 1
3 1979 1 1 41 LYS HZ3 H -3.041 6.899 14.055 1.00 . A A . 41 LYS HZ3 1 1
3 1980 1 1 41 LYS N N 3.989 5.182 14.429 1.00 . A A . 41 LYS N 1 1
3 1981 1 1 41 LYS NZ N -2.153 7.447 14.072 1.00 . A A . 41 LYS NZ 1 1
3 1982 1 1 41 LYS O O 2.457 2.056 13.861 1.00 . A A . 41 LYS O 1 1
3 1983 1 1 42 ASP C C 4.892 1.021 12.514 1.00 . A A . 42 ASP C 1 1
3 1984 1 1 42 ASP CA C 4.170 2.067 11.672 1.00 . A A . 42 ASP CA 1 1
3 1985 1 1 42 ASP CB C 5.057 2.496 10.497 1.00 . A A . 42 ASP CB 1 1
3 1986 1 1 42 ASP CG C 5.443 1.331 9.599 1.00 . A A . 42 ASP CG 1 1
3 1987 1 1 42 ASP H H 4.211 4.099 12.286 1.00 . A A . 42 ASP H 1 1
3 1988 1 1 42 ASP HA H 3.254 1.642 11.290 1.00 . A A . 42 ASP HA 1 1
3 1989 1 1 42 ASP HB2 H 4.525 3.224 9.901 1.00 . A A . 42 ASP HB2 1 1
3 1990 1 1 42 ASP HB3 H 5.961 2.945 10.882 1.00 . A A . 42 ASP HB3 1 1
3 1991 1 1 42 ASP N N 3.823 3.223 12.499 1.00 . A A . 42 ASP N 1 1
3 1992 1 1 42 ASP O O 4.752 -0.181 12.298 1.00 . A A . 42 ASP O 1 1
3 1993 1 1 42 ASP OD1 O 4.649 0.982 8.698 1.00 . A A . 42 ASP OD1 1 1
3 1994 1 1 42 ASP OD2 O 6.543 0.759 9.787 1.00 . A A . 42 ASP OD2 1 1
3 1995 1 1 43 VAL C C 5.448 0.119 15.500 1.00 . A A . 43 VAL C 1 1
3 1996 1 1 43 VAL CA C 6.381 0.635 14.406 1.00 . A A . 43 VAL CA 1 1
3 1997 1 1 43 VAL CB C 7.567 1.374 15.059 1.00 . A A . 43 VAL CB 1 1
3 1998 1 1 43 VAL CG1 C 8.400 0.421 15.904 1.00 . A A . 43 VAL CG1 1 1
3 1999 1 1 43 VAL CG2 C 8.423 2.045 13.996 1.00 . A A . 43 VAL CG2 1 1
3 2000 1 1 43 VAL H H 5.731 2.475 13.595 1.00 . A A . 43 VAL H 1 1
3 2001 1 1 43 VAL HA H 6.766 -0.203 13.845 1.00 . A A . 43 VAL HA 1 1
3 2002 1 1 43 VAL HB H 7.173 2.144 15.708 1.00 . A A . 43 VAL HB 1 1
3 2003 1 1 43 VAL HG11 H 8.790 -0.367 15.277 1.00 . A A . 43 VAL HG11 1 1
3 2004 1 1 43 VAL HG12 H 7.781 -0.008 16.678 1.00 . A A . 43 VAL HG12 1 1
3 2005 1 1 43 VAL HG13 H 9.221 0.960 16.357 1.00 . A A . 43 VAL HG13 1 1
3 2006 1 1 43 VAL HG21 H 7.820 2.748 13.441 1.00 . A A . 43 VAL HG21 1 1
3 2007 1 1 43 VAL HG22 H 8.813 1.296 13.323 1.00 . A A . 43 VAL HG22 1 1
3 2008 1 1 43 VAL HG23 H 9.244 2.567 14.468 1.00 . A A . 43 VAL HG23 1 1
3 2009 1 1 43 VAL N N 5.655 1.503 13.489 1.00 . A A . 43 VAL N 1 1
3 2010 1 1 43 VAL O O 5.504 -1.048 15.880 1.00 . A A . 43 VAL O 1 1
3 2011 1 1 44 LEU C C 2.765 -0.530 16.638 1.00 . A A . 44 LEU C 1 1
3 2012 1 1 44 LEU CA C 3.625 0.665 17.036 1.00 . A A . 44 LEU CA 1 1
3 2013 1 1 44 LEU CB C 2.737 1.873 17.353 1.00 . A A . 44 LEU CB 1 1
3 2014 1 1 44 LEU CD1 C 2.486 1.417 19.811 1.00 . A A . 44 LEU CD1 1 1
3 2015 1 1 44 LEU CD2 C 0.842 2.891 18.638 1.00 . A A . 44 LEU CD2 1 1
3 2016 1 1 44 LEU CG C 1.747 1.676 18.504 1.00 . A A . 44 LEU CG 1 1
3 2017 1 1 44 LEU H H 4.582 1.916 15.621 1.00 . A A . 44 LEU H 1 1
3 2018 1 1 44 LEU HA H 4.189 0.407 17.921 1.00 . A A . 44 LEU HA 1 1
3 2019 1 1 44 LEU HB2 H 3.377 2.710 17.595 1.00 . A A . 44 LEU HB2 1 1
3 2020 1 1 44 LEU HB3 H 2.175 2.118 16.464 1.00 . A A . 44 LEU HB3 1 1
3 2021 1 1 44 LEU HD11 H 3.126 2.258 20.037 1.00 . A A . 44 LEU HD11 1 1
3 2022 1 1 44 LEU HD12 H 3.087 0.525 19.716 1.00 . A A . 44 LEU HD12 1 1
3 2023 1 1 44 LEU HD13 H 1.771 1.285 20.607 1.00 . A A . 44 LEU HD13 1 1
3 2024 1 1 44 LEU HD21 H 0.137 2.728 19.442 1.00 . A A . 44 LEU HD21 1 1
3 2025 1 1 44 LEU HD22 H 0.305 3.045 17.713 1.00 . A A . 44 LEU HD22 1 1
3 2026 1 1 44 LEU HD23 H 1.441 3.762 18.856 1.00 . A A . 44 LEU HD23 1 1
3 2027 1 1 44 LEU HG H 1.127 0.816 18.294 1.00 . A A . 44 LEU HG 1 1
3 2028 1 1 44 LEU N N 4.577 1.001 15.981 1.00 . A A . 44 LEU N 1 1
3 2029 1 1 44 LEU O O 2.628 -1.485 17.398 1.00 . A A . 44 LEU O 1 1
3 2030 1 1 45 ASP C C 2.231 -2.682 14.306 1.00 . A A . 45 ASP C 1 1
3 2031 1 1 45 ASP CA C 1.378 -1.587 14.939 1.00 . A A . 45 ASP CA 1 1
3 2032 1 1 45 ASP CB C 0.338 -1.091 13.932 1.00 . A A . 45 ASP CB 1 1
3 2033 1 1 45 ASP CG C -0.894 -0.504 14.596 1.00 . A A . 45 ASP CG 1 1
3 2034 1 1 45 ASP H H 2.347 0.305 14.865 1.00 . A A . 45 ASP H 1 1
3 2035 1 1 45 ASP HA H 0.862 -2.007 15.788 1.00 . A A . 45 ASP HA 1 1
3 2036 1 1 45 ASP HB2 H 0.785 -0.328 13.313 1.00 . A A . 45 ASP HB2 1 1
3 2037 1 1 45 ASP HB3 H 0.030 -1.917 13.309 1.00 . A A . 45 ASP HB3 1 1
3 2038 1 1 45 ASP N N 2.207 -0.486 15.433 1.00 . A A . 45 ASP N 1 1
3 2039 1 1 45 ASP O O 1.710 -3.621 13.700 1.00 . A A . 45 ASP O 1 1
3 2040 1 1 45 ASP OD1 O -1.346 -1.057 15.621 1.00 . A A . 45 ASP OD1 1 1
3 2041 1 1 45 ASP OD2 O -1.439 0.492 14.072 1.00 . A A . 45 ASP OD2 1 1
3 2042 1 1 46 SER C C 4.888 -4.495 15.088 1.00 . A A . 46 SER C 1 1
3 2043 1 1 46 SER CA C 4.458 -3.578 13.946 1.00 . A A . 46 SER CA 1 1
3 2044 1 1 46 SER CB C 5.681 -2.926 13.296 1.00 . A A . 46 SER CB 1 1
3 2045 1 1 46 SER H H 3.906 -1.775 14.900 1.00 . A A . 46 SER H 1 1
3 2046 1 1 46 SER HA H 3.932 -4.165 13.207 1.00 . A A . 46 SER HA 1 1
3 2047 1 1 46 SER HB2 H 5.357 -2.132 12.640 1.00 . A A . 46 SER HB2 1 1
3 2048 1 1 46 SER HB3 H 6.318 -2.517 14.067 1.00 . A A . 46 SER HB3 1 1
3 2049 1 1 46 SER HG H 5.901 -4.147 11.776 1.00 . A A . 46 SER HG 1 1
3 2050 1 1 46 SER N N 3.543 -2.564 14.447 1.00 . A A . 46 SER N 1 1
3 2051 1 1 46 SER O O 5.181 -5.673 14.878 1.00 . A A . 46 SER O 1 1
3 2052 1 1 46 SER OG O 6.427 -3.864 12.540 1.00 . A A . 46 SER OG 1 1
3 2053 1 1 47 VAL C C 4.110 -5.584 17.934 1.00 . A A . 47 VAL C 1 1
3 2054 1 1 47 VAL CA C 5.283 -4.721 17.476 1.00 . A A . 47 VAL CA 1 1
3 2055 1 1 47 VAL CB C 5.733 -3.807 18.638 1.00 . A A . 47 VAL CB 1 1
3 2056 1 1 47 VAL CG1 C 6.132 -4.628 19.854 1.00 . A A . 47 VAL CG1 1 1
3 2057 1 1 47 VAL CG2 C 6.878 -2.907 18.199 1.00 . A A . 47 VAL CG2 1 1
3 2058 1 1 47 VAL H H 4.672 -3.005 16.405 1.00 . A A . 47 VAL H 1 1
3 2059 1 1 47 VAL HA H 6.111 -5.365 17.209 1.00 . A A . 47 VAL HA 1 1
3 2060 1 1 47 VAL HB H 4.899 -3.179 18.917 1.00 . A A . 47 VAL HB 1 1
3 2061 1 1 47 VAL HG11 H 5.285 -5.206 20.191 1.00 . A A . 47 VAL HG11 1 1
3 2062 1 1 47 VAL HG12 H 6.459 -3.968 20.645 1.00 . A A . 47 VAL HG12 1 1
3 2063 1 1 47 VAL HG13 H 6.937 -5.296 19.587 1.00 . A A . 47 VAL HG13 1 1
3 2064 1 1 47 VAL HG21 H 6.556 -2.288 17.374 1.00 . A A . 47 VAL HG21 1 1
3 2065 1 1 47 VAL HG22 H 7.715 -3.516 17.887 1.00 . A A . 47 VAL HG22 1 1
3 2066 1 1 47 VAL HG23 H 7.179 -2.279 19.025 1.00 . A A . 47 VAL HG23 1 1
3 2067 1 1 47 VAL N N 4.913 -3.950 16.299 1.00 . A A . 47 VAL N 1 1
3 2068 1 1 47 VAL O O 3.144 -5.084 18.510 1.00 . A A . 47 VAL O 1 1
3 2069 1 1 48 LEU C C 3.723 -8.782 19.059 1.00 . A A . 48 LEU C 1 1
3 2070 1 1 48 LEU CA C 3.149 -7.806 18.044 1.00 . A A . 48 LEU CA 1 1
3 2071 1 1 48 LEU CB C 2.609 -8.544 16.807 1.00 . A A . 48 LEU CB 1 1
3 2072 1 1 48 LEU CD1 C 0.689 -9.608 15.603 1.00 . A A . 48 LEU CD1 1 1
3 2073 1 1 48 LEU CD2 C 1.303 -10.431 17.871 1.00 . A A . 48 LEU CD2 1 1
3 2074 1 1 48 LEU CG C 1.234 -9.210 16.964 1.00 . A A . 48 LEU CG 1 1
3 2075 1 1 48 LEU H H 4.982 -7.213 17.187 1.00 . A A . 48 LEU H 1 1
3 2076 1 1 48 LEU HA H 2.351 -7.245 18.506 1.00 . A A . 48 LEU HA 1 1
3 2077 1 1 48 LEU HB2 H 2.548 -7.835 15.996 1.00 . A A . 48 LEU HB2 1 1
3 2078 1 1 48 LEU HB3 H 3.324 -9.308 16.535 1.00 . A A . 48 LEU HB3 1 1
3 2079 1 1 48 LEU HD11 H 0.598 -8.730 14.982 1.00 . A A . 48 LEU HD11 1 1
3 2080 1 1 48 LEU HD12 H -0.281 -10.065 15.726 1.00 . A A . 48 LEU HD12 1 1
3 2081 1 1 48 LEU HD13 H 1.363 -10.312 15.137 1.00 . A A . 48 LEU HD13 1 1
3 2082 1 1 48 LEU HD21 H 0.321 -10.875 17.952 1.00 . A A . 48 LEU HD21 1 1
3 2083 1 1 48 LEU HD22 H 1.646 -10.135 18.850 1.00 . A A . 48 LEU HD22 1 1
3 2084 1 1 48 LEU HD23 H 1.989 -11.153 17.452 1.00 . A A . 48 LEU HD23 1 1
3 2085 1 1 48 LEU HG H 0.547 -8.501 17.405 1.00 . A A . 48 LEU HG 1 1
3 2086 1 1 48 LEU N N 4.191 -6.874 17.656 1.00 . A A . 48 LEU N 1 1
3 2087 1 1 48 LEU O O 3.387 -8.666 20.256 1.00 . A A . 48 LEU O 1 1
3 2088 1 1 48 LEU OXT O 4.543 -9.629 18.660 1.00 . A A . 48 LEU OXT 1 1
4 2089 1 1 1 SER C C 12.088 -4.942 25.084 1.00 . A A . 1 SER C 1 1
4 2090 1 1 1 SER CA C 11.319 -6.256 25.168 1.00 . A A . 1 SER CA 1 1
4 2091 1 1 1 SER CB C 10.066 -6.193 24.296 1.00 . A A . 1 SER CB 1 1
4 2092 1 1 1 SER H1 H 10.395 -5.766 26.963 1.00 . A A . 1 SER H1 1 1
4 2093 1 1 1 SER H2 H 11.804 -6.690 27.138 1.00 . A A . 1 SER H2 1 1
4 2094 1 1 1 SER H3 H 10.370 -7.422 26.604 1.00 . A A . 1 SER H3 1 1
4 2095 1 1 1 SER HA H 11.956 -7.052 24.812 1.00 . A A . 1 SER HA 1 1
4 2096 1 1 1 SER HB2 H 9.413 -5.413 24.663 1.00 . A A . 1 SER HB2 1 1
4 2097 1 1 1 SER HB3 H 10.349 -5.976 23.276 1.00 . A A . 1 SER HB3 1 1
4 2098 1 1 1 SER HG H 9.969 -8.138 24.047 1.00 . A A . 1 SER HG 1 1
4 2099 1 1 1 SER N N 10.947 -6.555 26.563 1.00 . A A . 1 SER N 1 1
4 2100 1 1 1 SER O O 11.519 -3.864 25.247 1.00 . A A . 1 SER O 1 1
4 2101 1 1 1 SER OG O 9.371 -7.428 24.328 1.00 . A A . 1 SER OG 1 1
4 2102 1 1 2 SER C C 14.451 -3.583 23.206 1.00 . A A . 2 SER C 1 1
4 2103 1 1 2 SER CA C 14.227 -3.861 24.689 1.00 . A A . 2 SER CA 1 1
4 2104 1 1 2 SER CB C 15.560 -4.069 25.404 1.00 . A A . 2 SER CB 1 1
4 2105 1 1 2 SER H H 13.799 -5.932 24.765 1.00 . A A . 2 SER H 1 1
4 2106 1 1 2 SER HA H 13.712 -3.022 25.133 1.00 . A A . 2 SER HA 1 1
4 2107 1 1 2 SER HB2 H 16.142 -4.810 24.873 1.00 . A A . 2 SER HB2 1 1
4 2108 1 1 2 SER HB3 H 16.104 -3.136 25.433 1.00 . A A . 2 SER HB3 1 1
4 2109 1 1 2 SER HG H 14.464 -4.893 26.808 1.00 . A A . 2 SER HG 1 1
4 2110 1 1 2 SER N N 13.389 -5.038 24.846 1.00 . A A . 2 SER N 1 1
4 2111 1 1 2 SER O O 14.413 -4.504 22.389 1.00 . A A . 2 SER O 1 1
4 2112 1 1 2 SER OG O 15.349 -4.518 26.733 1.00 . A A . 2 SER OG 1 1
4 2113 1 1 3 LEU C C 16.299 -1.952 21.059 1.00 . A A . 3 LEU C 1 1
4 2114 1 1 3 LEU CA C 14.829 -1.941 21.463 1.00 . A A . 3 LEU CA 1 1
4 2115 1 1 3 LEU CB C 14.231 -0.551 21.227 1.00 . A A . 3 LEU CB 1 1
4 2116 1 1 3 LEU CD1 C 12.293 1.028 21.407 1.00 . A A . 3 LEU CD1 1 1
4 2117 1 1 3 LEU CD2 C 11.904 -1.355 20.759 1.00 . A A . 3 LEU CD2 1 1
4 2118 1 1 3 LEU CG C 12.753 -0.410 21.595 1.00 . A A . 3 LEU CG 1 1
4 2119 1 1 3 LEU H H 14.722 -1.633 23.555 1.00 . A A . 3 LEU H 1 1
4 2120 1 1 3 LEU HA H 14.295 -2.659 20.858 1.00 . A A . 3 LEU HA 1 1
4 2121 1 1 3 LEU HB2 H 14.795 0.164 21.809 1.00 . A A . 3 LEU HB2 1 1
4 2122 1 1 3 LEU HB3 H 14.342 -0.306 20.181 1.00 . A A . 3 LEU HB3 1 1
4 2123 1 1 3 LEU HD11 H 12.897 1.683 22.019 1.00 . A A . 3 LEU HD11 1 1
4 2124 1 1 3 LEU HD12 H 11.257 1.116 21.701 1.00 . A A . 3 LEU HD12 1 1
4 2125 1 1 3 LEU HD13 H 12.397 1.306 20.369 1.00 . A A . 3 LEU HD13 1 1
4 2126 1 1 3 LEU HD21 H 12.021 -1.115 19.713 1.00 . A A . 3 LEU HD21 1 1
4 2127 1 1 3 LEU HD22 H 10.867 -1.250 21.039 1.00 . A A . 3 LEU HD22 1 1
4 2128 1 1 3 LEU HD23 H 12.222 -2.373 20.933 1.00 . A A . 3 LEU HD23 1 1
4 2129 1 1 3 LEU HG H 12.621 -0.669 22.635 1.00 . A A . 3 LEU HG 1 1
4 2130 1 1 3 LEU N N 14.670 -2.323 22.858 1.00 . A A . 3 LEU N 1 1
4 2131 1 1 3 LEU O O 16.652 -2.432 19.982 1.00 . A A . 3 LEU O 1 1
4 2132 1 1 4 LEU C C 19.257 -0.750 22.919 1.00 . A A . 4 LEU C 1 1
4 2133 1 1 4 LEU CA C 18.573 -1.291 21.669 1.00 . A A . 4 LEU CA 1 1
4 2134 1 1 4 LEU CB C 18.787 -0.328 20.489 1.00 . A A . 4 LEU CB 1 1
4 2135 1 1 4 LEU CD1 C 20.535 -1.647 19.260 1.00 . A A . 4 LEU CD1 1 1
4 2136 1 1 4 LEU CD2 C 20.317 0.816 18.867 1.00 . A A . 4 LEU CD2 1 1
4 2137 1 1 4 LEU CG C 20.195 -0.304 19.890 1.00 . A A . 4 LEU CG 1 1
4 2138 1 1 4 LEU H H 16.806 -1.145 22.816 1.00 . A A . 4 LEU H 1 1
4 2139 1 1 4 LEU HA H 18.978 -2.262 21.427 1.00 . A A . 4 LEU HA 1 1
4 2140 1 1 4 LEU HB2 H 18.093 -0.597 19.706 1.00 . A A . 4 LEU HB2 1 1
4 2141 1 1 4 LEU HB3 H 18.548 0.670 20.824 1.00 . A A . 4 LEU HB3 1 1
4 2142 1 1 4 LEU HD11 H 19.825 -1.865 18.477 1.00 . A A . 4 LEU HD11 1 1
4 2143 1 1 4 LEU HD12 H 20.491 -2.420 20.013 1.00 . A A . 4 LEU HD12 1 1
4 2144 1 1 4 LEU HD13 H 21.529 -1.606 18.842 1.00 . A A . 4 LEU HD13 1 1
4 2145 1 1 4 LEU HD21 H 21.312 0.814 18.449 1.00 . A A . 4 LEU HD21 1 1
4 2146 1 1 4 LEU HD22 H 20.129 1.766 19.346 1.00 . A A . 4 LEU HD22 1 1
4 2147 1 1 4 LEU HD23 H 19.595 0.662 18.078 1.00 . A A . 4 LEU HD23 1 1
4 2148 1 1 4 LEU HG H 20.912 -0.115 20.677 1.00 . A A . 4 LEU HG 1 1
4 2149 1 1 4 LEU N N 17.146 -1.432 21.943 1.00 . A A . 4 LEU N 1 1
4 2150 1 1 4 LEU O O 18.598 -0.548 23.937 1.00 . A A . 4 LEU O 1 1
4 2151 1 1 5 GLU C C 20.754 1.541 24.164 1.00 . A A . 5 GLU C 1 1
4 2152 1 1 5 GLU CA C 21.280 0.120 23.947 1.00 . A A . 5 GLU CA 1 1
4 2153 1 1 5 GLU CB C 22.783 0.154 23.657 1.00 . A A . 5 GLU CB 1 1
4 2154 1 1 5 GLU CD C 24.623 1.127 22.222 1.00 . A A . 5 GLU CD 1 1
4 2155 1 1 5 GLU CG C 23.138 0.883 22.369 1.00 . A A . 5 GLU CG 1 1
4 2156 1 1 5 GLU H H 21.055 -0.793 22.050 1.00 . A A . 5 GLU H 1 1
4 2157 1 1 5 GLU HA H 21.103 -0.460 24.841 1.00 . A A . 5 GLU HA 1 1
4 2158 1 1 5 GLU HB2 H 23.283 0.650 24.475 1.00 . A A . 5 GLU HB2 1 1
4 2159 1 1 5 GLU HB3 H 23.149 -0.860 23.585 1.00 . A A . 5 GLU HB3 1 1
4 2160 1 1 5 GLU HG2 H 22.803 0.289 21.532 1.00 . A A . 5 GLU HG2 1 1
4 2161 1 1 5 GLU HG3 H 22.629 1.835 22.359 1.00 . A A . 5 GLU HG3 1 1
4 2162 1 1 5 GLU N N 20.561 -0.516 22.849 1.00 . A A . 5 GLU N 1 1
4 2163 1 1 5 GLU O O 20.621 2.009 25.296 1.00 . A A . 5 GLU O 1 1
4 2164 1 1 5 GLU OE1 O 25.142 2.047 22.885 1.00 . A A . 5 GLU OE1 1 1
4 2165 1 1 5 GLU OE2 O 25.276 0.407 21.441 1.00 . A A . 5 GLU OE2 1 1
4 2166 1 1 6 LYS C C 18.380 3.434 23.408 1.00 . A A . 6 LYS C 1 1
4 2167 1 1 6 LYS CA C 19.873 3.549 23.112 1.00 . A A . 6 LYS CA 1 1
4 2168 1 1 6 LYS CB C 20.137 4.273 21.780 1.00 . A A . 6 LYS CB 1 1
4 2169 1 1 6 LYS CD C 18.203 5.839 21.373 1.00 . A A . 6 LYS CD 1 1
4 2170 1 1 6 LYS CE C 17.753 7.284 21.316 1.00 . A A . 6 LYS CE 1 1
4 2171 1 1 6 LYS CG C 19.676 5.725 21.732 1.00 . A A . 6 LYS CG 1 1
4 2172 1 1 6 LYS H H 20.635 1.810 22.193 1.00 . A A . 6 LYS H 1 1
4 2173 1 1 6 LYS HA H 20.349 4.094 23.915 1.00 . A A . 6 LYS HA 1 1
4 2174 1 1 6 LYS HB2 H 21.198 4.256 21.584 1.00 . A A . 6 LYS HB2 1 1
4 2175 1 1 6 LYS HB3 H 19.631 3.734 20.992 1.00 . A A . 6 LYS HB3 1 1
4 2176 1 1 6 LYS HD2 H 18.044 5.386 20.406 1.00 . A A . 6 LYS HD2 1 1
4 2177 1 1 6 LYS HD3 H 17.621 5.318 22.117 1.00 . A A . 6 LYS HD3 1 1
4 2178 1 1 6 LYS HE2 H 17.922 7.741 22.281 1.00 . A A . 6 LYS HE2 1 1
4 2179 1 1 6 LYS HE3 H 18.333 7.802 20.567 1.00 . A A . 6 LYS HE3 1 1
4 2180 1 1 6 LYS HG2 H 19.833 6.174 22.699 1.00 . A A . 6 LYS HG2 1 1
4 2181 1 1 6 LYS HG3 H 20.259 6.253 20.991 1.00 . A A . 6 LYS HG3 1 1
4 2182 1 1 6 LYS HZ1 H 15.726 7.056 21.767 1.00 . A A . 6 LYS HZ1 1 1
4 2183 1 1 6 LYS HZ2 H 16.101 6.810 20.129 1.00 . A A . 6 LYS HZ2 1 1
4 2184 1 1 6 LYS HZ3 H 16.065 8.378 20.774 1.00 . A A . 6 LYS HZ3 1 1
4 2185 1 1 6 LYS N N 20.453 2.218 23.063 1.00 . A A . 6 LYS N 1 1
4 2186 1 1 6 LYS NZ N 16.312 7.391 20.975 1.00 . A A . 6 LYS NZ 1 1
4 2187 1 1 6 LYS O O 17.782 4.309 24.036 1.00 . A A . 6 LYS O 1 1
4 2188 1 1 7 GLY C C 16.168 1.267 24.474 1.00 . A A . 7 GLY C 1 1
4 2189 1 1 7 GLY CA C 16.387 2.081 23.216 1.00 . A A . 7 GLY CA 1 1
4 2190 1 1 7 GLY H H 18.332 1.656 22.509 1.00 . A A . 7 GLY H 1 1
4 2191 1 1 7 GLY HA2 H 15.877 3.028 23.313 1.00 . A A . 7 GLY HA2 1 1
4 2192 1 1 7 GLY HA3 H 15.975 1.543 22.374 1.00 . A A . 7 GLY HA3 1 1
4 2193 1 1 7 GLY N N 17.794 2.326 22.977 1.00 . A A . 7 GLY N 1 1
4 2194 1 1 7 GLY O O 15.336 0.359 24.503 1.00 . A A . 7 GLY O 1 1
4 2195 1 1 8 LEU C C 15.957 1.716 27.740 1.00 . A A . 8 LEU C 1 1
4 2196 1 1 8 LEU CA C 16.840 0.906 26.792 1.00 . A A . 8 LEU CA 1 1
4 2197 1 1 8 LEU CB C 18.248 0.720 27.375 1.00 . A A . 8 LEU CB 1 1
4 2198 1 1 8 LEU CD1 C 17.912 -1.646 28.142 1.00 . A A . 8 LEU CD1 1 1
4 2199 1 1 8 LEU CD2 C 19.792 -0.281 29.076 1.00 . A A . 8 LEU CD2 1 1
4 2200 1 1 8 LEU CG C 18.360 -0.252 28.554 1.00 . A A . 8 LEU CG 1 1
4 2201 1 1 8 LEU H H 17.580 2.320 25.409 1.00 . A A . 8 LEU H 1 1
4 2202 1 1 8 LEU HA H 16.390 -0.061 26.627 1.00 . A A . 8 LEU HA 1 1
4 2203 1 1 8 LEU HB2 H 18.894 0.366 26.585 1.00 . A A . 8 LEU HB2 1 1
4 2204 1 1 8 LEU HB3 H 18.607 1.685 27.700 1.00 . A A . 8 LEU HB3 1 1
4 2205 1 1 8 LEU HD11 H 18.539 -2.003 27.339 1.00 . A A . 8 LEU HD11 1 1
4 2206 1 1 8 LEU HD12 H 16.886 -1.609 27.807 1.00 . A A . 8 LEU HD12 1 1
4 2207 1 1 8 LEU HD13 H 17.991 -2.316 28.987 1.00 . A A . 8 LEU HD13 1 1
4 2208 1 1 8 LEU HD21 H 19.861 -0.976 29.900 1.00 . A A . 8 LEU HD21 1 1
4 2209 1 1 8 LEU HD22 H 20.072 0.706 29.413 1.00 . A A . 8 LEU HD22 1 1
4 2210 1 1 8 LEU HD23 H 20.458 -0.593 28.285 1.00 . A A . 8 LEU HD23 1 1
4 2211 1 1 8 LEU HG H 17.718 0.084 29.354 1.00 . A A . 8 LEU HG 1 1
4 2212 1 1 8 LEU N N 16.931 1.592 25.510 1.00 . A A . 8 LEU N 1 1
4 2213 1 1 8 LEU O O 16.180 1.758 28.950 1.00 . A A . 8 LEU O 1 1
4 2214 1 1 9 ASP C C 13.470 2.540 29.129 1.00 . A A . 9 ASP C 1 1
4 2215 1 1 9 ASP CA C 14.003 3.206 27.865 1.00 . A A . 9 ASP CA 1 1
4 2216 1 1 9 ASP CB C 12.841 3.563 26.937 1.00 . A A . 9 ASP CB 1 1
4 2217 1 1 9 ASP CG C 11.807 4.442 27.608 1.00 . A A . 9 ASP CG 1 1
4 2218 1 1 9 ASP H H 14.805 2.197 26.193 1.00 . A A . 9 ASP H 1 1
4 2219 1 1 9 ASP HA H 14.522 4.110 28.137 1.00 . A A . 9 ASP HA 1 1
4 2220 1 1 9 ASP HB2 H 13.226 4.091 26.077 1.00 . A A . 9 ASP HB2 1 1
4 2221 1 1 9 ASP HB3 H 12.358 2.655 26.608 1.00 . A A . 9 ASP HB3 1 1
4 2222 1 1 9 ASP N N 14.938 2.337 27.151 1.00 . A A . 9 ASP N 1 1
4 2223 1 1 9 ASP O O 13.603 3.076 30.231 1.00 . A A . 9 ASP O 1 1
4 2224 1 1 9 ASP OD1 O 10.916 3.900 28.301 1.00 . A A . 9 ASP OD1 1 1
4 2225 1 1 9 ASP OD2 O 11.872 5.676 27.431 1.00 . A A . 9 ASP OD2 1 1
4 2226 1 1 10 GLY C C 10.835 0.524 30.022 1.00 . A A . 10 GLY C 1 1
4 2227 1 1 10 GLY CA C 12.338 0.653 30.093 1.00 . A A . 10 GLY CA 1 1
4 2228 1 1 10 GLY H H 12.792 0.996 28.064 1.00 . A A . 10 GLY H 1 1
4 2229 1 1 10 GLY HA2 H 12.774 -0.335 30.118 1.00 . A A . 10 GLY HA2 1 1
4 2230 1 1 10 GLY HA3 H 12.601 1.176 31.001 1.00 . A A . 10 GLY HA3 1 1
4 2231 1 1 10 GLY N N 12.875 1.371 28.963 1.00 . A A . 10 GLY N 1 1
4 2232 1 1 10 GLY O O 10.320 -0.536 29.665 1.00 . A A . 10 GLY O 1 1
4 2233 1 1 11 ALA C C 8.064 2.967 30.446 1.00 . A A . 11 ALA C 1 1
4 2234 1 1 11 ALA CA C 8.671 1.570 30.372 1.00 . A A . 11 ALA CA 1 1
4 2235 1 1 11 ALA CB C 8.196 0.743 31.557 1.00 . A A . 11 ALA CB 1 1
4 2236 1 1 11 ALA H H 10.596 2.441 30.546 1.00 . A A . 11 ALA H 1 1
4 2237 1 1 11 ALA HA H 8.330 1.086 29.470 1.00 . A A . 11 ALA HA 1 1
4 2238 1 1 11 ALA HB1 H 7.117 0.687 31.550 1.00 . A A . 11 ALA HB1 1 1
4 2239 1 1 11 ALA HB2 H 8.528 1.203 32.475 1.00 . A A . 11 ALA HB2 1 1
4 2240 1 1 11 ALA HB3 H 8.609 -0.252 31.485 1.00 . A A . 11 ALA HB3 1 1
4 2241 1 1 11 ALA N N 10.128 1.605 30.339 1.00 . A A . 11 ALA N 1 1
4 2242 1 1 11 ALA O O 6.924 3.122 30.879 1.00 . A A . 11 ALA O 1 1
4 2243 1 1 12 LYS C C 7.999 5.846 28.622 1.00 . A A . 12 LYS C 1 1
4 2244 1 1 12 LYS CA C 8.244 5.340 30.039 1.00 . A A . 12 LYS CA 1 1
4 2245 1 1 12 LYS CB C 9.140 6.322 30.812 1.00 . A A . 12 LYS CB 1 1
4 2246 1 1 12 LYS CD C 11.484 5.436 31.077 1.00 . A A . 12 LYS CD 1 1
4 2247 1 1 12 LYS CE C 11.569 5.795 32.550 1.00 . A A . 12 LYS CE 1 1
4 2248 1 1 12 LYS CG C 10.579 6.398 30.325 1.00 . A A . 12 LYS CG 1 1
4 2249 1 1 12 LYS H H 9.700 3.827 29.649 1.00 . A A . 12 LYS H 1 1
4 2250 1 1 12 LYS HA H 7.288 5.284 30.542 1.00 . A A . 12 LYS HA 1 1
4 2251 1 1 12 LYS HB2 H 8.712 7.309 30.736 1.00 . A A . 12 LYS HB2 1 1
4 2252 1 1 12 LYS HB3 H 9.152 6.029 31.852 1.00 . A A . 12 LYS HB3 1 1
4 2253 1 1 12 LYS HD2 H 11.088 4.436 30.980 1.00 . A A . 12 LYS HD2 1 1
4 2254 1 1 12 LYS HD3 H 12.474 5.476 30.646 1.00 . A A . 12 LYS HD3 1 1
4 2255 1 1 12 LYS HE2 H 11.858 6.831 32.636 1.00 . A A . 12 LYS HE2 1 1
4 2256 1 1 12 LYS HE3 H 10.596 5.654 32.996 1.00 . A A . 12 LYS HE3 1 1
4 2257 1 1 12 LYS HG2 H 10.605 6.151 29.274 1.00 . A A . 12 LYS HG2 1 1
4 2258 1 1 12 LYS HG3 H 10.944 7.405 30.468 1.00 . A A . 12 LYS HG3 1 1
4 2259 1 1 12 LYS HZ1 H 12.245 3.960 33.292 1.00 . A A . 12 LYS HZ1 1 1
4 2260 1 1 12 LYS HZ2 H 12.664 5.293 34.254 1.00 . A A . 12 LYS HZ2 1 1
4 2261 1 1 12 LYS HZ3 H 13.489 5.008 32.801 1.00 . A A . 12 LYS HZ3 1 1
4 2262 1 1 12 LYS N N 8.794 3.985 30.017 1.00 . A A . 12 LYS N 1 1
4 2263 1 1 12 LYS NZ N 12.559 4.954 33.273 1.00 . A A . 12 LYS NZ 1 1
4 2264 1 1 12 LYS O O 7.193 6.756 28.411 1.00 . A A . 12 LYS O 1 1
4 2265 1 1 13 LYS C C 8.883 7.023 25.980 1.00 . A A . 13 LYS C 1 1
4 2266 1 1 13 LYS CA C 8.538 5.558 26.247 1.00 . A A . 13 LYS CA 1 1
4 2267 1 1 13 LYS CB C 7.107 5.230 25.792 1.00 . A A . 13 LYS CB 1 1
4 2268 1 1 13 LYS CD C 7.896 4.119 23.678 1.00 . A A . 13 LYS CD 1 1
4 2269 1 1 13 LYS CE C 7.671 3.946 22.183 1.00 . A A . 13 LYS CE 1 1
4 2270 1 1 13 LYS CG C 6.941 5.136 24.281 1.00 . A A . 13 LYS CG 1 1
4 2271 1 1 13 LYS H H 9.380 4.577 27.924 1.00 . A A . 13 LYS H 1 1
4 2272 1 1 13 LYS HA H 9.230 4.938 25.695 1.00 . A A . 13 LYS HA 1 1
4 2273 1 1 13 LYS HB2 H 6.814 4.284 26.221 1.00 . A A . 13 LYS HB2 1 1
4 2274 1 1 13 LYS HB3 H 6.443 6.000 26.157 1.00 . A A . 13 LYS HB3 1 1
4 2275 1 1 13 LYS HD2 H 8.910 4.453 23.843 1.00 . A A . 13 LYS HD2 1 1
4 2276 1 1 13 LYS HD3 H 7.747 3.167 24.168 1.00 . A A . 13 LYS HD3 1 1
4 2277 1 1 13 LYS HE2 H 7.653 4.922 21.719 1.00 . A A . 13 LYS HE2 1 1
4 2278 1 1 13 LYS HE3 H 8.488 3.371 21.773 1.00 . A A . 13 LYS HE3 1 1
4 2279 1 1 13 LYS HG2 H 5.926 4.842 24.056 1.00 . A A . 13 LYS HG2 1 1
4 2280 1 1 13 LYS HG3 H 7.140 6.106 23.847 1.00 . A A . 13 LYS HG3 1 1
4 2281 1 1 13 LYS HZ1 H 5.582 3.820 22.215 1.00 . A A . 13 LYS HZ1 1 1
4 2282 1 1 13 LYS HZ2 H 6.372 2.323 22.362 1.00 . A A . 13 LYS HZ2 1 1
4 2283 1 1 13 LYS HZ3 H 6.298 3.103 20.857 1.00 . A A . 13 LYS HZ3 1 1
4 2284 1 1 13 LYS N N 8.703 5.247 27.664 1.00 . A A . 13 LYS N 1 1
4 2285 1 1 13 LYS NZ N 6.391 3.250 21.885 1.00 . A A . 13 LYS NZ 1 1
4 2286 1 1 13 LYS O O 8.280 7.684 25.133 1.00 . A A . 13 LYS O 1 1
4 2287 1 1 14 ALA C C 11.340 9.050 25.438 1.00 . A A . 14 ALA C 1 1
4 2288 1 1 14 ALA CA C 10.327 8.895 26.567 1.00 . A A . 14 ALA CA 1 1
4 2289 1 1 14 ALA CB C 10.918 9.368 27.889 1.00 . A A . 14 ALA CB 1 1
4 2290 1 1 14 ALA H H 10.399 6.900 27.277 1.00 . A A . 14 ALA H 1 1
4 2291 1 1 14 ALA HA H 9.459 9.497 26.348 1.00 . A A . 14 ALA HA 1 1
4 2292 1 1 14 ALA HB1 H 10.193 9.237 28.679 1.00 . A A . 14 ALA HB1 1 1
4 2293 1 1 14 ALA HB2 H 11.182 10.412 27.813 1.00 . A A . 14 ALA HB2 1 1
4 2294 1 1 14 ALA HB3 H 11.802 8.789 28.116 1.00 . A A . 14 ALA HB3 1 1
4 2295 1 1 14 ALA N N 9.900 7.506 26.679 1.00 . A A . 14 ALA N 1 1
4 2296 1 1 14 ALA O O 12.343 9.755 25.578 1.00 . A A . 14 ALA O 1 1
4 2297 1 1 15 VAL C C 13.290 7.753 23.473 1.00 . A A . 15 VAL C 1 1
4 2298 1 1 15 VAL CA C 11.937 8.404 23.138 1.00 . A A . 15 VAL CA 1 1
4 2299 1 1 15 VAL CB C 12.144 9.856 22.613 1.00 . A A . 15 VAL CB 1 1
4 2300 1 1 15 VAL CG1 C 12.836 9.868 21.258 1.00 . A A . 15 VAL CG1 1 1
4 2301 1 1 15 VAL CG2 C 10.814 10.596 22.524 1.00 . A A . 15 VAL CG2 1 1
4 2302 1 1 15 VAL H H 10.225 7.867 24.274 1.00 . A A . 15 VAL H 1 1
4 2303 1 1 15 VAL HA H 11.458 7.826 22.361 1.00 . A A . 15 VAL HA 1 1
4 2304 1 1 15 VAL HB H 12.774 10.382 23.314 1.00 . A A . 15 VAL HB 1 1
4 2305 1 1 15 VAL HG11 H 12.972 10.890 20.933 1.00 . A A . 15 VAL HG11 1 1
4 2306 1 1 15 VAL HG12 H 12.230 9.339 20.539 1.00 . A A . 15 VAL HG12 1 1
4 2307 1 1 15 VAL HG13 H 13.799 9.385 21.342 1.00 . A A . 15 VAL HG13 1 1
4 2308 1 1 15 VAL HG21 H 10.159 10.078 21.840 1.00 . A A . 15 VAL HG21 1 1
4 2309 1 1 15 VAL HG22 H 10.983 11.602 22.167 1.00 . A A . 15 VAL HG22 1 1
4 2310 1 1 15 VAL HG23 H 10.356 10.633 23.502 1.00 . A A . 15 VAL HG23 1 1
4 2311 1 1 15 VAL N N 11.060 8.382 24.314 1.00 . A A . 15 VAL N 1 1
4 2312 1 1 15 VAL O O 14.268 7.861 22.725 1.00 . A A . 15 VAL O 1 1
4 2313 1 1 16 GLY C C 15.381 7.484 25.804 1.00 . A A . 16 GLY C 1 1
4 2314 1 1 16 GLY CA C 14.559 6.456 25.063 1.00 . A A . 16 GLY CA 1 1
4 2315 1 1 16 GLY H H 12.493 6.894 25.091 1.00 . A A . 16 GLY H 1 1
4 2316 1 1 16 GLY HA2 H 14.334 5.634 25.727 1.00 . A A . 16 GLY HA2 1 1
4 2317 1 1 16 GLY HA3 H 15.128 6.089 24.223 1.00 . A A . 16 GLY HA3 1 1
4 2318 1 1 16 GLY N N 13.321 7.029 24.584 1.00 . A A . 16 GLY N 1 1
4 2319 1 1 16 GLY O O 16.337 8.033 25.254 1.00 . A A . 16 GLY O 1 1
4 2320 1 1 17 GLY C C 17.112 8.632 28.050 1.00 . A A . 17 GLY C 1 1
4 2321 1 1 17 GLY CA C 15.620 8.806 27.834 1.00 . A A . 17 GLY CA 1 1
4 2322 1 1 17 GLY H H 14.286 7.204 27.452 1.00 . A A . 17 GLY H 1 1
4 2323 1 1 17 GLY HA2 H 15.457 9.744 27.325 1.00 . A A . 17 GLY HA2 1 1
4 2324 1 1 17 GLY HA3 H 15.135 8.849 28.797 1.00 . A A . 17 GLY HA3 1 1
4 2325 1 1 17 GLY N N 15.005 7.740 27.053 1.00 . A A . 17 GLY N 1 1
4 2326 1 1 17 GLY O O 17.825 9.604 28.305 1.00 . A A . 17 GLY O 1 1
4 2327 1 1 18 LEU C C 19.819 7.458 26.887 1.00 . A A . 18 LEU C 1 1
4 2328 1 1 18 LEU CA C 19.008 7.110 28.134 1.00 . A A . 18 LEU CA 1 1
4 2329 1 1 18 LEU CB C 19.201 5.633 28.489 1.00 . A A . 18 LEU CB 1 1
4 2330 1 1 18 LEU CD1 C 18.719 3.681 29.979 1.00 . A A . 18 LEU CD1 1 1
4 2331 1 1 18 LEU CD2 C 18.884 5.973 30.959 1.00 . A A . 18 LEU CD2 1 1
4 2332 1 1 18 LEU CG C 18.461 5.158 29.744 1.00 . A A . 18 LEU CG 1 1
4 2333 1 1 18 LEU H H 16.978 6.667 27.726 1.00 . A A . 18 LEU H 1 1
4 2334 1 1 18 LEU HA H 19.359 7.715 28.956 1.00 . A A . 18 LEU HA 1 1
4 2335 1 1 18 LEU HB2 H 18.862 5.038 27.653 1.00 . A A . 18 LEU HB2 1 1
4 2336 1 1 18 LEU HB3 H 20.255 5.454 28.632 1.00 . A A . 18 LEU HB3 1 1
4 2337 1 1 18 LEU HD11 H 18.193 3.360 30.866 1.00 . A A . 18 LEU HD11 1 1
4 2338 1 1 18 LEU HD12 H 19.778 3.518 30.110 1.00 . A A . 18 LEU HD12 1 1
4 2339 1 1 18 LEU HD13 H 18.370 3.117 29.128 1.00 . A A . 18 LEU HD13 1 1
4 2340 1 1 18 LEU HD21 H 19.940 5.835 31.134 1.00 . A A . 18 LEU HD21 1 1
4 2341 1 1 18 LEU HD22 H 18.329 5.641 31.824 1.00 . A A . 18 LEU HD22 1 1
4 2342 1 1 18 LEU HD23 H 18.681 7.017 30.780 1.00 . A A . 18 LEU HD23 1 1
4 2343 1 1 18 LEU HG H 17.399 5.293 29.603 1.00 . A A . 18 LEU HG 1 1
4 2344 1 1 18 LEU N N 17.592 7.400 27.938 1.00 . A A . 18 LEU N 1 1
4 2345 1 1 18 LEU O O 21.038 7.299 26.864 1.00 . A A . 18 LEU O 1 1
4 2346 1 1 19 GLY C C 19.324 9.634 24.087 1.00 . A A . 19 GLY C 1 1
4 2347 1 1 19 GLY CA C 19.809 8.303 24.625 1.00 . A A . 19 GLY CA 1 1
4 2348 1 1 19 GLY H H 18.164 8.037 25.929 1.00 . A A . 19 GLY H 1 1
4 2349 1 1 19 GLY HA2 H 20.871 8.366 24.817 1.00 . A A . 19 GLY HA2 1 1
4 2350 1 1 19 GLY HA3 H 19.630 7.540 23.883 1.00 . A A . 19 GLY HA3 1 1
4 2351 1 1 19 GLY N N 19.135 7.931 25.852 1.00 . A A . 19 GLY N 1 1
4 2352 1 1 19 GLY O O 20.129 10.484 23.725 1.00 . A A . 19 GLY O 1 1
4 2353 1 1 20 LYS C C 17.808 11.480 22.198 1.00 . A A . 20 LYS C 1 1
4 2354 1 1 20 LYS CA C 17.329 11.011 23.571 1.00 . A A . 20 LYS CA 1 1
4 2355 1 1 20 LYS CB C 17.465 12.148 24.584 1.00 . A A . 20 LYS CB 1 1
4 2356 1 1 20 LYS CD C 16.666 13.220 26.703 1.00 . A A . 20 LYS CD 1 1
4 2357 1 1 20 LYS CE C 16.176 14.482 26.004 1.00 . A A . 20 LYS CE 1 1
4 2358 1 1 20 LYS CG C 16.568 12.001 25.802 1.00 . A A . 20 LYS CG 1 1
4 2359 1 1 20 LYS H H 17.431 9.048 24.355 1.00 . A A . 20 LYS H 1 1
4 2360 1 1 20 LYS HA H 16.279 10.773 23.484 1.00 . A A . 20 LYS HA 1 1
4 2361 1 1 20 LYS HB2 H 18.490 12.189 24.922 1.00 . A A . 20 LYS HB2 1 1
4 2362 1 1 20 LYS HB3 H 17.221 13.080 24.095 1.00 . A A . 20 LYS HB3 1 1
4 2363 1 1 20 LYS HD2 H 16.064 13.053 27.583 1.00 . A A . 20 LYS HD2 1 1
4 2364 1 1 20 LYS HD3 H 17.698 13.359 26.992 1.00 . A A . 20 LYS HD3 1 1
4 2365 1 1 20 LYS HE2 H 16.476 15.340 26.587 1.00 . A A . 20 LYS HE2 1 1
4 2366 1 1 20 LYS HE3 H 16.634 14.536 25.028 1.00 . A A . 20 LYS HE3 1 1
4 2367 1 1 20 LYS HG2 H 15.545 11.887 25.475 1.00 . A A . 20 LYS HG2 1 1
4 2368 1 1 20 LYS HG3 H 16.872 11.125 26.357 1.00 . A A . 20 LYS HG3 1 1
4 2369 1 1 20 LYS HZ1 H 14.401 15.312 25.267 1.00 . A A . 20 LYS HZ1 1 1
4 2370 1 1 20 LYS HZ2 H 14.240 14.573 26.783 1.00 . A A . 20 LYS HZ2 1 1
4 2371 1 1 20 LYS HZ3 H 14.367 13.621 25.390 1.00 . A A . 20 LYS HZ3 1 1
4 2372 1 1 20 LYS N N 17.995 9.789 24.041 1.00 . A A . 20 LYS N 1 1
4 2373 1 1 20 LYS NZ N 14.695 14.498 25.847 1.00 . A A . 20 LYS NZ 1 1
4 2374 1 1 20 LYS O O 17.188 11.149 21.189 1.00 . A A . 20 LYS O 1 1
4 2375 1 1 21 LEU C C 19.350 12.121 19.703 1.00 . A A . 21 LEU C 1 1
4 2376 1 1 21 LEU CA C 19.391 12.951 20.987 1.00 . A A . 21 LEU CA 1 1
4 2377 1 1 21 LEU CB C 20.803 13.519 21.230 1.00 . A A . 21 LEU CB 1 1
4 2378 1 1 21 LEU CD1 C 22.511 11.844 20.414 1.00 . A A . 21 LEU CD1 1 1
4 2379 1 1 21 LEU CD2 C 22.964 13.189 22.462 1.00 . A A . 21 LEU CD2 1 1
4 2380 1 1 21 LEU CG C 21.889 12.508 21.633 1.00 . A A . 21 LEU CG 1 1
4 2381 1 1 21 LEU H H 19.465 12.275 23.000 1.00 . A A . 21 LEU H 1 1
4 2382 1 1 21 LEU HA H 18.719 13.788 20.856 1.00 . A A . 21 LEU HA 1 1
4 2383 1 1 21 LEU HB2 H 21.125 14.010 20.323 1.00 . A A . 21 LEU HB2 1 1
4 2384 1 1 21 LEU HB3 H 20.734 14.263 22.010 1.00 . A A . 21 LEU HB3 1 1
4 2385 1 1 21 LEU HD11 H 23.280 11.157 20.731 1.00 . A A . 21 LEU HD11 1 1
4 2386 1 1 21 LEU HD12 H 22.943 12.600 19.774 1.00 . A A . 21 LEU HD12 1 1
4 2387 1 1 21 LEU HD13 H 21.750 11.304 19.870 1.00 . A A . 21 LEU HD13 1 1
4 2388 1 1 21 LEU HD21 H 22.520 13.613 23.351 1.00 . A A . 21 LEU HD21 1 1
4 2389 1 1 21 LEU HD22 H 23.424 13.975 21.879 1.00 . A A . 21 LEU HD22 1 1
4 2390 1 1 21 LEU HD23 H 23.714 12.465 22.744 1.00 . A A . 21 LEU HD23 1 1
4 2391 1 1 21 LEU HG H 21.440 11.735 22.241 1.00 . A A . 21 LEU HG 1 1
4 2392 1 1 21 LEU N N 18.923 12.220 22.175 1.00 . A A . 21 LEU N 1 1
4 2393 1 1 21 LEU O O 19.062 12.655 18.634 1.00 . A A . 21 LEU O 1 1
4 2394 1 1 22 GLY C C 18.174 9.585 18.209 1.00 . A A . 22 GLY C 1 1
4 2395 1 1 22 GLY CA C 19.580 9.958 18.638 1.00 . A A . 22 GLY CA 1 1
4 2396 1 1 22 GLY H H 19.754 10.433 20.695 1.00 . A A . 22 GLY H 1 1
4 2397 1 1 22 GLY HA2 H 20.067 10.471 17.824 1.00 . A A . 22 GLY HA2 1 1
4 2398 1 1 22 GLY HA3 H 20.128 9.054 18.862 1.00 . A A . 22 GLY HA3 1 1
4 2399 1 1 22 GLY N N 19.587 10.816 19.811 1.00 . A A . 22 GLY N 1 1
4 2400 1 1 22 GLY O O 17.918 8.445 17.826 1.00 . A A . 22 GLY O 1 1
4 2401 1 1 23 LYS C C 15.085 11.640 18.322 1.00 . A A . 23 LYS C 1 1
4 2402 1 1 23 LYS CA C 15.859 10.380 17.941 1.00 . A A . 23 LYS CA 1 1
4 2403 1 1 23 LYS CB C 15.257 9.177 18.676 1.00 . A A . 23 LYS CB 1 1
4 2404 1 1 23 LYS CD C 12.961 9.269 17.610 1.00 . A A . 23 LYS CD 1 1
4 2405 1 1 23 LYS CE C 11.789 8.431 17.123 1.00 . A A . 23 LYS CE 1 1
4 2406 1 1 23 LYS CG C 14.186 8.416 17.903 1.00 . A A . 23 LYS CG 1 1
4 2407 1 1 23 LYS H H 17.563 11.441 18.603 1.00 . A A . 23 LYS H 1 1
4 2408 1 1 23 LYS HA H 15.792 10.225 16.874 1.00 . A A . 23 LYS HA 1 1
4 2409 1 1 23 LYS HB2 H 16.051 8.487 18.912 1.00 . A A . 23 LYS HB2 1 1
4 2410 1 1 23 LYS HB3 H 14.817 9.527 19.599 1.00 . A A . 23 LYS HB3 1 1
4 2411 1 1 23 LYS HD2 H 12.671 9.782 18.514 1.00 . A A . 23 LYS HD2 1 1
4 2412 1 1 23 LYS HD3 H 13.215 9.994 16.850 1.00 . A A . 23 LYS HD3 1 1
4 2413 1 1 23 LYS HE2 H 11.534 7.714 17.889 1.00 . A A . 23 LYS HE2 1 1
4 2414 1 1 23 LYS HE3 H 10.946 9.084 16.952 1.00 . A A . 23 LYS HE3 1 1
4 2415 1 1 23 LYS HG2 H 14.608 8.082 16.967 1.00 . A A . 23 LYS HG2 1 1
4 2416 1 1 23 LYS HG3 H 13.886 7.559 18.486 1.00 . A A . 23 LYS HG3 1 1
4 2417 1 1 23 LYS HZ1 H 11.309 7.049 15.637 1.00 . A A . 23 LYS HZ1 1 1
4 2418 1 1 23 LYS HZ2 H 12.966 7.139 15.971 1.00 . A A . 23 LYS HZ2 1 1
4 2419 1 1 23 LYS HZ3 H 12.212 8.367 15.074 1.00 . A A . 23 LYS HZ3 1 1
4 2420 1 1 23 LYS N N 17.266 10.557 18.295 1.00 . A A . 23 LYS N 1 1
4 2421 1 1 23 LYS NZ N 12.092 7.699 15.866 1.00 . A A . 23 LYS NZ 1 1
4 2422 1 1 23 LYS O O 14.239 12.105 17.571 1.00 . A A . 23 LYS O 1 1
4 2423 1 1 24 ASP C C 14.869 14.549 19.037 1.00 . A A . 24 ASP C 1 1
4 2424 1 1 24 ASP CA C 14.728 13.383 20.011 1.00 . A A . 24 ASP CA 1 1
4 2425 1 1 24 ASP CB C 15.313 13.765 21.378 1.00 . A A . 24 ASP CB 1 1
4 2426 1 1 24 ASP CG C 14.600 14.936 22.029 1.00 . A A . 24 ASP CG 1 1
4 2427 1 1 24 ASP H H 16.099 11.762 20.043 1.00 . A A . 24 ASP H 1 1
4 2428 1 1 24 ASP HA H 13.681 13.150 20.129 1.00 . A A . 24 ASP HA 1 1
4 2429 1 1 24 ASP HB2 H 15.242 12.916 22.042 1.00 . A A . 24 ASP HB2 1 1
4 2430 1 1 24 ASP HB3 H 16.355 14.028 21.255 1.00 . A A . 24 ASP HB3 1 1
4 2431 1 1 24 ASP N N 15.399 12.185 19.496 1.00 . A A . 24 ASP N 1 1
4 2432 1 1 24 ASP O O 13.891 15.226 18.714 1.00 . A A . 24 ASP O 1 1
4 2433 1 1 24 ASP OD1 O 14.886 16.096 21.661 1.00 . A A . 24 ASP OD1 1 1
4 2434 1 1 24 ASP OD2 O 13.765 14.703 22.927 1.00 . A A . 24 ASP OD2 1 1
4 2435 1 1 25 ALA C C 15.632 15.569 16.277 1.00 . A A . 25 ALA C 1 1
4 2436 1 1 25 ALA CA C 16.361 15.822 17.594 1.00 . A A . 25 ALA CA 1 1
4 2437 1 1 25 ALA CB C 17.859 15.944 17.358 1.00 . A A . 25 ALA CB 1 1
4 2438 1 1 25 ALA H H 16.824 14.190 18.855 1.00 . A A . 25 ALA H 1 1
4 2439 1 1 25 ALA HA H 16.009 16.754 18.016 1.00 . A A . 25 ALA HA 1 1
4 2440 1 1 25 ALA HB1 H 18.356 16.141 18.295 1.00 . A A . 25 ALA HB1 1 1
4 2441 1 1 25 ALA HB2 H 18.051 16.755 16.671 1.00 . A A . 25 ALA HB2 1 1
4 2442 1 1 25 ALA HB3 H 18.233 15.022 16.939 1.00 . A A . 25 ALA HB3 1 1
4 2443 1 1 25 ALA N N 16.087 14.759 18.553 1.00 . A A . 25 ALA N 1 1
4 2444 1 1 25 ALA O O 15.230 16.505 15.584 1.00 . A A . 25 ALA O 1 1
4 2445 1 1 26 VAL C C 13.244 14.094 14.934 1.00 . A A . 26 VAL C 1 1
4 2446 1 1 26 VAL CA C 14.746 13.907 14.736 1.00 . A A . 26 VAL CA 1 1
4 2447 1 1 26 VAL CB C 15.036 12.436 14.364 1.00 . A A . 26 VAL CB 1 1
4 2448 1 1 26 VAL CG1 C 14.382 12.072 13.039 1.00 . A A . 26 VAL CG1 1 1
4 2449 1 1 26 VAL CG2 C 16.537 12.183 14.317 1.00 . A A . 26 VAL CG2 1 1
4 2450 1 1 26 VAL H H 15.813 13.600 16.531 1.00 . A A . 26 VAL H 1 1
4 2451 1 1 26 VAL HA H 15.080 14.541 13.928 1.00 . A A . 26 VAL HA 1 1
4 2452 1 1 26 VAL HB H 14.612 11.804 15.132 1.00 . A A . 26 VAL HB 1 1
4 2453 1 1 26 VAL HG11 H 14.772 12.708 12.259 1.00 . A A . 26 VAL HG11 1 1
4 2454 1 1 26 VAL HG12 H 13.315 12.208 13.116 1.00 . A A . 26 VAL HG12 1 1
4 2455 1 1 26 VAL HG13 H 14.597 11.041 12.804 1.00 . A A . 26 VAL HG13 1 1
4 2456 1 1 26 VAL HG21 H 16.960 12.339 15.300 1.00 . A A . 26 VAL HG21 1 1
4 2457 1 1 26 VAL HG22 H 16.996 12.863 13.615 1.00 . A A . 26 VAL HG22 1 1
4 2458 1 1 26 VAL HG23 H 16.721 11.165 14.005 1.00 . A A . 26 VAL HG23 1 1
4 2459 1 1 26 VAL N N 15.458 14.295 15.945 1.00 . A A . 26 VAL N 1 1
4 2460 1 1 26 VAL O O 12.545 14.559 14.043 1.00 . A A . 26 VAL O 1 1
4 2461 1 1 27 GLU C C 10.930 15.338 16.341 1.00 . A A . 27 GLU C 1 1
4 2462 1 1 27 GLU CA C 11.359 13.879 16.478 1.00 . A A . 27 GLU CA 1 1
4 2463 1 1 27 GLU CB C 11.148 13.380 17.915 1.00 . A A . 27 GLU CB 1 1
4 2464 1 1 27 GLU CD C 8.721 14.031 18.359 1.00 . A A . 27 GLU CD 1 1
4 2465 1 1 27 GLU CG C 9.732 12.908 18.234 1.00 . A A . 27 GLU CG 1 1
4 2466 1 1 27 GLU H H 13.388 13.367 16.788 1.00 . A A . 27 GLU H 1 1
4 2467 1 1 27 GLU HA H 10.779 13.271 15.798 1.00 . A A . 27 GLU HA 1 1
4 2468 1 1 27 GLU HB2 H 11.822 12.556 18.092 1.00 . A A . 27 GLU HB2 1 1
4 2469 1 1 27 GLU HB3 H 11.397 14.181 18.598 1.00 . A A . 27 GLU HB3 1 1
4 2470 1 1 27 GLU HG2 H 9.405 12.246 17.448 1.00 . A A . 27 GLU HG2 1 1
4 2471 1 1 27 GLU HG3 H 9.755 12.363 19.168 1.00 . A A . 27 GLU HG3 1 1
4 2472 1 1 27 GLU N N 12.767 13.742 16.123 1.00 . A A . 27 GLU N 1 1
4 2473 1 1 27 GLU O O 9.863 15.637 15.806 1.00 . A A . 27 GLU O 1 1
4 2474 1 1 27 GLU OE1 O 8.865 14.870 19.275 1.00 . A A . 27 GLU OE1 1 1
4 2475 1 1 27 GLU OE2 O 7.764 14.062 17.559 1.00 . A A . 27 GLU OE2 1 1
4 2476 1 1 28 ASP C C 11.360 18.067 15.221 1.00 . A A . 28 ASP C 1 1
4 2477 1 1 28 ASP CA C 11.550 17.675 16.683 1.00 . A A . 28 ASP CA 1 1
4 2478 1 1 28 ASP CB C 12.720 18.459 17.288 1.00 . A A . 28 ASP CB 1 1
4 2479 1 1 28 ASP CG C 12.513 19.959 17.236 1.00 . A A . 28 ASP CG 1 1
4 2480 1 1 28 ASP H H 12.612 15.925 17.241 1.00 . A A . 28 ASP H 1 1
4 2481 1 1 28 ASP HA H 10.648 17.904 17.231 1.00 . A A . 28 ASP HA 1 1
4 2482 1 1 28 ASP HB2 H 12.843 18.170 18.320 1.00 . A A . 28 ASP HB2 1 1
4 2483 1 1 28 ASP HB3 H 13.622 18.221 16.742 1.00 . A A . 28 ASP HB3 1 1
4 2484 1 1 28 ASP N N 11.793 16.237 16.801 1.00 . A A . 28 ASP N 1 1
4 2485 1 1 28 ASP O O 10.465 18.844 14.884 1.00 . A A . 28 ASP O 1 1
4 2486 1 1 28 ASP OD1 O 12.878 20.582 16.217 1.00 . A A . 28 ASP OD1 1 1
4 2487 1 1 28 ASP OD2 O 11.989 20.525 18.220 1.00 . A A . 28 ASP OD2 1 1
4 2488 1 1 29 LEU C C 10.885 17.114 12.323 1.00 . A A . 29 LEU C 1 1
4 2489 1 1 29 LEU CA C 12.121 17.776 12.927 1.00 . A A . 29 LEU CA 1 1
4 2490 1 1 29 LEU CB C 13.391 17.272 12.231 1.00 . A A . 29 LEU CB 1 1
4 2491 1 1 29 LEU CD1 C 13.429 19.060 10.473 1.00 . A A . 29 LEU CD1 1 1
4 2492 1 1 29 LEU CD2 C 14.739 16.955 10.143 1.00 . A A . 29 LEU CD2 1 1
4 2493 1 1 29 LEU CG C 13.475 17.562 10.733 1.00 . A A . 29 LEU CG 1 1
4 2494 1 1 29 LEU H H 12.887 16.898 14.688 1.00 . A A . 29 LEU H 1 1
4 2495 1 1 29 LEU HA H 12.046 18.844 12.790 1.00 . A A . 29 LEU HA 1 1
4 2496 1 1 29 LEU HB2 H 14.243 17.729 12.715 1.00 . A A . 29 LEU HB2 1 1
4 2497 1 1 29 LEU HB3 H 13.452 16.203 12.373 1.00 . A A . 29 LEU HB3 1 1
4 2498 1 1 29 LEU HD11 H 13.479 19.241 9.410 1.00 . A A . 29 LEU HD11 1 1
4 2499 1 1 29 LEU HD12 H 14.267 19.537 10.959 1.00 . A A . 29 LEU HD12 1 1
4 2500 1 1 29 LEU HD13 H 12.507 19.464 10.863 1.00 . A A . 29 LEU HD13 1 1
4 2501 1 1 29 LEU HD21 H 14.784 17.175 9.087 1.00 . A A . 29 LEU HD21 1 1
4 2502 1 1 29 LEU HD22 H 14.724 15.885 10.287 1.00 . A A . 29 LEU HD22 1 1
4 2503 1 1 29 LEU HD23 H 15.604 17.373 10.636 1.00 . A A . 29 LEU HD23 1 1
4 2504 1 1 29 LEU HG H 12.626 17.113 10.238 1.00 . A A . 29 LEU HG 1 1
4 2505 1 1 29 LEU N N 12.196 17.509 14.355 1.00 . A A . 29 LEU N 1 1
4 2506 1 1 29 LEU O O 10.197 17.698 11.485 1.00 . A A . 29 LEU O 1 1
4 2507 1 1 30 GLU C C 8.139 15.701 12.857 1.00 . A A . 30 GLU C 1 1
4 2508 1 1 30 GLU CA C 9.439 15.157 12.275 1.00 . A A . 30 GLU CA 1 1
4 2509 1 1 30 GLU CB C 9.578 13.668 12.600 1.00 . A A . 30 GLU CB 1 1
4 2510 1 1 30 GLU CD C 10.818 13.252 10.445 1.00 . A A . 30 GLU CD 1 1
4 2511 1 1 30 GLU CG C 10.781 13.017 11.941 1.00 . A A . 30 GLU CG 1 1
4 2512 1 1 30 GLU H H 11.175 15.485 13.445 1.00 . A A . 30 GLU H 1 1
4 2513 1 1 30 GLU HA H 9.410 15.275 11.203 1.00 . A A . 30 GLU HA 1 1
4 2514 1 1 30 GLU HB2 H 9.675 13.554 13.670 1.00 . A A . 30 GLU HB2 1 1
4 2515 1 1 30 GLU HB3 H 8.689 13.152 12.271 1.00 . A A . 30 GLU HB3 1 1
4 2516 1 1 30 GLU HG2 H 11.679 13.426 12.376 1.00 . A A . 30 GLU HG2 1 1
4 2517 1 1 30 GLU HG3 H 10.746 11.951 12.122 1.00 . A A . 30 GLU HG3 1 1
4 2518 1 1 30 GLU N N 10.590 15.902 12.770 1.00 . A A . 30 GLU N 1 1
4 2519 1 1 30 GLU O O 7.058 15.201 12.550 1.00 . A A . 30 GLU O 1 1
4 2520 1 1 30 GLU OE1 O 10.236 12.444 9.691 1.00 . A A . 30 GLU OE1 1 1
4 2521 1 1 30 GLU OE2 O 11.434 14.247 10.014 1.00 . A A . 30 GLU OE2 1 1
4 2522 1 1 31 SER C C 6.549 18.388 13.190 1.00 . A A . 31 SER C 1 1
4 2523 1 1 31 SER CA C 7.081 17.401 14.224 1.00 . A A . 31 SER CA 1 1
4 2524 1 1 31 SER CB C 7.416 18.126 15.528 1.00 . A A . 31 SER CB 1 1
4 2525 1 1 31 SER H H 9.143 17.004 13.988 1.00 . A A . 31 SER H 1 1
4 2526 1 1 31 SER HA H 6.323 16.658 14.416 1.00 . A A . 31 SER HA 1 1
4 2527 1 1 31 SER HB2 H 8.225 18.820 15.355 1.00 . A A . 31 SER HB2 1 1
4 2528 1 1 31 SER HB3 H 6.545 18.666 15.869 1.00 . A A . 31 SER HB3 1 1
4 2529 1 1 31 SER HG H 8.497 16.619 16.196 1.00 . A A . 31 SER HG 1 1
4 2530 1 1 31 SER N N 8.250 16.716 13.701 1.00 . A A . 31 SER N 1 1
4 2531 1 1 31 SER O O 5.360 18.391 12.878 1.00 . A A . 31 SER O 1 1
4 2532 1 1 31 SER OG O 7.808 17.211 16.537 1.00 . A A . 31 SER OG 1 1
4 2533 1 1 32 VAL C C 6.761 19.509 10.290 1.00 . A A . 32 VAL C 1 1
4 2534 1 1 32 VAL CA C 7.052 20.186 11.625 1.00 . A A . 32 VAL CA 1 1
4 2535 1 1 32 VAL CB C 8.124 21.287 11.432 1.00 . A A . 32 VAL CB 1 1
4 2536 1 1 32 VAL CG1 C 8.324 22.068 12.720 1.00 . A A . 32 VAL CG1 1 1
4 2537 1 1 32 VAL CG2 C 9.445 20.695 10.958 1.00 . A A . 32 VAL CG2 1 1
4 2538 1 1 32 VAL H H 8.384 19.141 12.899 1.00 . A A . 32 VAL H 1 1
4 2539 1 1 32 VAL HA H 6.144 20.660 11.973 1.00 . A A . 32 VAL HA 1 1
4 2540 1 1 32 VAL HB H 7.771 21.972 10.677 1.00 . A A . 32 VAL HB 1 1
4 2541 1 1 32 VAL HG11 H 8.663 21.401 13.499 1.00 . A A . 32 VAL HG11 1 1
4 2542 1 1 32 VAL HG12 H 7.387 22.520 13.017 1.00 . A A . 32 VAL HG12 1 1
4 2543 1 1 32 VAL HG13 H 9.062 22.841 12.562 1.00 . A A . 32 VAL HG13 1 1
4 2544 1 1 32 VAL HG21 H 9.794 19.970 11.678 1.00 . A A . 32 VAL HG21 1 1
4 2545 1 1 32 VAL HG22 H 10.176 21.483 10.854 1.00 . A A . 32 VAL HG22 1 1
4 2546 1 1 32 VAL HG23 H 9.297 20.212 10.003 1.00 . A A . 32 VAL HG23 1 1
4 2547 1 1 32 VAL N N 7.444 19.202 12.630 1.00 . A A . 32 VAL N 1 1
4 2548 1 1 32 VAL O O 6.038 20.049 9.453 1.00 . A A . 32 VAL O 1 1
4 2549 1 1 33 GLY C C 5.899 16.580 9.142 1.00 . A A . 33 GLY C 1 1
4 2550 1 1 33 GLY CA C 7.047 17.543 8.913 1.00 . A A . 33 GLY CA 1 1
4 2551 1 1 33 GLY H H 7.967 17.985 10.767 1.00 . A A . 33 GLY H 1 1
4 2552 1 1 33 GLY HA2 H 6.792 18.217 8.107 1.00 . A A . 33 GLY HA2 1 1
4 2553 1 1 33 GLY HA3 H 7.928 16.981 8.639 1.00 . A A . 33 GLY HA3 1 1
4 2554 1 1 33 GLY N N 7.333 18.324 10.102 1.00 . A A . 33 GLY N 1 1
4 2555 1 1 33 GLY O O 5.399 15.962 8.202 1.00 . A A . 33 GLY O 1 1
4 2556 1 1 34 LYS C C 4.652 14.130 10.472 1.00 . A A . 34 LYS C 1 1
4 2557 1 1 34 LYS CA C 4.389 15.594 10.820 1.00 . A A . 34 LYS CA 1 1
4 2558 1 1 34 LYS CB C 3.077 16.074 10.198 1.00 . A A . 34 LYS CB 1 1
4 2559 1 1 34 LYS CD C 1.394 17.936 10.009 1.00 . A A . 34 LYS CD 1 1
4 2560 1 1 34 LYS CE C 1.028 19.334 10.478 1.00 . A A . 34 LYS CE 1 1
4 2561 1 1 34 LYS CG C 2.684 17.470 10.653 1.00 . A A . 34 LYS CG 1 1
4 2562 1 1 34 LYS H H 5.956 16.985 11.098 1.00 . A A . 34 LYS H 1 1
4 2563 1 1 34 LYS HA H 4.303 15.673 11.895 1.00 . A A . 34 LYS HA 1 1
4 2564 1 1 34 LYS HB2 H 3.180 16.081 9.122 1.00 . A A . 34 LYS HB2 1 1
4 2565 1 1 34 LYS HB3 H 2.287 15.392 10.473 1.00 . A A . 34 LYS HB3 1 1
4 2566 1 1 34 LYS HD2 H 1.519 17.947 8.937 1.00 . A A . 34 LYS HD2 1 1
4 2567 1 1 34 LYS HD3 H 0.601 17.255 10.277 1.00 . A A . 34 LYS HD3 1 1
4 2568 1 1 34 LYS HE2 H 0.882 19.314 11.549 1.00 . A A . 34 LYS HE2 1 1
4 2569 1 1 34 LYS HE3 H 1.843 20.000 10.239 1.00 . A A . 34 LYS HE3 1 1
4 2570 1 1 34 LYS HG2 H 2.556 17.466 11.724 1.00 . A A . 34 LYS HG2 1 1
4 2571 1 1 34 LYS HG3 H 3.475 18.157 10.388 1.00 . A A . 34 LYS HG3 1 1
4 2572 1 1 34 LYS HZ1 H -1.015 19.206 10.059 1.00 . A A . 34 LYS HZ1 1 1
4 2573 1 1 34 LYS HZ2 H -0.090 19.863 8.796 1.00 . A A . 34 LYS HZ2 1 1
4 2574 1 1 34 LYS HZ3 H -0.429 20.795 10.169 1.00 . A A . 34 LYS HZ3 1 1
4 2575 1 1 34 LYS N N 5.497 16.459 10.410 1.00 . A A . 34 LYS N 1 1
4 2576 1 1 34 LYS NZ N -0.212 19.834 9.831 1.00 . A A . 34 LYS NZ 1 1
4 2577 1 1 34 LYS O O 3.729 13.319 10.407 1.00 . A A . 34 LYS O 1 1
4 2578 1 1 35 GLY C C 6.242 11.540 11.197 1.00 . A A . 35 GLY C 1 1
4 2579 1 1 35 GLY CA C 6.298 12.431 9.976 1.00 . A A . 35 GLY CA 1 1
4 2580 1 1 35 GLY H H 6.617 14.482 10.371 1.00 . A A . 35 GLY H 1 1
4 2581 1 1 35 GLY HA2 H 5.626 12.041 9.225 1.00 . A A . 35 GLY HA2 1 1
4 2582 1 1 35 GLY HA3 H 7.306 12.424 9.585 1.00 . A A . 35 GLY HA3 1 1
4 2583 1 1 35 GLY N N 5.924 13.792 10.288 1.00 . A A . 35 GLY N 1 1
4 2584 1 1 35 GLY O O 6.008 10.334 11.090 1.00 . A A . 35 GLY O 1 1
4 2585 1 1 36 ALA C C 5.062 10.784 13.902 1.00 . A A . 36 ALA C 1 1
4 2586 1 1 36 ALA CA C 6.426 11.412 13.628 1.00 . A A . 36 ALA CA 1 1
4 2587 1 1 36 ALA CB C 6.820 12.331 14.774 1.00 . A A . 36 ALA CB 1 1
4 2588 1 1 36 ALA H H 6.573 13.118 12.380 1.00 . A A . 36 ALA H 1 1
4 2589 1 1 36 ALA HA H 7.165 10.630 13.556 1.00 . A A . 36 ALA HA 1 1
4 2590 1 1 36 ALA HB1 H 6.836 11.768 15.695 1.00 . A A . 36 ALA HB1 1 1
4 2591 1 1 36 ALA HB2 H 6.103 13.135 14.856 1.00 . A A . 36 ALA HB2 1 1
4 2592 1 1 36 ALA HB3 H 7.802 12.743 14.588 1.00 . A A . 36 ALA HB3 1 1
4 2593 1 1 36 ALA N N 6.429 12.146 12.366 1.00 . A A . 36 ALA N 1 1
4 2594 1 1 36 ALA O O 4.955 9.799 14.631 1.00 . A A . 36 ALA O 1 1
4 2595 1 1 37 VAL C C 2.518 9.480 12.827 1.00 . A A . 37 VAL C 1 1
4 2596 1 1 37 VAL CA C 2.665 10.856 13.471 1.00 . A A . 37 VAL CA 1 1
4 2597 1 1 37 VAL CB C 1.625 11.822 12.856 1.00 . A A . 37 VAL CB 1 1
4 2598 1 1 37 VAL CG1 C 0.207 11.386 13.202 1.00 . A A . 37 VAL CG1 1 1
4 2599 1 1 37 VAL CG2 C 1.879 13.247 13.325 1.00 . A A . 37 VAL CG2 1 1
4 2600 1 1 37 VAL H H 4.178 12.134 12.728 1.00 . A A . 37 VAL H 1 1
4 2601 1 1 37 VAL HA H 2.469 10.773 14.530 1.00 . A A . 37 VAL HA 1 1
4 2602 1 1 37 VAL HB H 1.729 11.798 11.779 1.00 . A A . 37 VAL HB 1 1
4 2603 1 1 37 VAL HG11 H -0.498 12.071 12.755 1.00 . A A . 37 VAL HG11 1 1
4 2604 1 1 37 VAL HG12 H 0.081 11.391 14.275 1.00 . A A . 37 VAL HG12 1 1
4 2605 1 1 37 VAL HG13 H 0.032 10.390 12.823 1.00 . A A . 37 VAL HG13 1 1
4 2606 1 1 37 VAL HG21 H 1.808 13.288 14.402 1.00 . A A . 37 VAL HG21 1 1
4 2607 1 1 37 VAL HG22 H 1.141 13.906 12.892 1.00 . A A . 37 VAL HG22 1 1
4 2608 1 1 37 VAL HG23 H 2.866 13.557 13.016 1.00 . A A . 37 VAL HG23 1 1
4 2609 1 1 37 VAL N N 4.025 11.356 13.301 1.00 . A A . 37 VAL N 1 1
4 2610 1 1 37 VAL O O 1.720 8.656 13.268 1.00 . A A . 37 VAL O 1 1
4 2611 1 1 38 HIS C C 4.209 6.970 11.685 1.00 . A A . 38 HIS C 1 1
4 2612 1 1 38 HIS CA C 3.243 7.972 11.069 1.00 . A A . 38 HIS CA 1 1
4 2613 1 1 38 HIS CB C 3.614 8.164 9.589 1.00 . A A . 38 HIS CB 1 1
4 2614 1 1 38 HIS CD2 C 1.698 9.724 8.781 1.00 . A A . 38 HIS CD2 1 1
4 2615 1 1 38 HIS CE1 C 2.931 11.271 7.844 1.00 . A A . 38 HIS CE1 1 1
4 2616 1 1 38 HIS CG C 2.992 9.362 8.936 1.00 . A A . 38 HIS CG 1 1
4 2617 1 1 38 HIS H H 3.964 9.913 11.519 1.00 . A A . 38 HIS H 1 1
4 2618 1 1 38 HIS HA H 2.236 7.591 11.138 1.00 . A A . 38 HIS HA 1 1
4 2619 1 1 38 HIS HB2 H 4.686 8.268 9.511 1.00 . A A . 38 HIS HB2 1 1
4 2620 1 1 38 HIS HB3 H 3.306 7.288 9.038 1.00 . A A . 38 HIS HB3 1 1
4 2621 1 1 38 HIS HD1 H 4.722 10.359 8.249 1.00 . A A . 38 HIS HD1 1 1
4 2622 1 1 38 HIS HD2 H 0.832 9.177 9.128 1.00 . A A . 38 HIS HD2 1 1
4 2623 1 1 38 HIS HE1 H 3.238 12.162 7.318 1.00 . A A . 38 HIS HE1 1 1
4 2624 1 1 38 HIS HE2 H 0.903 11.271 7.609 1.00 . A A . 38 HIS HE2 1 1
4 2625 1 1 38 HIS N N 3.309 9.234 11.791 1.00 . A A . 38 HIS N 1 1
4 2626 1 1 38 HIS ND1 N 3.736 10.350 8.333 1.00 . A A . 38 HIS ND1 1 1
4 2627 1 1 38 HIS NE2 N 1.684 10.917 8.097 1.00 . A A . 38 HIS NE2 1 1
4 2628 1 1 38 HIS O O 3.807 5.918 12.180 1.00 . A A . 38 HIS O 1 1
4 2629 1 1 39 ASP C C 6.405 5.864 13.459 1.00 . A A . 39 ASP C 1 1
4 2630 1 1 39 ASP CA C 6.578 6.449 12.056 1.00 . A A . 39 ASP CA 1 1
4 2631 1 1 39 ASP CB C 7.902 7.208 11.972 1.00 . A A . 39 ASP CB 1 1
4 2632 1 1 39 ASP CG C 9.106 6.335 12.266 1.00 . A A . 39 ASP CG 1 1
4 2633 1 1 39 ASP H H 5.700 8.259 11.404 1.00 . A A . 39 ASP H 1 1
4 2634 1 1 39 ASP HA H 6.600 5.637 11.345 1.00 . A A . 39 ASP HA 1 1
4 2635 1 1 39 ASP HB2 H 8.012 7.613 10.979 1.00 . A A . 39 ASP HB2 1 1
4 2636 1 1 39 ASP HB3 H 7.888 8.019 12.685 1.00 . A A . 39 ASP HB3 1 1
4 2637 1 1 39 ASP N N 5.482 7.342 11.678 1.00 . A A . 39 ASP N 1 1
4 2638 1 1 39 ASP O O 6.459 4.649 13.638 1.00 . A A . 39 ASP O 1 1
4 2639 1 1 39 ASP OD1 O 9.487 5.529 11.393 1.00 . A A . 39 ASP OD1 1 1
4 2640 1 1 39 ASP OD2 O 9.694 6.474 13.361 1.00 . A A . 39 ASP OD2 1 1
4 2641 1 1 40 VAL C C 5.013 5.266 16.063 1.00 . A A . 40 VAL C 1 1
4 2642 1 1 40 VAL CA C 6.110 6.309 15.843 1.00 . A A . 40 VAL CA 1 1
4 2643 1 1 40 VAL CB C 5.881 7.513 16.786 1.00 . A A . 40 VAL CB 1 1
4 2644 1 1 40 VAL CG1 C 5.761 7.058 18.234 1.00 . A A . 40 VAL CG1 1 1
4 2645 1 1 40 VAL CG2 C 7.012 8.520 16.639 1.00 . A A . 40 VAL CG2 1 1
4 2646 1 1 40 VAL H H 6.060 7.680 14.228 1.00 . A A . 40 VAL H 1 1
4 2647 1 1 40 VAL HA H 7.061 5.863 16.097 1.00 . A A . 40 VAL HA 1 1
4 2648 1 1 40 VAL HB H 4.957 7.997 16.505 1.00 . A A . 40 VAL HB 1 1
4 2649 1 1 40 VAL HG11 H 6.673 6.564 18.533 1.00 . A A . 40 VAL HG11 1 1
4 2650 1 1 40 VAL HG12 H 4.931 6.371 18.327 1.00 . A A . 40 VAL HG12 1 1
4 2651 1 1 40 VAL HG13 H 5.591 7.916 18.868 1.00 . A A . 40 VAL HG13 1 1
4 2652 1 1 40 VAL HG21 H 6.848 9.346 17.315 1.00 . A A . 40 VAL HG21 1 1
4 2653 1 1 40 VAL HG22 H 7.037 8.886 15.622 1.00 . A A . 40 VAL HG22 1 1
4 2654 1 1 40 VAL HG23 H 7.951 8.043 16.873 1.00 . A A . 40 VAL HG23 1 1
4 2655 1 1 40 VAL N N 6.182 6.733 14.443 1.00 . A A . 40 VAL N 1 1
4 2656 1 1 40 VAL O O 5.207 4.295 16.804 1.00 . A A . 40 VAL O 1 1
4 2657 1 1 41 LYS C C 3.031 3.262 14.743 1.00 . A A . 41 LYS C 1 1
4 2658 1 1 41 LYS CA C 2.759 4.535 15.537 1.00 . A A . 41 LYS CA 1 1
4 2659 1 1 41 LYS CB C 1.466 5.182 15.034 1.00 . A A . 41 LYS CB 1 1
4 2660 1 1 41 LYS CD C -0.618 4.165 14.021 1.00 . A A . 41 LYS CD 1 1
4 2661 1 1 41 LYS CE C 0.127 3.380 12.953 1.00 . A A . 41 LYS CE 1 1
4 2662 1 1 41 LYS CG C 0.222 4.333 15.282 1.00 . A A . 41 LYS CG 1 1
4 2663 1 1 41 LYS H H 3.789 6.240 14.826 1.00 . A A . 41 LYS H 1 1
4 2664 1 1 41 LYS HA H 2.648 4.282 16.582 1.00 . A A . 41 LYS HA 1 1
4 2665 1 1 41 LYS HB2 H 1.334 6.130 15.532 1.00 . A A . 41 LYS HB2 1 1
4 2666 1 1 41 LYS HB3 H 1.552 5.352 13.970 1.00 . A A . 41 LYS HB3 1 1
4 2667 1 1 41 LYS HD2 H -1.525 3.637 14.274 1.00 . A A . 41 LYS HD2 1 1
4 2668 1 1 41 LYS HD3 H -0.865 5.141 13.631 1.00 . A A . 41 LYS HD3 1 1
4 2669 1 1 41 LYS HE2 H 0.967 3.969 12.614 1.00 . A A . 41 LYS HE2 1 1
4 2670 1 1 41 LYS HE3 H 0.488 2.460 13.389 1.00 . A A . 41 LYS HE3 1 1
4 2671 1 1 41 LYS HG2 H 0.530 3.358 15.627 1.00 . A A . 41 LYS HG2 1 1
4 2672 1 1 41 LYS HG3 H -0.379 4.811 16.043 1.00 . A A . 41 LYS HG3 1 1
4 2673 1 1 41 LYS HZ1 H -1.542 2.469 12.091 1.00 . A A . 41 LYS HZ1 1 1
4 2674 1 1 41 LYS HZ2 H -0.188 2.535 11.069 1.00 . A A . 41 LYS HZ2 1 1
4 2675 1 1 41 LYS HZ3 H -1.104 3.934 11.358 1.00 . A A . 41 LYS HZ3 1 1
4 2676 1 1 41 LYS N N 3.876 5.460 15.409 1.00 . A A . 41 LYS N 1 1
4 2677 1 1 41 LYS NZ N -0.736 3.057 11.788 1.00 . A A . 41 LYS NZ 1 1
4 2678 1 1 41 LYS O O 2.737 2.156 15.198 1.00 . A A . 41 LYS O 1 1
4 2679 1 1 42 ASP C C 4.716 1.257 13.210 1.00 . A A . 42 ASP C 1 1
4 2680 1 1 42 ASP CA C 3.820 2.338 12.617 1.00 . A A . 42 ASP CA 1 1
4 2681 1 1 42 ASP CB C 4.428 2.873 11.320 1.00 . A A . 42 ASP CB 1 1
4 2682 1 1 42 ASP CG C 4.603 1.795 10.269 1.00 . A A . 42 ASP CG 1 1
4 2683 1 1 42 ASP H H 3.889 4.343 13.298 1.00 . A A . 42 ASP H 1 1
4 2684 1 1 42 ASP HA H 2.857 1.900 12.394 1.00 . A A . 42 ASP HA 1 1
4 2685 1 1 42 ASP HB2 H 3.780 3.638 10.917 1.00 . A A . 42 ASP HB2 1 1
4 2686 1 1 42 ASP HB3 H 5.395 3.302 11.535 1.00 . A A . 42 ASP HB3 1 1
4 2687 1 1 42 ASP N N 3.601 3.438 13.556 1.00 . A A . 42 ASP N 1 1
4 2688 1 1 42 ASP O O 4.506 0.071 12.970 1.00 . A A . 42 ASP O 1 1
4 2689 1 1 42 ASP OD1 O 3.585 1.210 9.835 1.00 . A A . 42 ASP OD1 1 1
4 2690 1 1 42 ASP OD2 O 5.754 1.554 9.846 1.00 . A A . 42 ASP OD2 1 1
4 2691 1 1 43 VAL C C 5.813 -0.287 15.491 1.00 . A A . 43 VAL C 1 1
4 2692 1 1 43 VAL CA C 6.602 0.722 14.653 1.00 . A A . 43 VAL CA 1 1
4 2693 1 1 43 VAL CB C 7.629 1.444 15.554 1.00 . A A . 43 VAL CB 1 1
4 2694 1 1 43 VAL CG1 C 8.547 0.443 16.242 1.00 . A A . 43 VAL CG1 1 1
4 2695 1 1 43 VAL CG2 C 8.441 2.440 14.741 1.00 . A A . 43 VAL CG2 1 1
4 2696 1 1 43 VAL H H 5.837 2.633 14.130 1.00 . A A . 43 VAL H 1 1
4 2697 1 1 43 VAL HA H 7.141 0.188 13.882 1.00 . A A . 43 VAL HA 1 1
4 2698 1 1 43 VAL HB H 7.091 1.988 16.318 1.00 . A A . 43 VAL HB 1 1
4 2699 1 1 43 VAL HG11 H 7.958 -0.225 16.854 1.00 . A A . 43 VAL HG11 1 1
4 2700 1 1 43 VAL HG12 H 9.252 0.971 16.865 1.00 . A A . 43 VAL HG12 1 1
4 2701 1 1 43 VAL HG13 H 9.080 -0.127 15.497 1.00 . A A . 43 VAL HG13 1 1
4 2702 1 1 43 VAL HG21 H 9.149 2.938 15.387 1.00 . A A . 43 VAL HG21 1 1
4 2703 1 1 43 VAL HG22 H 7.780 3.171 14.300 1.00 . A A . 43 VAL HG22 1 1
4 2704 1 1 43 VAL HG23 H 8.974 1.919 13.961 1.00 . A A . 43 VAL HG23 1 1
4 2705 1 1 43 VAL N N 5.703 1.669 13.997 1.00 . A A . 43 VAL N 1 1
4 2706 1 1 43 VAL O O 6.038 -1.494 15.401 1.00 . A A . 43 VAL O 1 1
4 2707 1 1 44 LEU C C 3.047 -1.426 16.296 1.00 . A A . 44 LEU C 1 1
4 2708 1 1 44 LEU CA C 4.054 -0.651 17.136 1.00 . A A . 44 LEU CA 1 1
4 2709 1 1 44 LEU CB C 3.325 0.178 18.198 1.00 . A A . 44 LEU CB 1 1
4 2710 1 1 44 LEU CD1 C 3.401 1.749 20.148 1.00 . A A . 44 LEU CD1 1 1
4 2711 1 1 44 LEU CD2 C 5.132 -0.035 19.922 1.00 . A A . 44 LEU CD2 1 1
4 2712 1 1 44 LEU CG C 4.231 0.932 19.171 1.00 . A A . 44 LEU CG 1 1
4 2713 1 1 44 LEU H H 4.715 1.177 16.293 1.00 . A A . 44 LEU H 1 1
4 2714 1 1 44 LEU HA H 4.712 -1.353 17.627 1.00 . A A . 44 LEU HA 1 1
4 2715 1 1 44 LEU HB2 H 2.694 0.896 17.694 1.00 . A A . 44 LEU HB2 1 1
4 2716 1 1 44 LEU HB3 H 2.695 -0.487 18.772 1.00 . A A . 44 LEU HB3 1 1
4 2717 1 1 44 LEU HD11 H 2.782 2.444 19.601 1.00 . A A . 44 LEU HD11 1 1
4 2718 1 1 44 LEU HD12 H 4.057 2.293 20.810 1.00 . A A . 44 LEU HD12 1 1
4 2719 1 1 44 LEU HD13 H 2.773 1.087 20.726 1.00 . A A . 44 LEU HD13 1 1
4 2720 1 1 44 LEU HD21 H 5.778 0.518 20.588 1.00 . A A . 44 LEU HD21 1 1
4 2721 1 1 44 LEU HD22 H 5.734 -0.589 19.215 1.00 . A A . 44 LEU HD22 1 1
4 2722 1 1 44 LEU HD23 H 4.525 -0.721 20.494 1.00 . A A . 44 LEU HD23 1 1
4 2723 1 1 44 LEU HG H 4.859 1.613 18.614 1.00 . A A . 44 LEU HG 1 1
4 2724 1 1 44 LEU N N 4.873 0.210 16.286 1.00 . A A . 44 LEU N 1 1
4 2725 1 1 44 LEU O O 2.799 -2.609 16.531 1.00 . A A . 44 LEU O 1 1
4 2726 1 1 45 ASP C C 2.118 -2.504 13.620 1.00 . A A . 45 ASP C 1 1
4 2727 1 1 45 ASP CA C 1.515 -1.333 14.393 1.00 . A A . 45 ASP CA 1 1
4 2728 1 1 45 ASP CB C 1.011 -0.255 13.428 1.00 . A A . 45 ASP CB 1 1
4 2729 1 1 45 ASP CG C 0.058 -0.787 12.378 1.00 . A A . 45 ASP CG 1 1
4 2730 1 1 45 ASP H H 2.761 0.189 15.167 1.00 . A A . 45 ASP H 1 1
4 2731 1 1 45 ASP HA H 0.687 -1.692 14.982 1.00 . A A . 45 ASP HA 1 1
4 2732 1 1 45 ASP HB2 H 0.497 0.508 13.994 1.00 . A A . 45 ASP HB2 1 1
4 2733 1 1 45 ASP HB3 H 1.858 0.192 12.925 1.00 . A A . 45 ASP HB3 1 1
4 2734 1 1 45 ASP N N 2.496 -0.746 15.300 1.00 . A A . 45 ASP N 1 1
4 2735 1 1 45 ASP O O 1.427 -3.463 13.276 1.00 . A A . 45 ASP O 1 1
4 2736 1 1 45 ASP OD1 O -1.159 -0.843 12.649 1.00 . A A . 45 ASP OD1 1 1
4 2737 1 1 45 ASP OD2 O 0.518 -1.121 11.267 1.00 . A A . 45 ASP OD2 1 1
4 2738 1 1 46 SER C C 4.509 -4.624 13.494 1.00 . A A . 46 SER C 1 1
4 2739 1 1 46 SER CA C 4.107 -3.447 12.603 1.00 . A A . 46 SER CA 1 1
4 2740 1 1 46 SER CB C 5.347 -2.845 11.927 1.00 . A A . 46 SER CB 1 1
4 2741 1 1 46 SER H H 3.917 -1.643 13.683 1.00 . A A . 46 SER H 1 1
4 2742 1 1 46 SER HA H 3.433 -3.804 11.840 1.00 . A A . 46 SER HA 1 1
4 2743 1 1 46 SER HB2 H 5.077 -1.916 11.447 1.00 . A A . 46 SER HB2 1 1
4 2744 1 1 46 SER HB3 H 6.103 -2.655 12.675 1.00 . A A . 46 SER HB3 1 1
4 2745 1 1 46 SER HG H 5.671 -3.374 10.069 1.00 . A A . 46 SER HG 1 1
4 2746 1 1 46 SER N N 3.414 -2.424 13.364 1.00 . A A . 46 SER N 1 1
4 2747 1 1 46 SER O O 4.404 -5.784 13.089 1.00 . A A . 46 SER O 1 1
4 2748 1 1 46 SER OG O 5.883 -3.720 10.949 1.00 . A A . 46 SER OG 1 1
4 2749 1 1 47 VAL C C 4.369 -6.183 16.262 1.00 . A A . 47 VAL C 1 1
4 2750 1 1 47 VAL CA C 5.483 -5.367 15.597 1.00 . A A . 47 VAL CA 1 1
4 2751 1 1 47 VAL CB C 6.414 -4.763 16.678 1.00 . A A . 47 VAL CB 1 1
4 2752 1 1 47 VAL CG1 C 5.645 -3.880 17.652 1.00 . A A . 47 VAL CG1 1 1
4 2753 1 1 47 VAL CG2 C 7.166 -5.858 17.423 1.00 . A A . 47 VAL CG2 1 1
4 2754 1 1 47 VAL H H 4.925 -3.400 15.024 1.00 . A A . 47 VAL H 1 1
4 2755 1 1 47 VAL HA H 6.074 -6.036 14.988 1.00 . A A . 47 VAL HA 1 1
4 2756 1 1 47 VAL HB H 7.143 -4.143 16.175 1.00 . A A . 47 VAL HB 1 1
4 2757 1 1 47 VAL HG11 H 6.323 -3.492 18.397 1.00 . A A . 47 VAL HG11 1 1
4 2758 1 1 47 VAL HG12 H 4.873 -4.461 18.134 1.00 . A A . 47 VAL HG12 1 1
4 2759 1 1 47 VAL HG13 H 5.192 -3.058 17.115 1.00 . A A . 47 VAL HG13 1 1
4 2760 1 1 47 VAL HG21 H 6.459 -6.514 17.909 1.00 . A A . 47 VAL HG21 1 1
4 2761 1 1 47 VAL HG22 H 7.812 -5.411 18.163 1.00 . A A . 47 VAL HG22 1 1
4 2762 1 1 47 VAL HG23 H 7.760 -6.426 16.723 1.00 . A A . 47 VAL HG23 1 1
4 2763 1 1 47 VAL N N 4.952 -4.331 14.713 1.00 . A A . 47 VAL N 1 1
4 2764 1 1 47 VAL O O 4.566 -7.352 16.606 1.00 . A A . 47 VAL O 1 1
4 2765 1 1 48 LEU C C 0.897 -6.346 16.120 1.00 . A A . 48 LEU C 1 1
4 2766 1 1 48 LEU CA C 2.084 -6.261 17.069 1.00 . A A . 48 LEU CA 1 1
4 2767 1 1 48 LEU CB C 1.683 -5.549 18.363 1.00 . A A . 48 LEU CB 1 1
4 2768 1 1 48 LEU CD1 C 2.272 -4.740 20.661 1.00 . A A . 48 LEU CD1 1 1
4 2769 1 1 48 LEU CD2 C 3.213 -6.894 19.821 1.00 . A A . 48 LEU CD2 1 1
4 2770 1 1 48 LEU CG C 2.769 -5.492 19.438 1.00 . A A . 48 LEU CG 1 1
4 2771 1 1 48 LEU H H 3.085 -4.654 16.121 1.00 . A A . 48 LEU H 1 1
4 2772 1 1 48 LEU HA H 2.405 -7.264 17.307 1.00 . A A . 48 LEU HA 1 1
4 2773 1 1 48 LEU HB2 H 1.394 -4.537 18.117 1.00 . A A . 48 LEU HB2 1 1
4 2774 1 1 48 LEU HB3 H 0.824 -6.058 18.777 1.00 . A A . 48 LEU HB3 1 1
4 2775 1 1 48 LEU HD11 H 1.404 -5.243 21.064 1.00 . A A . 48 LEU HD11 1 1
4 2776 1 1 48 LEU HD12 H 2.006 -3.732 20.380 1.00 . A A . 48 LEU HD12 1 1
4 2777 1 1 48 LEU HD13 H 3.051 -4.713 21.409 1.00 . A A . 48 LEU HD13 1 1
4 2778 1 1 48 LEU HD21 H 3.983 -6.836 20.577 1.00 . A A . 48 LEU HD21 1 1
4 2779 1 1 48 LEU HD22 H 3.604 -7.399 18.949 1.00 . A A . 48 LEU HD22 1 1
4 2780 1 1 48 LEU HD23 H 2.370 -7.446 20.207 1.00 . A A . 48 LEU HD23 1 1
4 2781 1 1 48 LEU HG H 3.626 -4.965 19.046 1.00 . A A . 48 LEU HG 1 1
4 2782 1 1 48 LEU N N 3.202 -5.578 16.433 1.00 . A A . 48 LEU N 1 1
4 2783 1 1 48 LEU O O 0.035 -5.444 16.153 1.00 . A A . 48 LEU O 1 1
4 2784 1 1 48 LEU OXT O 0.833 -7.322 15.343 1.00 . A A . 48 LEU OXT 1 1
5 2785 1 1 1 SER C C 8.613 -2.399 22.070 1.00 . A A . 1 SER C 1 1
5 2786 1 1 1 SER CA C 7.835 -3.703 22.190 1.00 . A A . 1 SER CA 1 1
5 2787 1 1 1 SER CB C 8.712 -4.871 21.739 1.00 . A A . 1 SER CB 1 1
5 2788 1 1 1 SER H1 H 6.017 -2.851 21.655 1.00 . A A . 1 SER H1 1 1
5 2789 1 1 1 SER H2 H 6.072 -4.531 21.459 1.00 . A A . 1 SER H2 1 1
5 2790 1 1 1 SER H3 H 6.871 -3.523 20.362 1.00 . A A . 1 SER H3 1 1
5 2791 1 1 1 SER HA H 7.545 -3.850 23.221 1.00 . A A . 1 SER HA 1 1
5 2792 1 1 1 SER HB2 H 9.151 -4.642 20.779 1.00 . A A . 1 SER HB2 1 1
5 2793 1 1 1 SER HB3 H 9.497 -5.031 22.465 1.00 . A A . 1 SER HB3 1 1
5 2794 1 1 1 SER HG H 8.052 -6.587 22.427 1.00 . A A . 1 SER HG 1 1
5 2795 1 1 1 SER N N 6.617 -3.649 21.359 1.00 . A A . 1 SER N 1 1
5 2796 1 1 1 SER O O 8.963 -1.980 20.967 1.00 . A A . 1 SER O 1 1
5 2797 1 1 1 SER OG O 7.952 -6.059 21.621 1.00 . A A . 1 SER OG 1 1
5 2798 1 1 2 SER C C 11.097 -0.819 22.903 1.00 . A A . 2 SER C 1 1
5 2799 1 1 2 SER CA C 9.644 -0.530 23.222 1.00 . A A . 2 SER CA 1 1
5 2800 1 1 2 SER CB C 9.526 0.155 24.584 1.00 . A A . 2 SER CB 1 1
5 2801 1 1 2 SER H H 8.489 -2.097 24.046 1.00 . A A . 2 SER H 1 1
5 2802 1 1 2 SER HA H 9.262 0.129 22.463 1.00 . A A . 2 SER HA 1 1
5 2803 1 1 2 SER HB2 H 9.964 -0.477 25.342 1.00 . A A . 2 SER HB2 1 1
5 2804 1 1 2 SER HB3 H 10.048 1.100 24.556 1.00 . A A . 2 SER HB3 1 1
5 2805 1 1 2 SER HG H 8.099 1.219 25.413 1.00 . A A . 2 SER HG 1 1
5 2806 1 1 2 SER N N 8.860 -1.753 23.201 1.00 . A A . 2 SER N 1 1
5 2807 1 1 2 SER O O 11.835 -1.365 23.724 1.00 . A A . 2 SER O 1 1
5 2808 1 1 2 SER OG O 8.168 0.391 24.913 1.00 . A A . 2 SER OG 1 1
5 2809 1 1 3 LEU C C 13.711 0.419 22.019 1.00 . A A . 3 LEU C 1 1
5 2810 1 1 3 LEU CA C 12.865 -0.595 21.267 1.00 . A A . 3 LEU CA 1 1
5 2811 1 1 3 LEU CB C 12.984 -0.376 19.757 1.00 . A A . 3 LEU CB 1 1
5 2812 1 1 3 LEU CD1 C 12.346 -1.020 17.421 1.00 . A A . 3 LEU CD1 1 1
5 2813 1 1 3 LEU CD2 C 12.642 -2.794 19.160 1.00 . A A . 3 LEU CD2 1 1
5 2814 1 1 3 LEU CG C 12.193 -1.362 18.894 1.00 . A A . 3 LEU CG 1 1
5 2815 1 1 3 LEU H H 10.820 -0.142 21.050 1.00 . A A . 3 LEU H 1 1
5 2816 1 1 3 LEU HA H 13.207 -1.589 21.509 1.00 . A A . 3 LEU HA 1 1
5 2817 1 1 3 LEU HB2 H 12.639 0.624 19.533 1.00 . A A . 3 LEU HB2 1 1
5 2818 1 1 3 LEU HB3 H 14.026 -0.449 19.486 1.00 . A A . 3 LEU HB3 1 1
5 2819 1 1 3 LEU HD11 H 11.975 -0.021 17.242 1.00 . A A . 3 LEU HD11 1 1
5 2820 1 1 3 LEU HD12 H 11.781 -1.725 16.827 1.00 . A A . 3 LEU HD12 1 1
5 2821 1 1 3 LEU HD13 H 13.389 -1.072 17.146 1.00 . A A . 3 LEU HD13 1 1
5 2822 1 1 3 LEU HD21 H 12.078 -3.472 18.537 1.00 . A A . 3 LEU HD21 1 1
5 2823 1 1 3 LEU HD22 H 12.476 -3.036 20.199 1.00 . A A . 3 LEU HD22 1 1
5 2824 1 1 3 LEU HD23 H 13.694 -2.890 18.934 1.00 . A A . 3 LEU HD23 1 1
5 2825 1 1 3 LEU HG H 11.143 -1.288 19.146 1.00 . A A . 3 LEU HG 1 1
5 2826 1 1 3 LEU N N 11.485 -0.477 21.685 1.00 . A A . 3 LEU N 1 1
5 2827 1 1 3 LEU O O 13.198 1.437 22.481 1.00 . A A . 3 LEU O 1 1
5 2828 1 1 4 LEU C C 15.849 2.432 22.451 1.00 . A A . 4 LEU C 1 1
5 2829 1 1 4 LEU CA C 15.912 0.975 22.902 1.00 . A A . 4 LEU CA 1 1
5 2830 1 1 4 LEU CB C 17.354 0.457 22.794 1.00 . A A . 4 LEU CB 1 1
5 2831 1 1 4 LEU CD1 C 17.172 -0.813 24.955 1.00 . A A . 4 LEU CD1 1 1
5 2832 1 1 4 LEU CD2 C 17.035 -2.053 22.781 1.00 . A A . 4 LEU CD2 1 1
5 2833 1 1 4 LEU CG C 17.652 -0.867 23.514 1.00 . A A . 4 LEU CG 1 1
5 2834 1 1 4 LEU H H 15.332 -0.665 21.695 1.00 . A A . 4 LEU H 1 1
5 2835 1 1 4 LEU HA H 15.608 0.925 23.937 1.00 . A A . 4 LEU HA 1 1
5 2836 1 1 4 LEU HB2 H 17.587 0.331 21.748 1.00 . A A . 4 LEU HB2 1 1
5 2837 1 1 4 LEU HB3 H 18.011 1.213 23.199 1.00 . A A . 4 LEU HB3 1 1
5 2838 1 1 4 LEU HD11 H 16.112 -0.608 24.972 1.00 . A A . 4 LEU HD11 1 1
5 2839 1 1 4 LEU HD12 H 17.700 -0.032 25.483 1.00 . A A . 4 LEU HD12 1 1
5 2840 1 1 4 LEU HD13 H 17.361 -1.763 25.434 1.00 . A A . 4 LEU HD13 1 1
5 2841 1 1 4 LEU HD21 H 15.964 -1.914 22.712 1.00 . A A . 4 LEU HD21 1 1
5 2842 1 1 4 LEU HD22 H 17.244 -2.961 23.325 1.00 . A A . 4 LEU HD22 1 1
5 2843 1 1 4 LEU HD23 H 17.454 -2.122 21.788 1.00 . A A . 4 LEU HD23 1 1
5 2844 1 1 4 LEU HG H 18.724 -1.015 23.536 1.00 . A A . 4 LEU HG 1 1
5 2845 1 1 4 LEU N N 14.993 0.135 22.137 1.00 . A A . 4 LEU N 1 1
5 2846 1 1 4 LEU O O 15.689 3.333 23.274 1.00 . A A . 4 LEU O 1 1
5 2847 1 1 5 GLU C C 14.650 4.742 20.919 1.00 . A A . 5 GLU C 1 1
5 2848 1 1 5 GLU CA C 15.950 4.008 20.603 1.00 . A A . 5 GLU CA 1 1
5 2849 1 1 5 GLU CB C 16.177 3.979 19.092 1.00 . A A . 5 GLU CB 1 1
5 2850 1 1 5 GLU CD C 17.724 3.419 17.190 1.00 . A A . 5 GLU CD 1 1
5 2851 1 1 5 GLU CG C 17.551 3.474 18.690 1.00 . A A . 5 GLU CG 1 1
5 2852 1 1 5 GLU H H 16.030 1.887 20.531 1.00 . A A . 5 GLU H 1 1
5 2853 1 1 5 GLU HA H 16.767 4.543 21.064 1.00 . A A . 5 GLU HA 1 1
5 2854 1 1 5 GLU HB2 H 15.437 3.336 18.640 1.00 . A A . 5 GLU HB2 1 1
5 2855 1 1 5 GLU HB3 H 16.057 4.980 18.704 1.00 . A A . 5 GLU HB3 1 1
5 2856 1 1 5 GLU HG2 H 18.300 4.135 19.101 1.00 . A A . 5 GLU HG2 1 1
5 2857 1 1 5 GLU HG3 H 17.689 2.479 19.092 1.00 . A A . 5 GLU HG3 1 1
5 2858 1 1 5 GLU N N 15.949 2.656 21.146 1.00 . A A . 5 GLU N 1 1
5 2859 1 1 5 GLU O O 14.655 5.741 21.635 1.00 . A A . 5 GLU O 1 1
5 2860 1 1 5 GLU OE1 O 17.804 4.494 16.558 1.00 . A A . 5 GLU OE1 1 1
5 2861 1 1 5 GLU OE2 O 17.758 2.304 16.629 1.00 . A A . 5 GLU OE2 1 1
5 2862 1 1 6 LYS C C 11.770 4.869 22.023 1.00 . A A . 6 LYS C 1 1
5 2863 1 1 6 LYS CA C 12.248 4.899 20.572 1.00 . A A . 6 LYS CA 1 1
5 2864 1 1 6 LYS CB C 11.181 4.270 19.667 1.00 . A A . 6 LYS CB 1 1
5 2865 1 1 6 LYS CD C 12.165 4.617 17.358 1.00 . A A . 6 LYS CD 1 1
5 2866 1 1 6 LYS CE C 12.026 5.396 16.058 1.00 . A A . 6 LYS CE 1 1
5 2867 1 1 6 LYS CG C 11.030 4.953 18.314 1.00 . A A . 6 LYS CG 1 1
5 2868 1 1 6 LYS H H 13.586 3.397 19.901 1.00 . A A . 6 LYS H 1 1
5 2869 1 1 6 LYS HA H 12.379 5.930 20.279 1.00 . A A . 6 LYS HA 1 1
5 2870 1 1 6 LYS HB2 H 11.437 3.234 19.496 1.00 . A A . 6 LYS HB2 1 1
5 2871 1 1 6 LYS HB3 H 10.227 4.313 20.176 1.00 . A A . 6 LYS HB3 1 1
5 2872 1 1 6 LYS HD2 H 13.105 4.873 17.823 1.00 . A A . 6 LYS HD2 1 1
5 2873 1 1 6 LYS HD3 H 12.143 3.559 17.139 1.00 . A A . 6 LYS HD3 1 1
5 2874 1 1 6 LYS HE2 H 11.007 5.317 15.712 1.00 . A A . 6 LYS HE2 1 1
5 2875 1 1 6 LYS HE3 H 12.258 6.432 16.253 1.00 . A A . 6 LYS HE3 1 1
5 2876 1 1 6 LYS HG2 H 10.099 4.638 17.869 1.00 . A A . 6 LYS HG2 1 1
5 2877 1 1 6 LYS HG3 H 11.008 6.023 18.467 1.00 . A A . 6 LYS HG3 1 1
5 2878 1 1 6 LYS HZ1 H 13.928 4.925 15.311 1.00 . A A . 6 LYS HZ1 1 1
5 2879 1 1 6 LYS HZ2 H 12.836 5.477 14.134 1.00 . A A . 6 LYS HZ2 1 1
5 2880 1 1 6 LYS HZ3 H 12.691 3.907 14.753 1.00 . A A . 6 LYS HZ3 1 1
5 2881 1 1 6 LYS N N 13.539 4.235 20.404 1.00 . A A . 6 LYS N 1 1
5 2882 1 1 6 LYS NZ N 12.935 4.892 14.993 1.00 . A A . 6 LYS NZ 1 1
5 2883 1 1 6 LYS O O 11.126 5.804 22.486 1.00 . A A . 6 LYS O 1 1
5 2884 1 1 7 GLY C C 12.349 4.435 25.121 1.00 . A A . 7 GLY C 1 1
5 2885 1 1 7 GLY CA C 11.590 3.633 24.084 1.00 . A A . 7 GLY CA 1 1
5 2886 1 1 7 GLY H H 12.686 3.122 22.347 1.00 . A A . 7 GLY H 1 1
5 2887 1 1 7 GLY HA2 H 10.553 3.936 24.104 1.00 . A A . 7 GLY HA2 1 1
5 2888 1 1 7 GLY HA3 H 11.648 2.586 24.344 1.00 . A A . 7 GLY HA3 1 1
5 2889 1 1 7 GLY N N 12.096 3.805 22.736 1.00 . A A . 7 GLY N 1 1
5 2890 1 1 7 GLY O O 11.756 4.955 26.062 1.00 . A A . 7 GLY O 1 1
5 2891 1 1 8 LEU C C 14.758 6.667 25.509 1.00 . A A . 8 LEU C 1 1
5 2892 1 1 8 LEU CA C 14.486 5.227 25.941 1.00 . A A . 8 LEU CA 1 1
5 2893 1 1 8 LEU CB C 15.796 4.456 26.161 1.00 . A A . 8 LEU CB 1 1
5 2894 1 1 8 LEU CD1 C 17.495 3.750 27.847 1.00 . A A . 8 LEU CD1 1 1
5 2895 1 1 8 LEU CD2 C 17.577 6.063 26.938 1.00 . A A . 8 LEU CD2 1 1
5 2896 1 1 8 LEU CG C 16.663 4.913 27.341 1.00 . A A . 8 LEU CG 1 1
5 2897 1 1 8 LEU H H 14.082 4.137 24.170 1.00 . A A . 8 LEU H 1 1
5 2898 1 1 8 LEU HA H 13.936 5.248 26.872 1.00 . A A . 8 LEU HA 1 1
5 2899 1 1 8 LEU HB2 H 15.551 3.413 26.310 1.00 . A A . 8 LEU HB2 1 1
5 2900 1 1 8 LEU HB3 H 16.387 4.538 25.260 1.00 . A A . 8 LEU HB3 1 1
5 2901 1 1 8 LEU HD11 H 18.096 4.074 28.684 1.00 . A A . 8 LEU HD11 1 1
5 2902 1 1 8 LEU HD12 H 18.141 3.400 27.054 1.00 . A A . 8 LEU HD12 1 1
5 2903 1 1 8 LEU HD13 H 16.841 2.948 28.158 1.00 . A A . 8 LEU HD13 1 1
5 2904 1 1 8 LEU HD21 H 16.982 6.895 26.597 1.00 . A A . 8 LEU HD21 1 1
5 2905 1 1 8 LEU HD22 H 18.230 5.738 26.143 1.00 . A A . 8 LEU HD22 1 1
5 2906 1 1 8 LEU HD23 H 18.171 6.368 27.788 1.00 . A A . 8 LEU HD23 1 1
5 2907 1 1 8 LEU HG H 16.025 5.249 28.146 1.00 . A A . 8 LEU HG 1 1
5 2908 1 1 8 LEU N N 13.659 4.538 24.960 1.00 . A A . 8 LEU N 1 1
5 2909 1 1 8 LEU O O 14.579 7.601 26.289 1.00 . A A . 8 LEU O 1 1
5 2910 1 1 9 ASP C C 14.306 8.886 23.185 1.00 . A A . 9 ASP C 1 1
5 2911 1 1 9 ASP CA C 15.521 8.189 23.785 1.00 . A A . 9 ASP CA 1 1
5 2912 1 1 9 ASP CB C 16.651 8.123 22.755 1.00 . A A . 9 ASP CB 1 1
5 2913 1 1 9 ASP CG C 17.023 9.493 22.220 1.00 . A A . 9 ASP CG 1 1
5 2914 1 1 9 ASP H H 15.269 6.083 23.662 1.00 . A A . 9 ASP H 1 1
5 2915 1 1 9 ASP HA H 15.861 8.765 24.635 1.00 . A A . 9 ASP HA 1 1
5 2916 1 1 9 ASP HB2 H 17.526 7.689 23.215 1.00 . A A . 9 ASP HB2 1 1
5 2917 1 1 9 ASP HB3 H 16.340 7.505 21.925 1.00 . A A . 9 ASP HB3 1 1
5 2918 1 1 9 ASP N N 15.183 6.853 24.268 1.00 . A A . 9 ASP N 1 1
5 2919 1 1 9 ASP O O 13.954 9.992 23.596 1.00 . A A . 9 ASP O 1 1
5 2920 1 1 9 ASP OD1 O 17.838 10.189 22.862 1.00 . A A . 9 ASP OD1 1 1
5 2921 1 1 9 ASP OD2 O 16.493 9.883 21.163 1.00 . A A . 9 ASP OD2 1 1
5 2922 1 1 10 GLY C C 11.382 9.203 22.407 1.00 . A A . 10 GLY C 1 1
5 2923 1 1 10 GLY CA C 12.548 8.824 21.511 1.00 . A A . 10 GLY CA 1 1
5 2924 1 1 10 GLY H H 13.953 7.314 22.005 1.00 . A A . 10 GLY H 1 1
5 2925 1 1 10 GLY HA2 H 12.898 9.713 21.007 1.00 . A A . 10 GLY HA2 1 1
5 2926 1 1 10 GLY HA3 H 12.201 8.121 20.768 1.00 . A A . 10 GLY HA3 1 1
5 2927 1 1 10 GLY N N 13.661 8.226 22.232 1.00 . A A . 10 GLY N 1 1
5 2928 1 1 10 GLY O O 10.654 10.151 22.121 1.00 . A A . 10 GLY O 1 1
5 2929 1 1 11 ALA C C 10.295 10.017 25.200 1.00 . A A . 11 ALA C 1 1
5 2930 1 1 11 ALA CA C 10.110 8.713 24.429 1.00 . A A . 11 ALA CA 1 1
5 2931 1 1 11 ALA CB C 9.964 7.545 25.394 1.00 . A A . 11 ALA CB 1 1
5 2932 1 1 11 ALA H H 11.843 7.745 23.690 1.00 . A A . 11 ALA H 1 1
5 2933 1 1 11 ALA HA H 9.202 8.780 23.847 1.00 . A A . 11 ALA HA 1 1
5 2934 1 1 11 ALA HB1 H 9.832 6.630 24.837 1.00 . A A . 11 ALA HB1 1 1
5 2935 1 1 11 ALA HB2 H 9.104 7.708 26.028 1.00 . A A . 11 ALA HB2 1 1
5 2936 1 1 11 ALA HB3 H 10.851 7.470 26.006 1.00 . A A . 11 ALA HB3 1 1
5 2937 1 1 11 ALA N N 11.215 8.474 23.504 1.00 . A A . 11 ALA N 1 1
5 2938 1 1 11 ALA O O 9.390 10.470 25.897 1.00 . A A . 11 ALA O 1 1
5 2939 1 1 12 LYS C C 11.226 13.085 24.989 1.00 . A A . 12 LYS C 1 1
5 2940 1 1 12 LYS CA C 11.747 11.881 25.763 1.00 . A A . 12 LYS CA 1 1
5 2941 1 1 12 LYS CB C 13.242 12.035 26.039 1.00 . A A . 12 LYS CB 1 1
5 2942 1 1 12 LYS CD C 15.140 11.567 27.621 1.00 . A A . 12 LYS CD 1 1
5 2943 1 1 12 LYS CE C 16.200 11.127 26.628 1.00 . A A . 12 LYS CE 1 1
5 2944 1 1 12 LYS CG C 13.741 11.163 27.179 1.00 . A A . 12 LYS CG 1 1
5 2945 1 1 12 LYS H H 12.159 10.234 24.495 1.00 . A A . 12 LYS H 1 1
5 2946 1 1 12 LYS HA H 11.229 11.844 26.709 1.00 . A A . 12 LYS HA 1 1
5 2947 1 1 12 LYS HB2 H 13.789 11.770 25.147 1.00 . A A . 12 LYS HB2 1 1
5 2948 1 1 12 LYS HB3 H 13.448 13.066 26.284 1.00 . A A . 12 LYS HB3 1 1
5 2949 1 1 12 LYS HD2 H 15.176 12.642 27.716 1.00 . A A . 12 LYS HD2 1 1
5 2950 1 1 12 LYS HD3 H 15.347 11.113 28.581 1.00 . A A . 12 LYS HD3 1 1
5 2951 1 1 12 LYS HE2 H 15.889 11.417 25.635 1.00 . A A . 12 LYS HE2 1 1
5 2952 1 1 12 LYS HE3 H 17.129 11.618 26.872 1.00 . A A . 12 LYS HE3 1 1
5 2953 1 1 12 LYS HG2 H 13.067 11.260 28.017 1.00 . A A . 12 LYS HG2 1 1
5 2954 1 1 12 LYS HG3 H 13.760 10.133 26.847 1.00 . A A . 12 LYS HG3 1 1
5 2955 1 1 12 LYS HZ1 H 15.571 9.160 26.284 1.00 . A A . 12 LYS HZ1 1 1
5 2956 1 1 12 LYS HZ2 H 16.579 9.337 27.635 1.00 . A A . 12 LYS HZ2 1 1
5 2957 1 1 12 LYS HZ3 H 17.239 9.400 26.080 1.00 . A A . 12 LYS HZ3 1 1
5 2958 1 1 12 LYS N N 11.467 10.630 25.070 1.00 . A A . 12 LYS N 1 1
5 2959 1 1 12 LYS NZ N 16.408 9.655 26.656 1.00 . A A . 12 LYS NZ 1 1
5 2960 1 1 12 LYS O O 11.434 14.224 25.402 1.00 . A A . 12 LYS O 1 1
5 2961 1 1 13 LYS C C 9.006 14.763 23.973 1.00 . A A . 13 LYS C 1 1
5 2962 1 1 13 LYS CA C 9.907 13.893 23.100 1.00 . A A . 13 LYS CA 1 1
5 2963 1 1 13 LYS CB C 9.076 13.304 21.958 1.00 . A A . 13 LYS CB 1 1
5 2964 1 1 13 LYS CD C 8.988 12.245 19.691 1.00 . A A . 13 LYS CD 1 1
5 2965 1 1 13 LYS CE C 9.695 12.089 18.354 1.00 . A A . 13 LYS CE 1 1
5 2966 1 1 13 LYS CG C 9.883 12.889 20.739 1.00 . A A . 13 LYS CG 1 1
5 2967 1 1 13 LYS H H 10.438 11.897 23.586 1.00 . A A . 13 LYS H 1 1
5 2968 1 1 13 LYS HA H 10.692 14.506 22.684 1.00 . A A . 13 LYS HA 1 1
5 2969 1 1 13 LYS HB2 H 8.556 12.431 22.326 1.00 . A A . 13 LYS HB2 1 1
5 2970 1 1 13 LYS HB3 H 8.348 14.037 21.648 1.00 . A A . 13 LYS HB3 1 1
5 2971 1 1 13 LYS HD2 H 8.687 11.268 20.041 1.00 . A A . 13 LYS HD2 1 1
5 2972 1 1 13 LYS HD3 H 8.113 12.863 19.556 1.00 . A A . 13 LYS HD3 1 1
5 2973 1 1 13 LYS HE2 H 10.598 11.513 18.503 1.00 . A A . 13 LYS HE2 1 1
5 2974 1 1 13 LYS HE3 H 9.042 11.562 17.675 1.00 . A A . 13 LYS HE3 1 1
5 2975 1 1 13 LYS HG2 H 10.351 13.764 20.312 1.00 . A A . 13 LYS HG2 1 1
5 2976 1 1 13 LYS HG3 H 10.641 12.181 21.041 1.00 . A A . 13 LYS HG3 1 1
5 2977 1 1 13 LYS HZ1 H 9.864 13.399 16.732 1.00 . A A . 13 LYS HZ1 1 1
5 2978 1 1 13 LYS HZ2 H 11.064 13.611 17.918 1.00 . A A . 13 LYS HZ2 1 1
5 2979 1 1 13 LYS HZ3 H 9.485 14.163 18.199 1.00 . A A . 13 LYS HZ3 1 1
5 2980 1 1 13 LYS N N 10.531 12.829 23.883 1.00 . A A . 13 LYS N 1 1
5 2981 1 1 13 LYS NZ N 10.053 13.403 17.762 1.00 . A A . 13 LYS NZ 1 1
5 2982 1 1 13 LYS O O 9.113 15.988 23.972 1.00 . A A . 13 LYS O 1 1
5 2983 1 1 14 ALA C C 7.809 15.191 26.911 1.00 . A A . 14 ALA C 1 1
5 2984 1 1 14 ALA CA C 7.181 14.825 25.573 1.00 . A A . 14 ALA CA 1 1
5 2985 1 1 14 ALA CB C 5.937 13.976 25.784 1.00 . A A . 14 ALA CB 1 1
5 2986 1 1 14 ALA H H 8.118 13.136 24.713 1.00 . A A . 14 ALA H 1 1
5 2987 1 1 14 ALA HA H 6.889 15.731 25.061 1.00 . A A . 14 ALA HA 1 1
5 2988 1 1 14 ALA HB1 H 5.491 13.746 24.829 1.00 . A A . 14 ALA HB1 1 1
5 2989 1 1 14 ALA HB2 H 5.229 14.522 26.390 1.00 . A A . 14 ALA HB2 1 1
5 2990 1 1 14 ALA HB3 H 6.208 13.060 26.286 1.00 . A A . 14 ALA HB3 1 1
5 2991 1 1 14 ALA N N 8.130 14.116 24.726 1.00 . A A . 14 ALA N 1 1
5 2992 1 1 14 ALA O O 7.277 16.010 27.657 1.00 . A A . 14 ALA O 1 1
5 2993 1 1 15 VAL C C 10.488 16.073 28.403 1.00 . A A . 15 VAL C 1 1
5 2994 1 1 15 VAL CA C 9.629 14.816 28.472 1.00 . A A . 15 VAL CA 1 1
5 2995 1 1 15 VAL CB C 10.515 13.615 28.873 1.00 . A A . 15 VAL CB 1 1
5 2996 1 1 15 VAL CG1 C 11.173 13.851 30.225 1.00 . A A . 15 VAL CG1 1 1
5 2997 1 1 15 VAL CG2 C 9.703 12.329 28.891 1.00 . A A . 15 VAL CG2 1 1
5 2998 1 1 15 VAL H H 9.348 13.979 26.551 1.00 . A A . 15 VAL H 1 1
5 2999 1 1 15 VAL HA H 8.874 14.950 29.234 1.00 . A A . 15 VAL HA 1 1
5 3000 1 1 15 VAL HB H 11.296 13.510 28.133 1.00 . A A . 15 VAL HB 1 1
5 3001 1 1 15 VAL HG11 H 11.783 12.999 30.483 1.00 . A A . 15 VAL HG11 1 1
5 3002 1 1 15 VAL HG12 H 10.409 13.990 30.976 1.00 . A A . 15 VAL HG12 1 1
5 3003 1 1 15 VAL HG13 H 11.793 14.735 30.176 1.00 . A A . 15 VAL HG13 1 1
5 3004 1 1 15 VAL HG21 H 9.304 12.139 27.907 1.00 . A A . 15 VAL HG21 1 1
5 3005 1 1 15 VAL HG22 H 8.892 12.426 29.597 1.00 . A A . 15 VAL HG22 1 1
5 3006 1 1 15 VAL HG23 H 10.339 11.507 29.186 1.00 . A A . 15 VAL HG23 1 1
5 3007 1 1 15 VAL N N 8.950 14.585 27.206 1.00 . A A . 15 VAL N 1 1
5 3008 1 1 15 VAL O O 10.326 16.996 29.202 1.00 . A A . 15 VAL O 1 1
5 3009 1 1 16 GLY C C 12.384 17.717 25.871 1.00 . A A . 16 GLY C 1 1
5 3010 1 1 16 GLY CA C 12.290 17.236 27.301 1.00 . A A . 16 GLY CA 1 1
5 3011 1 1 16 GLY H H 11.450 15.362 26.797 1.00 . A A . 16 GLY H 1 1
5 3012 1 1 16 GLY HA2 H 11.935 18.045 27.923 1.00 . A A . 16 GLY HA2 1 1
5 3013 1 1 16 GLY HA3 H 13.273 16.941 27.637 1.00 . A A . 16 GLY HA3 1 1
5 3014 1 1 16 GLY N N 11.392 16.109 27.436 1.00 . A A . 16 GLY N 1 1
5 3015 1 1 16 GLY O O 13.477 17.860 25.329 1.00 . A A . 16 GLY O 1 1
5 3016 1 1 17 GLY C C 10.627 19.829 23.785 1.00 . A A . 17 GLY C 1 1
5 3017 1 1 17 GLY CA C 11.208 18.435 23.889 1.00 . A A . 17 GLY CA 1 1
5 3018 1 1 17 GLY H H 10.393 17.775 25.726 1.00 . A A . 17 GLY H 1 1
5 3019 1 1 17 GLY HA2 H 12.218 18.448 23.505 1.00 . A A . 17 GLY HA2 1 1
5 3020 1 1 17 GLY HA3 H 10.614 17.763 23.289 1.00 . A A . 17 GLY HA3 1 1
5 3021 1 1 17 GLY N N 11.233 17.948 25.254 1.00 . A A . 17 GLY N 1 1
5 3022 1 1 17 GLY O O 11.292 20.751 23.321 1.00 . A A . 17 GLY O 1 1
5 3023 1 1 18 LEU C C 9.405 22.384 24.888 1.00 . A A . 18 LEU C 1 1
5 3024 1 1 18 LEU CA C 8.679 21.262 24.144 1.00 . A A . 18 LEU CA 1 1
5 3025 1 1 18 LEU CB C 7.239 21.130 24.669 1.00 . A A . 18 LEU CB 1 1
5 3026 1 1 18 LEU CD1 C 5.640 21.135 26.600 1.00 . A A . 18 LEU CD1 1 1
5 3027 1 1 18 LEU CD2 C 7.488 19.465 26.558 1.00 . A A . 18 LEU CD2 1 1
5 3028 1 1 18 LEU CG C 7.080 20.885 26.179 1.00 . A A . 18 LEU CG 1 1
5 3029 1 1 18 LEU H H 8.934 19.225 24.659 1.00 . A A . 18 LEU H 1 1
5 3030 1 1 18 LEU HA H 8.638 21.523 23.096 1.00 . A A . 18 LEU HA 1 1
5 3031 1 1 18 LEU HB2 H 6.708 22.037 24.420 1.00 . A A . 18 LEU HB2 1 1
5 3032 1 1 18 LEU HB3 H 6.770 20.310 24.147 1.00 . A A . 18 LEU HB3 1 1
5 3033 1 1 18 LEU HD11 H 5.540 20.967 27.661 1.00 . A A . 18 LEU HD11 1 1
5 3034 1 1 18 LEU HD12 H 4.986 20.461 26.065 1.00 . A A . 18 LEU HD12 1 1
5 3035 1 1 18 LEU HD13 H 5.370 22.157 26.368 1.00 . A A . 18 LEU HD13 1 1
5 3036 1 1 18 LEU HD21 H 6.888 18.758 26.005 1.00 . A A . 18 LEU HD21 1 1
5 3037 1 1 18 LEU HD22 H 7.336 19.316 27.617 1.00 . A A . 18 LEU HD22 1 1
5 3038 1 1 18 LEU HD23 H 8.531 19.315 26.321 1.00 . A A . 18 LEU HD23 1 1
5 3039 1 1 18 LEU HG H 7.712 21.575 26.721 1.00 . A A . 18 LEU HG 1 1
5 3040 1 1 18 LEU N N 9.390 19.988 24.248 1.00 . A A . 18 LEU N 1 1
5 3041 1 1 18 LEU O O 9.276 23.556 24.537 1.00 . A A . 18 LEU O 1 1
5 3042 1 1 19 GLY C C 12.379 22.983 26.416 1.00 . A A . 19 GLY C 1 1
5 3043 1 1 19 GLY CA C 10.889 23.020 26.676 1.00 . A A . 19 GLY CA 1 1
5 3044 1 1 19 GLY H H 10.250 21.076 26.140 1.00 . A A . 19 GLY H 1 1
5 3045 1 1 19 GLY HA2 H 10.512 23.999 26.419 1.00 . A A . 19 GLY HA2 1 1
5 3046 1 1 19 GLY HA3 H 10.713 22.842 27.727 1.00 . A A . 19 GLY HA3 1 1
5 3047 1 1 19 GLY N N 10.171 22.024 25.908 1.00 . A A . 19 GLY N 1 1
5 3048 1 1 19 GLY O O 13.173 23.368 27.275 1.00 . A A . 19 GLY O 1 1
5 3049 1 1 20 LYS C C 14.345 22.707 23.385 1.00 . A A . 20 LYS C 1 1
5 3050 1 1 20 LYS CA C 14.164 22.401 24.869 1.00 . A A . 20 LYS CA 1 1
5 3051 1 1 20 LYS CB C 14.664 20.989 25.184 1.00 . A A . 20 LYS CB 1 1
5 3052 1 1 20 LYS CD C 16.576 19.370 25.288 1.00 . A A . 20 LYS CD 1 1
5 3053 1 1 20 LYS CE C 18.087 19.198 25.276 1.00 . A A . 20 LYS CE 1 1
5 3054 1 1 20 LYS CG C 16.165 20.811 25.034 1.00 . A A . 20 LYS CG 1 1
5 3055 1 1 20 LYS H H 12.078 22.232 24.585 1.00 . A A . 20 LYS H 1 1
5 3056 1 1 20 LYS HA H 14.725 23.117 25.450 1.00 . A A . 20 LYS HA 1 1
5 3057 1 1 20 LYS HB2 H 14.397 20.750 26.203 1.00 . A A . 20 LYS HB2 1 1
5 3058 1 1 20 LYS HB3 H 14.173 20.293 24.521 1.00 . A A . 20 LYS HB3 1 1
5 3059 1 1 20 LYS HD2 H 16.198 19.065 26.253 1.00 . A A . 20 LYS HD2 1 1
5 3060 1 1 20 LYS HD3 H 16.145 18.744 24.520 1.00 . A A . 20 LYS HD3 1 1
5 3061 1 1 20 LYS HE2 H 18.318 18.144 25.327 1.00 . A A . 20 LYS HE2 1 1
5 3062 1 1 20 LYS HE3 H 18.475 19.605 24.353 1.00 . A A . 20 LYS HE3 1 1
5 3063 1 1 20 LYS HG2 H 16.456 21.090 24.031 1.00 . A A . 20 LYS HG2 1 1
5 3064 1 1 20 LYS HG3 H 16.666 21.449 25.747 1.00 . A A . 20 LYS HG3 1 1
5 3065 1 1 20 LYS HZ1 H 19.759 19.664 26.442 1.00 . A A . 20 LYS HZ1 1 1
5 3066 1 1 20 LYS HZ2 H 18.310 19.580 27.319 1.00 . A A . 20 LYS HZ2 1 1
5 3067 1 1 20 LYS HZ3 H 18.626 20.923 26.332 1.00 . A A . 20 LYS HZ3 1 1
5 3068 1 1 20 LYS N N 12.761 22.514 25.234 1.00 . A A . 20 LYS N 1 1
5 3069 1 1 20 LYS NZ N 18.740 19.890 26.420 1.00 . A A . 20 LYS NZ 1 1
5 3070 1 1 20 LYS O O 13.886 21.950 22.530 1.00 . A A . 20 LYS O 1 1
5 3071 1 1 21 LEU C C 15.930 23.219 20.870 1.00 . A A . 21 LEU C 1 1
5 3072 1 1 21 LEU CA C 15.191 24.261 21.701 1.00 . A A . 21 LEU CA 1 1
5 3073 1 1 21 LEU CB C 15.939 25.599 21.639 1.00 . A A . 21 LEU CB 1 1
5 3074 1 1 21 LEU CD1 C 14.551 26.927 23.268 1.00 . A A . 21 LEU CD1 1 1
5 3075 1 1 21 LEU CD2 C 15.875 28.099 21.507 1.00 . A A . 21 LEU CD2 1 1
5 3076 1 1 21 LEU CG C 15.079 26.851 21.846 1.00 . A A . 21 LEU CG 1 1
5 3077 1 1 21 LEU H H 15.403 24.350 23.819 1.00 . A A . 21 LEU H 1 1
5 3078 1 1 21 LEU HA H 14.207 24.398 21.276 1.00 . A A . 21 LEU HA 1 1
5 3079 1 1 21 LEU HB2 H 16.710 25.591 22.395 1.00 . A A . 21 LEU HB2 1 1
5 3080 1 1 21 LEU HB3 H 16.412 25.676 20.672 1.00 . A A . 21 LEU HB3 1 1
5 3081 1 1 21 LEU HD11 H 15.380 26.989 23.958 1.00 . A A . 21 LEU HD11 1 1
5 3082 1 1 21 LEU HD12 H 13.968 26.045 23.483 1.00 . A A . 21 LEU HD12 1 1
5 3083 1 1 21 LEU HD13 H 13.930 27.804 23.373 1.00 . A A . 21 LEU HD13 1 1
5 3084 1 1 21 LEU HD21 H 15.263 28.973 21.670 1.00 . A A . 21 LEU HD21 1 1
5 3085 1 1 21 LEU HD22 H 16.182 28.059 20.472 1.00 . A A . 21 LEU HD22 1 1
5 3086 1 1 21 LEU HD23 H 16.750 28.149 22.139 1.00 . A A . 21 LEU HD23 1 1
5 3087 1 1 21 LEU HG H 14.231 26.806 21.178 1.00 . A A . 21 LEU HG 1 1
5 3088 1 1 21 LEU N N 15.014 23.815 23.086 1.00 . A A . 21 LEU N 1 1
5 3089 1 1 21 LEU O O 15.559 22.949 19.729 1.00 . A A . 21 LEU O 1 1
5 3090 1 1 22 GLY C C 16.963 20.336 20.493 1.00 . A A . 22 GLY C 1 1
5 3091 1 1 22 GLY CA C 17.740 21.613 20.760 1.00 . A A . 22 GLY CA 1 1
5 3092 1 1 22 GLY H H 17.203 22.872 22.378 1.00 . A A . 22 GLY H 1 1
5 3093 1 1 22 GLY HA2 H 18.072 22.021 19.816 1.00 . A A . 22 GLY HA2 1 1
5 3094 1 1 22 GLY HA3 H 18.609 21.374 21.357 1.00 . A A . 22 GLY HA3 1 1
5 3095 1 1 22 GLY N N 16.959 22.620 21.457 1.00 . A A . 22 GLY N 1 1
5 3096 1 1 22 GLY O O 17.468 19.420 19.843 1.00 . A A . 22 GLY O 1 1
5 3097 1 1 23 LYS C C 13.706 19.486 19.896 1.00 . A A . 23 LYS C 1 1
5 3098 1 1 23 LYS CA C 14.890 19.110 20.778 1.00 . A A . 23 LYS CA 1 1
5 3099 1 1 23 LYS CB C 14.392 18.561 22.115 1.00 . A A . 23 LYS CB 1 1
5 3100 1 1 23 LYS CD C 13.892 16.280 21.161 1.00 . A A . 23 LYS CD 1 1
5 3101 1 1 23 LYS CE C 14.087 14.785 21.338 1.00 . A A . 23 LYS CE 1 1
5 3102 1 1 23 LYS CG C 14.581 17.061 22.269 1.00 . A A . 23 LYS CG 1 1
5 3103 1 1 23 LYS H H 15.397 21.023 21.521 1.00 . A A . 23 LYS H 1 1
5 3104 1 1 23 LYS HA H 15.475 18.354 20.278 1.00 . A A . 23 LYS HA 1 1
5 3105 1 1 23 LYS HB2 H 14.927 19.053 22.914 1.00 . A A . 23 LYS HB2 1 1
5 3106 1 1 23 LYS HB3 H 13.340 18.780 22.212 1.00 . A A . 23 LYS HB3 1 1
5 3107 1 1 23 LYS HD2 H 12.836 16.501 21.177 1.00 . A A . 23 LYS HD2 1 1
5 3108 1 1 23 LYS HD3 H 14.311 16.578 20.209 1.00 . A A . 23 LYS HD3 1 1
5 3109 1 1 23 LYS HE2 H 13.691 14.495 22.299 1.00 . A A . 23 LYS HE2 1 1
5 3110 1 1 23 LYS HE3 H 13.546 14.272 20.557 1.00 . A A . 23 LYS HE3 1 1
5 3111 1 1 23 LYS HG2 H 15.635 16.839 22.248 1.00 . A A . 23 LYS HG2 1 1
5 3112 1 1 23 LYS HG3 H 14.168 16.754 23.220 1.00 . A A . 23 LYS HG3 1 1
5 3113 1 1 23 LYS HZ1 H 15.899 14.571 20.319 1.00 . A A . 23 LYS HZ1 1 1
5 3114 1 1 23 LYS HZ2 H 15.626 13.378 21.486 1.00 . A A . 23 LYS HZ2 1 1
5 3115 1 1 23 LYS HZ3 H 16.084 14.944 21.959 1.00 . A A . 23 LYS HZ3 1 1
5 3116 1 1 23 LYS N N 15.740 20.267 20.996 1.00 . A A . 23 LYS N 1 1
5 3117 1 1 23 LYS NZ N 15.523 14.395 21.270 1.00 . A A . 23 LYS NZ 1 1
5 3118 1 1 23 LYS O O 13.408 18.807 18.918 1.00 . A A . 23 LYS O 1 1
5 3119 1 1 24 ASP C C 12.219 21.365 18.057 1.00 . A A . 24 ASP C 1 1
5 3120 1 1 24 ASP CA C 11.881 21.053 19.513 1.00 . A A . 24 ASP CA 1 1
5 3121 1 1 24 ASP CB C 11.312 22.299 20.190 1.00 . A A . 24 ASP CB 1 1
5 3122 1 1 24 ASP CG C 10.148 22.894 19.428 1.00 . A A . 24 ASP CG 1 1
5 3123 1 1 24 ASP H H 13.350 21.085 21.036 1.00 . A A . 24 ASP H 1 1
5 3124 1 1 24 ASP HA H 11.136 20.271 19.537 1.00 . A A . 24 ASP HA 1 1
5 3125 1 1 24 ASP HB2 H 10.970 22.040 21.181 1.00 . A A . 24 ASP HB2 1 1
5 3126 1 1 24 ASP HB3 H 12.090 23.046 20.264 1.00 . A A . 24 ASP HB3 1 1
5 3127 1 1 24 ASP N N 13.049 20.579 20.247 1.00 . A A . 24 ASP N 1 1
5 3128 1 1 24 ASP O O 11.434 21.084 17.152 1.00 . A A . 24 ASP O 1 1
5 3129 1 1 24 ASP OD1 O 9.017 22.379 19.565 1.00 . A A . 24 ASP OD1 1 1
5 3130 1 1 24 ASP OD2 O 10.355 23.881 18.689 1.00 . A A . 24 ASP OD2 1 1
5 3131 1 1 25 ALA C C 13.857 21.201 15.510 1.00 . A A . 25 ALA C 1 1
5 3132 1 1 25 ALA CA C 13.815 22.354 16.512 1.00 . A A . 25 ALA CA 1 1
5 3133 1 1 25 ALA CB C 15.166 23.045 16.578 1.00 . A A . 25 ALA CB 1 1
5 3134 1 1 25 ALA H H 14.020 22.051 18.597 1.00 . A A . 25 ALA H 1 1
5 3135 1 1 25 ALA HA H 13.092 23.079 16.168 1.00 . A A . 25 ALA HA 1 1
5 3136 1 1 25 ALA HB1 H 15.921 22.333 16.879 1.00 . A A . 25 ALA HB1 1 1
5 3137 1 1 25 ALA HB2 H 15.123 23.850 17.295 1.00 . A A . 25 ALA HB2 1 1
5 3138 1 1 25 ALA HB3 H 15.413 23.442 15.605 1.00 . A A . 25 ALA HB3 1 1
5 3139 1 1 25 ALA N N 13.405 21.921 17.840 1.00 . A A . 25 ALA N 1 1
5 3140 1 1 25 ALA O O 13.542 21.389 14.337 1.00 . A A . 25 ALA O 1 1
5 3141 1 1 26 VAL C C 12.976 18.309 14.708 1.00 . A A . 26 VAL C 1 1
5 3142 1 1 26 VAL CA C 14.352 18.878 15.056 1.00 . A A . 26 VAL CA 1 1
5 3143 1 1 26 VAL CB C 15.267 17.768 15.633 1.00 . A A . 26 VAL CB 1 1
5 3144 1 1 26 VAL CG1 C 14.617 17.046 16.804 1.00 . A A . 26 VAL CG1 1 1
5 3145 1 1 26 VAL CG2 C 15.667 16.783 14.544 1.00 . A A . 26 VAL CG2 1 1
5 3146 1 1 26 VAL H H 14.403 19.889 16.921 1.00 . A A . 26 VAL H 1 1
5 3147 1 1 26 VAL HA H 14.808 19.245 14.146 1.00 . A A . 26 VAL HA 1 1
5 3148 1 1 26 VAL HB H 16.168 18.241 15.996 1.00 . A A . 26 VAL HB 1 1
5 3149 1 1 26 VAL HG11 H 13.694 16.587 16.479 1.00 . A A . 26 VAL HG11 1 1
5 3150 1 1 26 VAL HG12 H 14.408 17.755 17.591 1.00 . A A . 26 VAL HG12 1 1
5 3151 1 1 26 VAL HG13 H 15.286 16.284 17.174 1.00 . A A . 26 VAL HG13 1 1
5 3152 1 1 26 VAL HG21 H 16.285 16.007 14.972 1.00 . A A . 26 VAL HG21 1 1
5 3153 1 1 26 VAL HG22 H 16.220 17.302 13.775 1.00 . A A . 26 VAL HG22 1 1
5 3154 1 1 26 VAL HG23 H 14.779 16.342 14.115 1.00 . A A . 26 VAL HG23 1 1
5 3155 1 1 26 VAL N N 14.225 20.011 15.965 1.00 . A A . 26 VAL N 1 1
5 3156 1 1 26 VAL O O 12.775 17.763 13.622 1.00 . A A . 26 VAL O 1 1
5 3157 1 1 27 GLU C C 9.908 18.840 14.396 1.00 . A A . 27 GLU C 1 1
5 3158 1 1 27 GLU CA C 10.666 17.978 15.403 1.00 . A A . 27 GLU CA 1 1
5 3159 1 1 27 GLU CB C 9.889 17.904 16.721 1.00 . A A . 27 GLU CB 1 1
5 3160 1 1 27 GLU CD C 9.581 16.672 18.903 1.00 . A A . 27 GLU CD 1 1
5 3161 1 1 27 GLU CG C 10.510 16.968 17.744 1.00 . A A . 27 GLU CG 1 1
5 3162 1 1 27 GLU H H 12.222 18.977 16.440 1.00 . A A . 27 GLU H 1 1
5 3163 1 1 27 GLU HA H 10.758 16.983 14.997 1.00 . A A . 27 GLU HA 1 1
5 3164 1 1 27 GLU HB2 H 9.843 18.892 17.154 1.00 . A A . 27 GLU HB2 1 1
5 3165 1 1 27 GLU HB3 H 8.886 17.563 16.515 1.00 . A A . 27 GLU HB3 1 1
5 3166 1 1 27 GLU HG2 H 10.761 16.037 17.258 1.00 . A A . 27 GLU HG2 1 1
5 3167 1 1 27 GLU HG3 H 11.409 17.425 18.131 1.00 . A A . 27 GLU HG3 1 1
5 3168 1 1 27 GLU N N 12.016 18.489 15.613 1.00 . A A . 27 GLU N 1 1
5 3169 1 1 27 GLU O O 8.871 18.434 13.874 1.00 . A A . 27 GLU O 1 1
5 3170 1 1 27 GLU OE1 O 9.504 17.497 19.839 1.00 . A A . 27 GLU OE1 1 1
5 3171 1 1 27 GLU OE2 O 8.916 15.611 18.877 1.00 . A A . 27 GLU OE2 1 1
5 3172 1 1 28 ASP C C 9.712 20.276 11.779 1.00 . A A . 28 ASP C 1 1
5 3173 1 1 28 ASP CA C 9.833 20.934 13.152 1.00 . A A . 28 ASP CA 1 1
5 3174 1 1 28 ASP CB C 10.667 22.215 13.047 1.00 . A A . 28 ASP CB 1 1
5 3175 1 1 28 ASP CG C 10.095 23.206 12.051 1.00 . A A . 28 ASP CG 1 1
5 3176 1 1 28 ASP H H 11.268 20.289 14.574 1.00 . A A . 28 ASP H 1 1
5 3177 1 1 28 ASP HA H 8.846 21.186 13.509 1.00 . A A . 28 ASP HA 1 1
5 3178 1 1 28 ASP HB2 H 10.712 22.690 14.015 1.00 . A A . 28 ASP HB2 1 1
5 3179 1 1 28 ASP HB3 H 11.667 21.955 12.732 1.00 . A A . 28 ASP HB3 1 1
5 3180 1 1 28 ASP N N 10.443 20.021 14.116 1.00 . A A . 28 ASP N 1 1
5 3181 1 1 28 ASP O O 8.694 20.414 11.097 1.00 . A A . 28 ASP O 1 1
5 3182 1 1 28 ASP OD1 O 9.101 23.885 12.386 1.00 . A A . 28 ASP OD1 1 1
5 3183 1 1 28 ASP OD2 O 10.638 23.312 10.930 1.00 . A A . 28 ASP OD2 1 1
5 3184 1 1 29 LEU C C 9.829 17.697 10.031 1.00 . A A . 29 LEU C 1 1
5 3185 1 1 29 LEU CA C 10.794 18.880 10.094 1.00 . A A . 29 LEU CA 1 1
5 3186 1 1 29 LEU CB C 12.217 18.403 9.794 1.00 . A A . 29 LEU CB 1 1
5 3187 1 1 29 LEU CD1 C 12.103 18.582 7.289 1.00 . A A . 29 LEU CD1 1 1
5 3188 1 1 29 LEU CD2 C 13.795 17.080 8.362 1.00 . A A . 29 LEU CD2 1 1
5 3189 1 1 29 LEU CG C 12.392 17.659 8.466 1.00 . A A . 29 LEU CG 1 1
5 3190 1 1 29 LEU H H 11.508 19.432 12.008 1.00 . A A . 29 LEU H 1 1
5 3191 1 1 29 LEU HA H 10.504 19.604 9.348 1.00 . A A . 29 LEU HA 1 1
5 3192 1 1 29 LEU HB2 H 12.867 19.267 9.786 1.00 . A A . 29 LEU HB2 1 1
5 3193 1 1 29 LEU HB3 H 12.530 17.748 10.593 1.00 . A A . 29 LEU HB3 1 1
5 3194 1 1 29 LEU HD11 H 12.787 19.417 7.309 1.00 . A A . 29 LEU HD11 1 1
5 3195 1 1 29 LEU HD12 H 11.087 18.949 7.359 1.00 . A A . 29 LEU HD12 1 1
5 3196 1 1 29 LEU HD13 H 12.225 18.038 6.364 1.00 . A A . 29 LEU HD13 1 1
5 3197 1 1 29 LEU HD21 H 13.970 16.409 9.190 1.00 . A A . 29 LEU HD21 1 1
5 3198 1 1 29 LEU HD22 H 14.518 17.880 8.388 1.00 . A A . 29 LEU HD22 1 1
5 3199 1 1 29 LEU HD23 H 13.891 16.537 7.434 1.00 . A A . 29 LEU HD23 1 1
5 3200 1 1 29 LEU HG H 11.688 16.841 8.427 1.00 . A A . 29 LEU HG 1 1
5 3201 1 1 29 LEU N N 10.750 19.537 11.396 1.00 . A A . 29 LEU N 1 1
5 3202 1 1 29 LEU O O 9.103 17.523 9.049 1.00 . A A . 29 LEU O 1 1
5 3203 1 1 30 GLU C C 7.511 16.026 11.252 1.00 . A A . 30 GLU C 1 1
5 3204 1 1 30 GLU CA C 8.994 15.684 11.093 1.00 . A A . 30 GLU CA 1 1
5 3205 1 1 30 GLU CB C 9.457 14.727 12.200 1.00 . A A . 30 GLU CB 1 1
5 3206 1 1 30 GLU CD C 10.035 14.412 14.645 1.00 . A A . 30 GLU CD 1 1
5 3207 1 1 30 GLU CG C 9.562 15.373 13.572 1.00 . A A . 30 GLU CG 1 1
5 3208 1 1 30 GLU H H 10.384 17.092 11.853 1.00 . A A . 30 GLU H 1 1
5 3209 1 1 30 GLU HA H 9.123 15.195 10.139 1.00 . A A . 30 GLU HA 1 1
5 3210 1 1 30 GLU HB2 H 8.756 13.910 12.265 1.00 . A A . 30 GLU HB2 1 1
5 3211 1 1 30 GLU HB3 H 10.427 14.337 11.933 1.00 . A A . 30 GLU HB3 1 1
5 3212 1 1 30 GLU HG2 H 10.262 16.195 13.515 1.00 . A A . 30 GLU HG2 1 1
5 3213 1 1 30 GLU HG3 H 8.589 15.752 13.851 1.00 . A A . 30 GLU HG3 1 1
5 3214 1 1 30 GLU N N 9.821 16.884 11.078 1.00 . A A . 30 GLU N 1 1
5 3215 1 1 30 GLU O O 6.646 15.332 10.716 1.00 . A A . 30 GLU O 1 1
5 3216 1 1 30 GLU OE1 O 11.264 14.273 14.835 1.00 . A A . 30 GLU OE1 1 1
5 3217 1 1 30 GLU OE2 O 9.176 13.803 15.315 1.00 . A A . 30 GLU OE2 1 1
5 3218 1 1 31 SER C C 5.177 18.023 10.937 1.00 . A A . 31 SER C 1 1
5 3219 1 1 31 SER CA C 5.841 17.509 12.214 1.00 . A A . 31 SER CA 1 1
5 3220 1 1 31 SER CB C 5.785 18.582 13.305 1.00 . A A . 31 SER CB 1 1
5 3221 1 1 31 SER H H 7.950 17.636 12.356 1.00 . A A . 31 SER H 1 1
5 3222 1 1 31 SER HA H 5.302 16.638 12.557 1.00 . A A . 31 SER HA 1 1
5 3223 1 1 31 SER HB2 H 6.247 18.201 14.204 1.00 . A A . 31 SER HB2 1 1
5 3224 1 1 31 SER HB3 H 6.319 19.460 12.971 1.00 . A A . 31 SER HB3 1 1
5 3225 1 1 31 SER HG H 4.303 18.893 14.557 1.00 . A A . 31 SER HG 1 1
5 3226 1 1 31 SER N N 7.220 17.104 11.968 1.00 . A A . 31 SER N 1 1
5 3227 1 1 31 SER O O 4.074 17.599 10.591 1.00 . A A . 31 SER O 1 1
5 3228 1 1 31 SER OG O 4.448 18.944 13.600 1.00 . A A . 31 SER OG 1 1
5 3229 1 1 32 VAL C C 5.039 18.539 7.923 1.00 . A A . 32 VAL C 1 1
5 3230 1 1 32 VAL CA C 5.297 19.556 9.039 1.00 . A A . 32 VAL CA 1 1
5 3231 1 1 32 VAL CB C 6.219 20.691 8.518 1.00 . A A . 32 VAL CB 1 1
5 3232 1 1 32 VAL CG1 C 7.526 20.137 7.968 1.00 . A A . 32 VAL CG1 1 1
5 3233 1 1 32 VAL CG2 C 5.506 21.536 7.471 1.00 . A A . 32 VAL CG2 1 1
5 3234 1 1 32 VAL H H 6.776 19.148 10.501 1.00 . A A . 32 VAL H 1 1
5 3235 1 1 32 VAL HA H 4.353 19.997 9.326 1.00 . A A . 32 VAL HA 1 1
5 3236 1 1 32 VAL HB H 6.458 21.332 9.355 1.00 . A A . 32 VAL HB 1 1
5 3237 1 1 32 VAL HG11 H 7.315 19.471 7.145 1.00 . A A . 32 VAL HG11 1 1
5 3238 1 1 32 VAL HG12 H 8.045 19.595 8.747 1.00 . A A . 32 VAL HG12 1 1
5 3239 1 1 32 VAL HG13 H 8.145 20.951 7.623 1.00 . A A . 32 VAL HG13 1 1
5 3240 1 1 32 VAL HG21 H 5.202 20.907 6.647 1.00 . A A . 32 VAL HG21 1 1
5 3241 1 1 32 VAL HG22 H 6.175 22.304 7.108 1.00 . A A . 32 VAL HG22 1 1
5 3242 1 1 32 VAL HG23 H 4.636 21.997 7.910 1.00 . A A . 32 VAL HG23 1 1
5 3243 1 1 32 VAL N N 5.865 18.913 10.224 1.00 . A A . 32 VAL N 1 1
5 3244 1 1 32 VAL O O 4.195 18.761 7.050 1.00 . A A . 32 VAL O 1 1
5 3245 1 1 33 GLY C C 4.742 15.224 7.412 1.00 . A A . 33 GLY C 1 1
5 3246 1 1 33 GLY CA C 5.583 16.400 6.949 1.00 . A A . 33 GLY CA 1 1
5 3247 1 1 33 GLY H H 6.375 17.275 8.704 1.00 . A A . 33 GLY H 1 1
5 3248 1 1 33 GLY HA2 H 5.111 16.845 6.088 1.00 . A A . 33 GLY HA2 1 1
5 3249 1 1 33 GLY HA3 H 6.561 16.040 6.661 1.00 . A A . 33 GLY HA3 1 1
5 3250 1 1 33 GLY N N 5.742 17.414 7.971 1.00 . A A . 33 GLY N 1 1
5 3251 1 1 33 GLY O O 4.727 14.179 6.764 1.00 . A A . 33 GLY O 1 1
5 3252 1 1 34 LYS C C 3.952 13.115 9.546 1.00 . A A . 34 LYS C 1 1
5 3253 1 1 34 LYS CA C 3.182 14.370 9.123 1.00 . A A . 34 LYS CA 1 1
5 3254 1 1 34 LYS CB C 2.074 13.989 8.134 1.00 . A A . 34 LYS CB 1 1
5 3255 1 1 34 LYS CD C 0.146 14.721 6.708 1.00 . A A . 34 LYS CD 1 1
5 3256 1 1 34 LYS CE C -0.882 13.817 7.374 1.00 . A A . 34 LYS CE 1 1
5 3257 1 1 34 LYS CG C 1.219 15.163 7.688 1.00 . A A . 34 LYS CG 1 1
5 3258 1 1 34 LYS H H 4.163 16.250 9.029 1.00 . A A . 34 LYS H 1 1
5 3259 1 1 34 LYS HA H 2.723 14.796 10.003 1.00 . A A . 34 LYS HA 1 1
5 3260 1 1 34 LYS HB2 H 2.526 13.547 7.257 1.00 . A A . 34 LYS HB2 1 1
5 3261 1 1 34 LYS HB3 H 1.428 13.260 8.599 1.00 . A A . 34 LYS HB3 1 1
5 3262 1 1 34 LYS HD2 H -0.355 15.596 6.320 1.00 . A A . 34 LYS HD2 1 1
5 3263 1 1 34 LYS HD3 H 0.613 14.183 5.897 1.00 . A A . 34 LYS HD3 1 1
5 3264 1 1 34 LYS HE2 H -1.509 13.382 6.611 1.00 . A A . 34 LYS HE2 1 1
5 3265 1 1 34 LYS HE3 H -0.361 13.030 7.902 1.00 . A A . 34 LYS HE3 1 1
5 3266 1 1 34 LYS HG2 H 0.744 15.601 8.553 1.00 . A A . 34 LYS HG2 1 1
5 3267 1 1 34 LYS HG3 H 1.851 15.898 7.210 1.00 . A A . 34 LYS HG3 1 1
5 3268 1 1 34 LYS HZ1 H -1.155 15.038 9.056 1.00 . A A . 34 LYS HZ1 1 1
5 3269 1 1 34 LYS HZ2 H -2.391 13.899 8.816 1.00 . A A . 34 LYS HZ2 1 1
5 3270 1 1 34 LYS HZ3 H -2.306 15.278 7.834 1.00 . A A . 34 LYS HZ3 1 1
5 3271 1 1 34 LYS N N 4.067 15.396 8.553 1.00 . A A . 34 LYS N 1 1
5 3272 1 1 34 LYS NZ N -1.740 14.559 8.337 1.00 . A A . 34 LYS NZ 1 1
5 3273 1 1 34 LYS O O 3.356 12.107 9.932 1.00 . A A . 34 LYS O 1 1
5 3274 1 1 35 GLY C C 6.160 11.830 11.346 1.00 . A A . 35 GLY C 1 1
5 3275 1 1 35 GLY CA C 6.097 12.047 9.851 1.00 . A A . 35 GLY CA 1 1
5 3276 1 1 35 GLY H H 5.702 14.034 9.241 1.00 . A A . 35 GLY H 1 1
5 3277 1 1 35 GLY HA2 H 5.685 11.164 9.384 1.00 . A A . 35 GLY HA2 1 1
5 3278 1 1 35 GLY HA3 H 7.097 12.207 9.479 1.00 . A A . 35 GLY HA3 1 1
5 3279 1 1 35 GLY N N 5.277 13.189 9.504 1.00 . A A . 35 GLY N 1 1
5 3280 1 1 35 GLY O O 6.318 10.704 11.808 1.00 . A A . 35 GLY O 1 1
5 3281 1 1 36 ALA C C 5.040 11.915 14.137 1.00 . A A . 36 ALA C 1 1
5 3282 1 1 36 ALA CA C 6.076 12.875 13.556 1.00 . A A . 36 ALA CA 1 1
5 3283 1 1 36 ALA CB C 5.869 14.270 14.126 1.00 . A A . 36 ALA CB 1 1
5 3284 1 1 36 ALA H H 5.851 13.778 11.654 1.00 . A A . 36 ALA H 1 1
5 3285 1 1 36 ALA HA H 7.062 12.540 13.838 1.00 . A A . 36 ALA HA 1 1
5 3286 1 1 36 ALA HB1 H 4.874 14.614 13.885 1.00 . A A . 36 ALA HB1 1 1
5 3287 1 1 36 ALA HB2 H 6.596 14.945 13.697 1.00 . A A . 36 ALA HB2 1 1
5 3288 1 1 36 ALA HB3 H 5.991 14.244 15.198 1.00 . A A . 36 ALA HB3 1 1
5 3289 1 1 36 ALA N N 6.011 12.916 12.097 1.00 . A A . 36 ALA N 1 1
5 3290 1 1 36 ALA O O 5.316 11.184 15.087 1.00 . A A . 36 ALA O 1 1
5 3291 1 1 37 VAL C C 2.805 9.701 13.370 1.00 . A A . 37 VAL C 1 1
5 3292 1 1 37 VAL CA C 2.767 11.075 14.041 1.00 . A A . 37 VAL CA 1 1
5 3293 1 1 37 VAL CB C 1.387 11.738 13.810 1.00 . A A . 37 VAL CB 1 1
5 3294 1 1 37 VAL CG1 C 1.138 11.975 12.328 1.00 . A A . 37 VAL CG1 1 1
5 3295 1 1 37 VAL CG2 C 0.268 10.898 14.415 1.00 . A A . 37 VAL CG2 1 1
5 3296 1 1 37 VAL H H 3.690 12.514 12.794 1.00 . A A . 37 VAL H 1 1
5 3297 1 1 37 VAL HA H 2.904 10.944 15.105 1.00 . A A . 37 VAL HA 1 1
5 3298 1 1 37 VAL HB H 1.388 12.699 14.304 1.00 . A A . 37 VAL HB 1 1
5 3299 1 1 37 VAL HG11 H 1.904 12.627 11.936 1.00 . A A . 37 VAL HG11 1 1
5 3300 1 1 37 VAL HG12 H 0.170 12.433 12.195 1.00 . A A . 37 VAL HG12 1 1
5 3301 1 1 37 VAL HG13 H 1.168 11.033 11.804 1.00 . A A . 37 VAL HG13 1 1
5 3302 1 1 37 VAL HG21 H -0.687 11.360 14.208 1.00 . A A . 37 VAL HG21 1 1
5 3303 1 1 37 VAL HG22 H 0.409 10.828 15.484 1.00 . A A . 37 VAL HG22 1 1
5 3304 1 1 37 VAL HG23 H 0.289 9.907 13.987 1.00 . A A . 37 VAL HG23 1 1
5 3305 1 1 37 VAL N N 3.848 11.923 13.560 1.00 . A A . 37 VAL N 1 1
5 3306 1 1 37 VAL O O 2.407 8.700 13.960 1.00 . A A . 37 VAL O 1 1
5 3307 1 1 38 HIS C C 4.414 7.478 11.800 1.00 . A A . 38 HIS C 1 1
5 3308 1 1 38 HIS CA C 3.293 8.421 11.370 1.00 . A A . 38 HIS CA 1 1
5 3309 1 1 38 HIS CB C 3.430 8.737 9.880 1.00 . A A . 38 HIS CB 1 1
5 3310 1 1 38 HIS CD2 C 1.986 7.489 8.120 1.00 . A A . 38 HIS CD2 1 1
5 3311 1 1 38 HIS CE1 C 3.149 5.641 7.990 1.00 . A A . 38 HIS CE1 1 1
5 3312 1 1 38 HIS CG C 3.033 7.608 8.971 1.00 . A A . 38 HIS CG 1 1
5 3313 1 1 38 HIS H H 3.718 10.455 11.762 1.00 . A A . 38 HIS H 1 1
5 3314 1 1 38 HIS HA H 2.343 7.937 11.541 1.00 . A A . 38 HIS HA 1 1
5 3315 1 1 38 HIS HB2 H 2.806 9.585 9.639 1.00 . A A . 38 HIS HB2 1 1
5 3316 1 1 38 HIS HB3 H 4.459 8.985 9.668 1.00 . A A . 38 HIS HB3 1 1
5 3317 1 1 38 HIS HD1 H 4.566 6.193 9.366 1.00 . A A . 38 HIS HD1 1 1
5 3318 1 1 38 HIS HD2 H 1.218 8.227 7.944 1.00 . A A . 38 HIS HD2 1 1
5 3319 1 1 38 HIS HE1 H 3.485 4.653 7.704 1.00 . A A . 38 HIS HE1 1 1
5 3320 1 1 38 HIS HE2 H 1.592 5.982 6.707 1.00 . A A . 38 HIS HE2 1 1
5 3321 1 1 38 HIS N N 3.315 9.651 12.147 1.00 . A A . 38 HIS N 1 1
5 3322 1 1 38 HIS ND1 N 3.741 6.429 8.866 1.00 . A A . 38 HIS ND1 1 1
5 3323 1 1 38 HIS NE2 N 2.083 6.258 7.520 1.00 . A A . 38 HIS NE2 1 1
5 3324 1 1 38 HIS O O 4.163 6.312 12.095 1.00 . A A . 38 HIS O 1 1
5 3325 1 1 39 ASP C C 6.734 6.358 13.348 1.00 . A A . 39 ASP C 1 1
5 3326 1 1 39 ASP CA C 6.839 7.190 12.074 1.00 . A A . 39 ASP CA 1 1
5 3327 1 1 39 ASP CB C 8.079 8.086 12.145 1.00 . A A . 39 ASP CB 1 1
5 3328 1 1 39 ASP CG C 9.371 7.294 12.173 1.00 . A A . 39 ASP CG 1 1
5 3329 1 1 39 ASP H H 5.742 8.975 11.739 1.00 . A A . 39 ASP H 1 1
5 3330 1 1 39 ASP HA H 6.944 6.521 11.232 1.00 . A A . 39 ASP HA 1 1
5 3331 1 1 39 ASP HB2 H 8.098 8.733 11.282 1.00 . A A . 39 ASP HB2 1 1
5 3332 1 1 39 ASP HB3 H 8.030 8.689 13.040 1.00 . A A . 39 ASP HB3 1 1
5 3333 1 1 39 ASP N N 5.638 8.003 11.851 1.00 . A A . 39 ASP N 1 1
5 3334 1 1 39 ASP O O 7.011 5.158 13.345 1.00 . A A . 39 ASP O 1 1
5 3335 1 1 39 ASP OD1 O 9.917 7.016 11.086 1.00 . A A . 39 ASP OD1 1 1
5 3336 1 1 39 ASP OD2 O 9.855 6.959 13.277 1.00 . A A . 39 ASP OD2 1 1
5 3337 1 1 40 VAL C C 5.133 5.242 15.690 1.00 . A A . 40 VAL C 1 1
5 3338 1 1 40 VAL CA C 6.203 6.337 15.720 1.00 . A A . 40 VAL CA 1 1
5 3339 1 1 40 VAL CB C 5.893 7.357 16.845 1.00 . A A . 40 VAL CB 1 1
5 3340 1 1 40 VAL CG1 C 4.558 8.051 16.611 1.00 . A A . 40 VAL CG1 1 1
5 3341 1 1 40 VAL CG2 C 5.923 6.687 18.213 1.00 . A A . 40 VAL CG2 1 1
5 3342 1 1 40 VAL H H 6.077 7.947 14.357 1.00 . A A . 40 VAL H 1 1
5 3343 1 1 40 VAL HA H 7.157 5.878 15.937 1.00 . A A . 40 VAL HA 1 1
5 3344 1 1 40 VAL HB H 6.664 8.115 16.828 1.00 . A A . 40 VAL HB 1 1
5 3345 1 1 40 VAL HG11 H 4.382 8.769 17.398 1.00 . A A . 40 VAL HG11 1 1
5 3346 1 1 40 VAL HG12 H 3.765 7.316 16.610 1.00 . A A . 40 VAL HG12 1 1
5 3347 1 1 40 VAL HG13 H 4.577 8.558 15.657 1.00 . A A . 40 VAL HG13 1 1
5 3348 1 1 40 VAL HG21 H 5.683 7.413 18.975 1.00 . A A . 40 VAL HG21 1 1
5 3349 1 1 40 VAL HG22 H 6.910 6.287 18.394 1.00 . A A . 40 VAL HG22 1 1
5 3350 1 1 40 VAL HG23 H 5.200 5.885 18.236 1.00 . A A . 40 VAL HG23 1 1
5 3351 1 1 40 VAL N N 6.315 7.000 14.429 1.00 . A A . 40 VAL N 1 1
5 3352 1 1 40 VAL O O 5.242 4.235 16.386 1.00 . A A . 40 VAL O 1 1
5 3353 1 1 41 LYS C C 3.299 3.367 13.769 1.00 . A A . 41 LYS C 1 1
5 3354 1 1 41 LYS CA C 3.017 4.474 14.779 1.00 . A A . 41 LYS CA 1 1
5 3355 1 1 41 LYS CB C 1.717 5.197 14.422 1.00 . A A . 41 LYS CB 1 1
5 3356 1 1 41 LYS CD C 1.129 5.687 16.809 1.00 . A A . 41 LYS CD 1 1
5 3357 1 1 41 LYS CE C 0.954 6.770 17.856 1.00 . A A . 41 LYS CE 1 1
5 3358 1 1 41 LYS CG C 1.332 6.271 15.424 1.00 . A A . 41 LYS CG 1 1
5 3359 1 1 41 LYS H H 4.128 6.197 14.248 1.00 . A A . 41 LYS H 1 1
5 3360 1 1 41 LYS HA H 2.909 4.028 15.757 1.00 . A A . 41 LYS HA 1 1
5 3361 1 1 41 LYS HB2 H 1.830 5.660 13.454 1.00 . A A . 41 LYS HB2 1 1
5 3362 1 1 41 LYS HB3 H 0.915 4.475 14.376 1.00 . A A . 41 LYS HB3 1 1
5 3363 1 1 41 LYS HD2 H 0.249 5.062 16.800 1.00 . A A . 41 LYS HD2 1 1
5 3364 1 1 41 LYS HD3 H 1.993 5.091 17.063 1.00 . A A . 41 LYS HD3 1 1
5 3365 1 1 41 LYS HE2 H 0.856 6.302 18.824 1.00 . A A . 41 LYS HE2 1 1
5 3366 1 1 41 LYS HE3 H 1.832 7.399 17.851 1.00 . A A . 41 LYS HE3 1 1
5 3367 1 1 41 LYS HG2 H 2.118 7.011 15.468 1.00 . A A . 41 LYS HG2 1 1
5 3368 1 1 41 LYS HG3 H 0.412 6.739 15.102 1.00 . A A . 41 LYS HG3 1 1
5 3369 1 1 41 LYS HZ1 H -1.096 7.016 17.531 1.00 . A A . 41 LYS HZ1 1 1
5 3370 1 1 41 LYS HZ2 H -0.133 8.153 16.726 1.00 . A A . 41 LYS HZ2 1 1
5 3371 1 1 41 LYS HZ3 H -0.379 8.281 18.396 1.00 . A A . 41 LYS HZ3 1 1
5 3372 1 1 41 LYS N N 4.124 5.419 14.846 1.00 . A A . 41 LYS N 1 1
5 3373 1 1 41 LYS NZ N -0.244 7.613 17.608 1.00 . A A . 41 LYS NZ 1 1
5 3374 1 1 41 LYS O O 2.534 2.411 13.657 1.00 . A A . 41 LYS O 1 1
5 3375 1 1 42 ASP C C 5.238 1.210 12.777 1.00 . A A . 42 ASP C 1 1
5 3376 1 1 42 ASP CA C 4.807 2.486 12.073 1.00 . A A . 42 ASP CA 1 1
5 3377 1 1 42 ASP CB C 5.951 2.995 11.189 1.00 . A A . 42 ASP CB 1 1
5 3378 1 1 42 ASP CG C 5.476 3.852 10.032 1.00 . A A . 42 ASP CG 1 1
5 3379 1 1 42 ASP H H 4.954 4.304 13.149 1.00 . A A . 42 ASP H 1 1
5 3380 1 1 42 ASP HA H 3.954 2.264 11.450 1.00 . A A . 42 ASP HA 1 1
5 3381 1 1 42 ASP HB2 H 6.623 3.589 11.792 1.00 . A A . 42 ASP HB2 1 1
5 3382 1 1 42 ASP HB3 H 6.488 2.151 10.787 1.00 . A A . 42 ASP HB3 1 1
5 3383 1 1 42 ASP N N 4.401 3.498 13.042 1.00 . A A . 42 ASP N 1 1
5 3384 1 1 42 ASP O O 4.944 0.103 12.319 1.00 . A A . 42 ASP O 1 1
5 3385 1 1 42 ASP OD1 O 4.824 3.305 9.116 1.00 . A A . 42 ASP OD1 1 1
5 3386 1 1 42 ASP OD2 O 5.768 5.066 10.015 1.00 . A A . 42 ASP OD2 1 1
5 3387 1 1 43 VAL C C 5.319 -0.491 15.397 1.00 . A A . 43 VAL C 1 1
5 3388 1 1 43 VAL CA C 6.438 0.224 14.635 1.00 . A A . 43 VAL CA 1 1
5 3389 1 1 43 VAL CB C 7.583 0.626 15.599 1.00 . A A . 43 VAL CB 1 1
5 3390 1 1 43 VAL CG1 C 7.145 1.697 16.587 1.00 . A A . 43 VAL CG1 1 1
5 3391 1 1 43 VAL CG2 C 8.118 -0.592 16.335 1.00 . A A . 43 VAL CG2 1 1
5 3392 1 1 43 VAL H H 6.105 2.272 14.229 1.00 . A A . 43 VAL H 1 1
5 3393 1 1 43 VAL HA H 6.845 -0.466 13.911 1.00 . A A . 43 VAL HA 1 1
5 3394 1 1 43 VAL HB H 8.389 1.034 15.005 1.00 . A A . 43 VAL HB 1 1
5 3395 1 1 43 VAL HG11 H 7.979 1.966 17.218 1.00 . A A . 43 VAL HG11 1 1
5 3396 1 1 43 VAL HG12 H 6.341 1.316 17.197 1.00 . A A . 43 VAL HG12 1 1
5 3397 1 1 43 VAL HG13 H 6.806 2.569 16.047 1.00 . A A . 43 VAL HG13 1 1
5 3398 1 1 43 VAL HG21 H 8.907 -0.287 17.008 1.00 . A A . 43 VAL HG21 1 1
5 3399 1 1 43 VAL HG22 H 8.509 -1.301 15.620 1.00 . A A . 43 VAL HG22 1 1
5 3400 1 1 43 VAL HG23 H 7.322 -1.050 16.899 1.00 . A A . 43 VAL HG23 1 1
5 3401 1 1 43 VAL N N 5.929 1.368 13.896 1.00 . A A . 43 VAL N 1 1
5 3402 1 1 43 VAL O O 5.217 -1.720 15.343 1.00 . A A . 43 VAL O 1 1
5 3403 1 1 44 LEU C C 2.213 -0.744 15.999 1.00 . A A . 44 LEU C 1 1
5 3404 1 1 44 LEU CA C 3.393 -0.319 16.870 1.00 . A A . 44 LEU CA 1 1
5 3405 1 1 44 LEU CB C 2.961 0.613 18.018 1.00 . A A . 44 LEU CB 1 1
5 3406 1 1 44 LEU CD1 C 1.098 2.272 17.718 1.00 . A A . 44 LEU CD1 1 1
5 3407 1 1 44 LEU CD2 C 3.325 3.032 18.555 1.00 . A A . 44 LEU CD2 1 1
5 3408 1 1 44 LEU CG C 2.602 2.054 17.639 1.00 . A A . 44 LEU CG 1 1
5 3409 1 1 44 LEU H H 4.537 1.247 16.018 1.00 . A A . 44 LEU H 1 1
5 3410 1 1 44 LEU HA H 3.804 -1.218 17.311 1.00 . A A . 44 LEU HA 1 1
5 3411 1 1 44 LEU HB2 H 2.098 0.173 18.498 1.00 . A A . 44 LEU HB2 1 1
5 3412 1 1 44 LEU HB3 H 3.765 0.646 18.738 1.00 . A A . 44 LEU HB3 1 1
5 3413 1 1 44 LEU HD11 H 0.755 2.053 18.718 1.00 . A A . 44 LEU HD11 1 1
5 3414 1 1 44 LEU HD12 H 0.603 1.617 17.015 1.00 . A A . 44 LEU HD12 1 1
5 3415 1 1 44 LEU HD13 H 0.870 3.299 17.477 1.00 . A A . 44 LEU HD13 1 1
5 3416 1 1 44 LEU HD21 H 3.034 2.850 19.578 1.00 . A A . 44 LEU HD21 1 1
5 3417 1 1 44 LEU HD22 H 3.062 4.043 18.281 1.00 . A A . 44 LEU HD22 1 1
5 3418 1 1 44 LEU HD23 H 4.393 2.898 18.455 1.00 . A A . 44 LEU HD23 1 1
5 3419 1 1 44 LEU HG H 2.917 2.245 16.623 1.00 . A A . 44 LEU HG 1 1
5 3420 1 1 44 LEU N N 4.457 0.273 16.068 1.00 . A A . 44 LEU N 1 1
5 3421 1 1 44 LEU O O 1.184 -0.075 15.918 1.00 . A A . 44 LEU O 1 1
5 3422 1 1 45 ASP C C 1.820 -3.894 14.178 1.00 . A A . 45 ASP C 1 1
5 3423 1 1 45 ASP CA C 1.383 -2.479 14.497 1.00 . A A . 45 ASP CA 1 1
5 3424 1 1 45 ASP CB C 1.147 -1.698 13.202 1.00 . A A . 45 ASP CB 1 1
5 3425 1 1 45 ASP CG C 0.085 -2.344 12.332 1.00 . A A . 45 ASP CG 1 1
5 3426 1 1 45 ASP H H 3.300 -2.271 15.357 1.00 . A A . 45 ASP H 1 1
5 3427 1 1 45 ASP HA H 0.468 -2.509 15.070 1.00 . A A . 45 ASP HA 1 1
5 3428 1 1 45 ASP HB2 H 0.823 -0.697 13.447 1.00 . A A . 45 ASP HB2 1 1
5 3429 1 1 45 ASP HB3 H 2.069 -1.649 12.641 1.00 . A A . 45 ASP HB3 1 1
5 3430 1 1 45 ASP N N 2.412 -1.852 15.313 1.00 . A A . 45 ASP N 1 1
5 3431 1 1 45 ASP O O 1.087 -4.857 14.393 1.00 . A A . 45 ASP O 1 1
5 3432 1 1 45 ASP OD1 O -1.117 -2.137 12.598 1.00 . A A . 45 ASP OD1 1 1
5 3433 1 1 45 ASP OD2 O 0.445 -3.049 11.368 1.00 . A A . 45 ASP OD2 1 1
5 3434 1 1 46 SER C C 4.332 -5.699 14.800 1.00 . A A . 46 SER C 1 1
5 3435 1 1 46 SER CA C 3.667 -5.298 13.487 1.00 . A A . 46 SER CA 1 1
5 3436 1 1 46 SER CB C 4.693 -5.241 12.349 1.00 . A A . 46 SER CB 1 1
5 3437 1 1 46 SER H H 3.515 -3.197 13.400 1.00 . A A . 46 SER H 1 1
5 3438 1 1 46 SER HA H 2.899 -6.017 13.243 1.00 . A A . 46 SER HA 1 1
5 3439 1 1 46 SER HB2 H 4.228 -4.823 11.469 1.00 . A A . 46 SER HB2 1 1
5 3440 1 1 46 SER HB3 H 5.525 -4.619 12.647 1.00 . A A . 46 SER HB3 1 1
5 3441 1 1 46 SER HG H 4.509 -7.196 12.268 1.00 . A A . 46 SER HG 1 1
5 3442 1 1 46 SER N N 3.036 -4.005 13.669 1.00 . A A . 46 SER N 1 1
5 3443 1 1 46 SER O O 4.165 -6.818 15.286 1.00 . A A . 46 SER O 1 1
5 3444 1 1 46 SER OG O 5.180 -6.532 12.033 1.00 . A A . 46 SER OG 1 1
5 3445 1 1 47 VAL C C 4.808 -4.303 17.761 1.00 . A A . 47 VAL C 1 1
5 3446 1 1 47 VAL CA C 5.673 -4.950 16.688 1.00 . A A . 47 VAL CA 1 1
5 3447 1 1 47 VAL CB C 7.099 -4.355 16.752 1.00 . A A . 47 VAL CB 1 1
5 3448 1 1 47 VAL CG1 C 7.772 -4.710 18.067 1.00 . A A . 47 VAL CG1 1 1
5 3449 1 1 47 VAL CG2 C 7.933 -4.832 15.573 1.00 . A A . 47 VAL CG2 1 1
5 3450 1 1 47 VAL H H 5.169 -3.893 14.935 1.00 . A A . 47 VAL H 1 1
5 3451 1 1 47 VAL HA H 5.736 -6.013 16.877 1.00 . A A . 47 VAL HA 1 1
5 3452 1 1 47 VAL HB H 7.020 -3.278 16.698 1.00 . A A . 47 VAL HB 1 1
5 3453 1 1 47 VAL HG11 H 7.838 -5.784 18.160 1.00 . A A . 47 VAL HG11 1 1
5 3454 1 1 47 VAL HG12 H 7.194 -4.313 18.887 1.00 . A A . 47 VAL HG12 1 1
5 3455 1 1 47 VAL HG13 H 8.766 -4.286 18.090 1.00 . A A . 47 VAL HG13 1 1
5 3456 1 1 47 VAL HG21 H 8.042 -5.906 15.624 1.00 . A A . 47 VAL HG21 1 1
5 3457 1 1 47 VAL HG22 H 8.907 -4.369 15.613 1.00 . A A . 47 VAL HG22 1 1
5 3458 1 1 47 VAL HG23 H 7.441 -4.562 14.651 1.00 . A A . 47 VAL HG23 1 1
5 3459 1 1 47 VAL N N 5.056 -4.754 15.387 1.00 . A A . 47 VAL N 1 1
5 3460 1 1 47 VAL O O 4.912 -3.102 18.014 1.00 . A A . 47 VAL O 1 1
5 3461 1 1 48 LEU C C 3.746 -4.244 20.649 1.00 . A A . 48 LEU C 1 1
5 3462 1 1 48 LEU CA C 3.007 -4.588 19.363 1.00 . A A . 48 LEU CA 1 1
5 3463 1 1 48 LEU CB C 1.899 -5.610 19.634 1.00 . A A . 48 LEU CB 1 1
5 3464 1 1 48 LEU CD1 C 0.078 -3.902 19.856 1.00 . A A . 48 LEU CD1 1 1
5 3465 1 1 48 LEU CD2 C -0.261 -6.219 20.742 1.00 . A A . 48 LEU CD2 1 1
5 3466 1 1 48 LEU CG C 0.749 -5.107 20.505 1.00 . A A . 48 LEU CG 1 1
5 3467 1 1 48 LEU H H 3.924 -6.049 18.140 1.00 . A A . 48 LEU H 1 1
5 3468 1 1 48 LEU HA H 2.567 -3.686 18.966 1.00 . A A . 48 LEU HA 1 1
5 3469 1 1 48 LEU HB2 H 1.490 -5.926 18.686 1.00 . A A . 48 LEU HB2 1 1
5 3470 1 1 48 LEU HB3 H 2.342 -6.469 20.119 1.00 . A A . 48 LEU HB3 1 1
5 3471 1 1 48 LEU HD11 H -0.322 -4.188 18.895 1.00 . A A . 48 LEU HD11 1 1
5 3472 1 1 48 LEU HD12 H 0.806 -3.113 19.723 1.00 . A A . 48 LEU HD12 1 1
5 3473 1 1 48 LEU HD13 H -0.723 -3.549 20.490 1.00 . A A . 48 LEU HD13 1 1
5 3474 1 1 48 LEU HD21 H 0.221 -7.040 21.253 1.00 . A A . 48 LEU HD21 1 1
5 3475 1 1 48 LEU HD22 H -0.647 -6.563 19.794 1.00 . A A . 48 LEU HD22 1 1
5 3476 1 1 48 LEU HD23 H -1.074 -5.847 21.348 1.00 . A A . 48 LEU HD23 1 1
5 3477 1 1 48 LEU HG H 1.141 -4.794 21.463 1.00 . A A . 48 LEU HG 1 1
5 3478 1 1 48 LEU N N 3.937 -5.096 18.366 1.00 . A A . 48 LEU N 1 1
5 3479 1 1 48 LEU O O 3.878 -3.041 20.957 1.00 . A A . 48 LEU O 1 1
5 3480 1 1 48 LEU OXT O 4.245 -5.172 21.319 1.00 . A A . 48 LEU OXT 1 1
6 3481 1 1 1 SER C C 14.362 6.635 -28.547 1.00 . A A . 1 SER C 1 1
6 3482 1 1 1 SER CA C 15.731 5.964 -28.610 1.00 . A A . 1 SER CA 1 1
6 3483 1 1 1 SER CB C 16.379 5.962 -27.226 1.00 . A A . 1 SER CB 1 1
6 3484 1 1 1 SER H1 H 16.683 7.683 -29.282 1.00 . A A . 1 SER H1 1 1
6 3485 1 1 1 SER H2 H 16.210 6.626 -30.523 1.00 . A A . 1 SER H2 1 1
6 3486 1 1 1 SER H3 H 17.553 6.255 -29.560 1.00 . A A . 1 SER H3 1 1
6 3487 1 1 1 SER HA H 15.610 4.947 -28.951 1.00 . A A . 1 SER HA 1 1
6 3488 1 1 1 SER HB2 H 16.391 6.970 -26.837 1.00 . A A . 1 SER HB2 1 1
6 3489 1 1 1 SER HB3 H 15.809 5.327 -26.565 1.00 . A A . 1 SER HB3 1 1
6 3490 1 1 1 SER HG H 18.144 5.625 -26.437 1.00 . A A . 1 SER HG 1 1
6 3491 1 1 1 SER N N 16.602 6.680 -29.561 1.00 . A A . 1 SER N 1 1
6 3492 1 1 1 SER O O 14.267 7.858 -28.664 1.00 . A A . 1 SER O 1 1
6 3493 1 1 1 SER OG O 17.711 5.479 -27.289 1.00 . A A . 1 SER OG 1 1
6 3494 1 1 2 SER C C 10.964 5.228 -28.060 1.00 . A A . 2 SER C 1 1
6 3495 1 1 2 SER CA C 11.955 6.357 -28.294 1.00 . A A . 2 SER CA 1 1
6 3496 1 1 2 SER CB C 11.581 7.108 -29.580 1.00 . A A . 2 SER CB 1 1
6 3497 1 1 2 SER H H 13.460 4.868 -28.271 1.00 . A A . 2 SER H 1 1
6 3498 1 1 2 SER HA H 11.908 7.041 -27.461 1.00 . A A . 2 SER HA 1 1
6 3499 1 1 2 SER HB2 H 12.330 7.856 -29.790 1.00 . A A . 2 SER HB2 1 1
6 3500 1 1 2 SER HB3 H 11.533 6.408 -30.401 1.00 . A A . 2 SER HB3 1 1
6 3501 1 1 2 SER HG H 9.901 7.820 -30.324 1.00 . A A . 2 SER HG 1 1
6 3502 1 1 2 SER N N 13.314 5.838 -28.370 1.00 . A A . 2 SER N 1 1
6 3503 1 1 2 SER O O 10.955 4.235 -28.788 1.00 . A A . 2 SER O 1 1
6 3504 1 1 2 SER OG O 10.321 7.749 -29.452 1.00 . A A . 2 SER OG 1 1
6 3505 1 1 3 LEU C C 7.858 4.904 -27.660 1.00 . A A . 3 LEU C 1 1
6 3506 1 1 3 LEU CA C 9.034 4.454 -26.807 1.00 . A A . 3 LEU CA 1 1
6 3507 1 1 3 LEU CB C 8.620 4.419 -25.326 1.00 . A A . 3 LEU CB 1 1
6 3508 1 1 3 LEU CD1 C 10.880 4.404 -24.202 1.00 . A A . 3 LEU CD1 1 1
6 3509 1 1 3 LEU CD2 C 8.886 3.469 -23.023 1.00 . A A . 3 LEU CD2 1 1
6 3510 1 1 3 LEU CG C 9.560 3.670 -24.373 1.00 . A A . 3 LEU CG 1 1
6 3511 1 1 3 LEU H H 10.301 6.099 -26.393 1.00 . A A . 3 LEU H 1 1
6 3512 1 1 3 LEU HA H 9.342 3.467 -27.119 1.00 . A A . 3 LEU HA 1 1
6 3513 1 1 3 LEU HB2 H 8.537 5.439 -24.977 1.00 . A A . 3 LEU HB2 1 1
6 3514 1 1 3 LEU HB3 H 7.644 3.959 -25.263 1.00 . A A . 3 LEU HB3 1 1
6 3515 1 1 3 LEU HD11 H 11.370 4.494 -25.161 1.00 . A A . 3 LEU HD11 1 1
6 3516 1 1 3 LEU HD12 H 11.515 3.853 -23.523 1.00 . A A . 3 LEU HD12 1 1
6 3517 1 1 3 LEU HD13 H 10.693 5.388 -23.801 1.00 . A A . 3 LEU HD13 1 1
6 3518 1 1 3 LEU HD21 H 8.002 2.862 -23.146 1.00 . A A . 3 LEU HD21 1 1
6 3519 1 1 3 LEU HD22 H 8.609 4.429 -22.611 1.00 . A A . 3 LEU HD22 1 1
6 3520 1 1 3 LEU HD23 H 9.570 2.975 -22.350 1.00 . A A . 3 LEU HD23 1 1
6 3521 1 1 3 LEU HG H 9.775 2.695 -24.785 1.00 . A A . 3 LEU HG 1 1
6 3522 1 1 3 LEU N N 10.148 5.367 -27.025 1.00 . A A . 3 LEU N 1 1
6 3523 1 1 3 LEU O O 7.145 4.093 -28.253 1.00 . A A . 3 LEU O 1 1
6 3524 1 1 4 LEU C C 6.956 8.343 -28.571 1.00 . A A . 4 LEU C 1 1
6 3525 1 1 4 LEU CA C 6.646 6.851 -28.505 1.00 . A A . 4 LEU CA 1 1
6 3526 1 1 4 LEU CB C 5.277 6.602 -27.859 1.00 . A A . 4 LEU CB 1 1
6 3527 1 1 4 LEU CD1 C 4.106 5.956 -29.985 1.00 . A A . 4 LEU CD1 1 1
6 3528 1 1 4 LEU CD2 C 2.776 6.656 -27.990 1.00 . A A . 4 LEU CD2 1 1
6 3529 1 1 4 LEU CG C 4.069 6.862 -28.761 1.00 . A A . 4 LEU CG 1 1
6 3530 1 1 4 LEU H H 8.321 6.793 -27.245 1.00 . A A . 4 LEU H 1 1
6 3531 1 1 4 LEU HA H 6.658 6.437 -29.503 1.00 . A A . 4 LEU HA 1 1
6 3532 1 1 4 LEU HB2 H 5.241 5.574 -27.531 1.00 . A A . 4 LEU HB2 1 1
6 3533 1 1 4 LEU HB3 H 5.192 7.241 -26.992 1.00 . A A . 4 LEU HB3 1 1
6 3534 1 1 4 LEU HD11 H 4.993 6.171 -30.564 1.00 . A A . 4 LEU HD11 1 1
6 3535 1 1 4 LEU HD12 H 3.229 6.135 -30.589 1.00 . A A . 4 LEU HD12 1 1
6 3536 1 1 4 LEU HD13 H 4.123 4.922 -29.670 1.00 . A A . 4 LEU HD13 1 1
6 3537 1 1 4 LEU HD21 H 2.727 5.637 -27.632 1.00 . A A . 4 LEU HD21 1 1
6 3538 1 1 4 LEU HD22 H 1.933 6.851 -28.641 1.00 . A A . 4 LEU HD22 1 1
6 3539 1 1 4 LEU HD23 H 2.747 7.335 -27.152 1.00 . A A . 4 LEU HD23 1 1
6 3540 1 1 4 LEU HG H 4.098 7.886 -29.102 1.00 . A A . 4 LEU HG 1 1
6 3541 1 1 4 LEU N N 7.695 6.218 -27.729 1.00 . A A . 4 LEU N 1 1
6 3542 1 1 4 LEU O O 7.809 8.814 -27.816 1.00 . A A . 4 LEU O 1 1
6 3543 1 1 5 GLU C C 6.632 11.302 -28.383 1.00 . A A . 5 GLU C 1 1
6 3544 1 1 5 GLU CA C 6.575 10.490 -29.682 1.00 . A A . 5 GLU CA 1 1
6 3545 1 1 5 GLU CB C 5.589 11.117 -30.687 1.00 . A A . 5 GLU CB 1 1
6 3546 1 1 5 GLU CD C 3.329 10.538 -29.656 1.00 . A A . 5 GLU CD 1 1
6 3547 1 1 5 GLU CG C 4.253 10.390 -30.845 1.00 . A A . 5 GLU CG 1 1
6 3548 1 1 5 GLU H H 5.538 8.656 -29.935 1.00 . A A . 5 GLU H 1 1
6 3549 1 1 5 GLU HA H 7.560 10.520 -30.125 1.00 . A A . 5 GLU HA 1 1
6 3550 1 1 5 GLU HB2 H 5.378 12.128 -30.375 1.00 . A A . 5 GLU HB2 1 1
6 3551 1 1 5 GLU HB3 H 6.066 11.149 -31.655 1.00 . A A . 5 GLU HB3 1 1
6 3552 1 1 5 GLU HG2 H 3.750 10.792 -31.711 1.00 . A A . 5 GLU HG2 1 1
6 3553 1 1 5 GLU HG3 H 4.442 9.341 -31.008 1.00 . A A . 5 GLU HG3 1 1
6 3554 1 1 5 GLU N N 6.270 9.074 -29.443 1.00 . A A . 5 GLU N 1 1
6 3555 1 1 5 GLU O O 7.616 11.994 -28.124 1.00 . A A . 5 GLU O 1 1
6 3556 1 1 5 GLU OE1 O 3.569 9.888 -28.622 1.00 . A A . 5 GLU OE1 1 1
6 3557 1 1 5 GLU OE2 O 2.346 11.300 -29.762 1.00 . A A . 5 GLU OE2 1 1
6 3558 1 1 6 LYS C C 5.664 10.777 -25.163 1.00 . A A . 6 LYS C 1 1
6 3559 1 1 6 LYS CA C 5.607 11.838 -26.252 1.00 . A A . 6 LYS CA 1 1
6 3560 1 1 6 LYS CB C 4.387 12.745 -26.059 1.00 . A A . 6 LYS CB 1 1
6 3561 1 1 6 LYS CD C 1.892 12.988 -26.033 1.00 . A A . 6 LYS CD 1 1
6 3562 1 1 6 LYS CE C 0.612 12.512 -26.694 1.00 . A A . 6 LYS CE 1 1
6 3563 1 1 6 LYS CG C 3.059 12.075 -26.363 1.00 . A A . 6 LYS CG 1 1
6 3564 1 1 6 LYS H H 4.795 10.700 -27.856 1.00 . A A . 6 LYS H 1 1
6 3565 1 1 6 LYS HA H 6.501 12.440 -26.188 1.00 . A A . 6 LYS HA 1 1
6 3566 1 1 6 LYS HB2 H 4.365 13.084 -25.034 1.00 . A A . 6 LYS HB2 1 1
6 3567 1 1 6 LYS HB3 H 4.487 13.603 -26.707 1.00 . A A . 6 LYS HB3 1 1
6 3568 1 1 6 LYS HD2 H 1.748 13.003 -24.964 1.00 . A A . 6 LYS HD2 1 1
6 3569 1 1 6 LYS HD3 H 2.117 13.985 -26.383 1.00 . A A . 6 LYS HD3 1 1
6 3570 1 1 6 LYS HE2 H 0.449 11.477 -26.431 1.00 . A A . 6 LYS HE2 1 1
6 3571 1 1 6 LYS HE3 H -0.209 13.111 -26.331 1.00 . A A . 6 LYS HE3 1 1
6 3572 1 1 6 LYS HG2 H 3.024 11.827 -27.413 1.00 . A A . 6 LYS HG2 1 1
6 3573 1 1 6 LYS HG3 H 2.977 11.172 -25.774 1.00 . A A . 6 LYS HG3 1 1
6 3574 1 1 6 LYS HZ1 H 0.917 13.611 -28.443 1.00 . A A . 6 LYS HZ1 1 1
6 3575 1 1 6 LYS HZ2 H -0.227 12.372 -28.602 1.00 . A A . 6 LYS HZ2 1 1
6 3576 1 1 6 LYS HZ3 H 1.426 11.999 -28.554 1.00 . A A . 6 LYS HZ3 1 1
6 3577 1 1 6 LYS N N 5.595 11.207 -27.566 1.00 . A A . 6 LYS N 1 1
6 3578 1 1 6 LYS NZ N 0.685 12.631 -28.173 1.00 . A A . 6 LYS NZ 1 1
6 3579 1 1 6 LYS O O 5.665 11.087 -23.970 1.00 . A A . 6 LYS O 1 1
6 3580 1 1 7 GLY C C 7.246 8.333 -24.077 1.00 . A A . 7 GLY C 1 1
6 3581 1 1 7 GLY CA C 5.851 8.420 -24.651 1.00 . A A . 7 GLY CA 1 1
6 3582 1 1 7 GLY H H 5.684 9.340 -26.549 1.00 . A A . 7 GLY H 1 1
6 3583 1 1 7 GLY HA2 H 5.148 8.560 -23.844 1.00 . A A . 7 GLY HA2 1 1
6 3584 1 1 7 GLY HA3 H 5.623 7.495 -25.160 1.00 . A A . 7 GLY HA3 1 1
6 3585 1 1 7 GLY N N 5.724 9.521 -25.587 1.00 . A A . 7 GLY N 1 1
6 3586 1 1 7 GLY O O 7.436 7.915 -22.937 1.00 . A A . 7 GLY O 1 1
6 3587 1 1 8 LEU C C 9.788 9.695 -23.240 1.00 . A A . 8 LEU C 1 1
6 3588 1 1 8 LEU CA C 9.616 8.748 -24.425 1.00 . A A . 8 LEU CA 1 1
6 3589 1 1 8 LEU CB C 10.545 9.160 -25.570 1.00 . A A . 8 LEU CB 1 1
6 3590 1 1 8 LEU CD1 C 12.472 7.684 -24.937 1.00 . A A . 8 LEU CD1 1 1
6 3591 1 1 8 LEU CD2 C 12.854 9.677 -26.396 1.00 . A A . 8 LEU CD2 1 1
6 3592 1 1 8 LEU CG C 12.039 9.109 -25.244 1.00 . A A . 8 LEU CG 1 1
6 3593 1 1 8 LEU H H 8.018 9.042 -25.782 1.00 . A A . 8 LEU H 1 1
6 3594 1 1 8 LEU HA H 9.867 7.745 -24.110 1.00 . A A . 8 LEU HA 1 1
6 3595 1 1 8 LEU HB2 H 10.356 8.507 -26.409 1.00 . A A . 8 LEU HB2 1 1
6 3596 1 1 8 LEU HB3 H 10.298 10.169 -25.859 1.00 . A A . 8 LEU HB3 1 1
6 3597 1 1 8 LEU HD11 H 12.256 7.054 -25.785 1.00 . A A . 8 LEU HD11 1 1
6 3598 1 1 8 LEU HD12 H 11.934 7.324 -24.073 1.00 . A A . 8 LEU HD12 1 1
6 3599 1 1 8 LEU HD13 H 13.532 7.664 -24.734 1.00 . A A . 8 LEU HD13 1 1
6 3600 1 1 8 LEU HD21 H 12.656 9.109 -27.292 1.00 . A A . 8 LEU HD21 1 1
6 3601 1 1 8 LEU HD22 H 13.905 9.616 -26.157 1.00 . A A . 8 LEU HD22 1 1
6 3602 1 1 8 LEU HD23 H 12.583 10.710 -26.557 1.00 . A A . 8 LEU HD23 1 1
6 3603 1 1 8 LEU HG H 12.233 9.712 -24.368 1.00 . A A . 8 LEU HG 1 1
6 3604 1 1 8 LEU N N 8.230 8.741 -24.871 1.00 . A A . 8 LEU N 1 1
6 3605 1 1 8 LEU O O 10.391 9.335 -22.229 1.00 . A A . 8 LEU O 1 1
6 3606 1 1 9 ASP C C 8.305 11.502 -21.184 1.00 . A A . 9 ASP C 1 1
6 3607 1 1 9 ASP CA C 9.283 11.881 -22.286 1.00 . A A . 9 ASP CA 1 1
6 3608 1 1 9 ASP CB C 8.970 13.290 -22.803 1.00 . A A . 9 ASP CB 1 1
6 3609 1 1 9 ASP CG C 10.071 13.848 -23.678 1.00 . A A . 9 ASP CG 1 1
6 3610 1 1 9 ASP H H 8.796 11.137 -24.209 1.00 . A A . 9 ASP H 1 1
6 3611 1 1 9 ASP HA H 10.284 11.873 -21.876 1.00 . A A . 9 ASP HA 1 1
6 3612 1 1 9 ASP HB2 H 8.059 13.259 -23.383 1.00 . A A . 9 ASP HB2 1 1
6 3613 1 1 9 ASP HB3 H 8.833 13.952 -21.960 1.00 . A A . 9 ASP HB3 1 1
6 3614 1 1 9 ASP N N 9.237 10.899 -23.366 1.00 . A A . 9 ASP N 1 1
6 3615 1 1 9 ASP O O 8.490 11.867 -20.027 1.00 . A A . 9 ASP O 1 1
6 3616 1 1 9 ASP OD1 O 11.043 14.419 -23.136 1.00 . A A . 9 ASP OD1 1 1
6 3617 1 1 9 ASP OD2 O 9.973 13.722 -24.914 1.00 . A A . 9 ASP OD2 1 1
6 3618 1 1 10 GLY C C 6.973 9.387 -19.525 1.00 . A A . 10 GLY C 1 1
6 3619 1 1 10 GLY CA C 6.318 10.266 -20.572 1.00 . A A . 10 GLY CA 1 1
6 3620 1 1 10 GLY H H 7.149 10.534 -22.500 1.00 . A A . 10 GLY H 1 1
6 3621 1 1 10 GLY HA2 H 5.860 11.114 -20.082 1.00 . A A . 10 GLY HA2 1 1
6 3622 1 1 10 GLY HA3 H 5.553 9.697 -21.079 1.00 . A A . 10 GLY HA3 1 1
6 3623 1 1 10 GLY N N 7.273 10.750 -21.551 1.00 . A A . 10 GLY N 1 1
6 3624 1 1 10 GLY O O 6.575 9.393 -18.360 1.00 . A A . 10 GLY O 1 1
6 3625 1 1 11 ALA C C 9.494 8.658 -17.990 1.00 . A A . 11 ALA C 1 1
6 3626 1 1 11 ALA CA C 8.756 7.805 -19.020 1.00 . A A . 11 ALA CA 1 1
6 3627 1 1 11 ALA CB C 9.736 6.935 -19.791 1.00 . A A . 11 ALA CB 1 1
6 3628 1 1 11 ALA H H 8.237 8.652 -20.889 1.00 . A A . 11 ALA H 1 1
6 3629 1 1 11 ALA HA H 8.060 7.158 -18.505 1.00 . A A . 11 ALA HA 1 1
6 3630 1 1 11 ALA HB1 H 10.451 7.566 -20.302 1.00 . A A . 11 ALA HB1 1 1
6 3631 1 1 11 ALA HB2 H 9.197 6.343 -20.516 1.00 . A A . 11 ALA HB2 1 1
6 3632 1 1 11 ALA HB3 H 10.255 6.282 -19.105 1.00 . A A . 11 ALA HB3 1 1
6 3633 1 1 11 ALA N N 7.996 8.644 -19.938 1.00 . A A . 11 ALA N 1 1
6 3634 1 1 11 ALA O O 9.754 8.215 -16.872 1.00 . A A . 11 ALA O 1 1
6 3635 1 1 12 LYS C C 9.478 11.359 -16.442 1.00 . A A . 12 LYS C 1 1
6 3636 1 1 12 LYS CA C 10.476 10.816 -17.453 1.00 . A A . 12 LYS CA 1 1
6 3637 1 1 12 LYS CB C 11.122 11.992 -18.198 1.00 . A A . 12 LYS CB 1 1
6 3638 1 1 12 LYS CD C 12.507 10.959 -20.053 1.00 . A A . 12 LYS CD 1 1
6 3639 1 1 12 LYS CE C 12.687 9.466 -19.843 1.00 . A A . 12 LYS CE 1 1
6 3640 1 1 12 LYS CG C 12.523 11.730 -18.742 1.00 . A A . 12 LYS CG 1 1
6 3641 1 1 12 LYS H H 9.591 10.193 -19.273 1.00 . A A . 12 LYS H 1 1
6 3642 1 1 12 LYS HA H 11.241 10.269 -16.925 1.00 . A A . 12 LYS HA 1 1
6 3643 1 1 12 LYS HB2 H 10.489 12.257 -19.030 1.00 . A A . 12 LYS HB2 1 1
6 3644 1 1 12 LYS HB3 H 11.176 12.835 -17.524 1.00 . A A . 12 LYS HB3 1 1
6 3645 1 1 12 LYS HD2 H 11.560 11.127 -20.543 1.00 . A A . 12 LYS HD2 1 1
6 3646 1 1 12 LYS HD3 H 13.308 11.323 -20.682 1.00 . A A . 12 LYS HD3 1 1
6 3647 1 1 12 LYS HE2 H 13.572 9.302 -19.247 1.00 . A A . 12 LYS HE2 1 1
6 3648 1 1 12 LYS HE3 H 11.822 9.084 -19.319 1.00 . A A . 12 LYS HE3 1 1
6 3649 1 1 12 LYS HG2 H 13.015 12.677 -18.906 1.00 . A A . 12 LYS HG2 1 1
6 3650 1 1 12 LYS HG3 H 13.078 11.162 -18.009 1.00 . A A . 12 LYS HG3 1 1
6 3651 1 1 12 LYS HZ1 H 13.643 9.115 -21.668 1.00 . A A . 12 LYS HZ1 1 1
6 3652 1 1 12 LYS HZ2 H 11.968 8.867 -21.712 1.00 . A A . 12 LYS HZ2 1 1
6 3653 1 1 12 LYS HZ3 H 12.974 7.722 -20.965 1.00 . A A . 12 LYS HZ3 1 1
6 3654 1 1 12 LYS N N 9.816 9.892 -18.368 1.00 . A A . 12 LYS N 1 1
6 3655 1 1 12 LYS NZ N 12.827 8.743 -21.136 1.00 . A A . 12 LYS NZ 1 1
6 3656 1 1 12 LYS O O 9.846 11.728 -15.334 1.00 . A A . 12 LYS O 1 1
6 3657 1 1 13 LYS C C 6.785 11.037 -14.845 1.00 . A A . 13 LYS C 1 1
6 3658 1 1 13 LYS CA C 7.170 11.971 -15.988 1.00 . A A . 13 LYS CA 1 1
6 3659 1 1 13 LYS CB C 5.941 12.323 -16.829 1.00 . A A . 13 LYS CB 1 1
6 3660 1 1 13 LYS CD C 4.964 13.711 -18.688 1.00 . A A . 13 LYS CD 1 1
6 3661 1 1 13 LYS CE C 3.987 14.455 -17.791 1.00 . A A . 13 LYS CE 1 1
6 3662 1 1 13 LYS CG C 6.231 13.324 -17.937 1.00 . A A . 13 LYS CG 1 1
6 3663 1 1 13 LYS H H 7.962 11.006 -17.695 1.00 . A A . 13 LYS H 1 1
6 3664 1 1 13 LYS HA H 7.569 12.881 -15.564 1.00 . A A . 13 LYS HA 1 1
6 3665 1 1 13 LYS HB2 H 5.559 11.419 -17.283 1.00 . A A . 13 LYS HB2 1 1
6 3666 1 1 13 LYS HB3 H 5.182 12.741 -16.184 1.00 . A A . 13 LYS HB3 1 1
6 3667 1 1 13 LYS HD2 H 5.231 14.348 -19.518 1.00 . A A . 13 LYS HD2 1 1
6 3668 1 1 13 LYS HD3 H 4.489 12.815 -19.056 1.00 . A A . 13 LYS HD3 1 1
6 3669 1 1 13 LYS HE2 H 3.725 13.819 -16.958 1.00 . A A . 13 LYS HE2 1 1
6 3670 1 1 13 LYS HE3 H 4.466 15.349 -17.422 1.00 . A A . 13 LYS HE3 1 1
6 3671 1 1 13 LYS HG2 H 6.666 14.211 -17.503 1.00 . A A . 13 LYS HG2 1 1
6 3672 1 1 13 LYS HG3 H 6.929 12.881 -18.634 1.00 . A A . 13 LYS HG3 1 1
6 3673 1 1 13 LYS HZ1 H 2.292 13.992 -18.926 1.00 . A A . 13 LYS HZ1 1 1
6 3674 1 1 13 LYS HZ2 H 2.963 15.508 -19.281 1.00 . A A . 13 LYS HZ2 1 1
6 3675 1 1 13 LYS HZ3 H 2.073 15.293 -17.857 1.00 . A A . 13 LYS HZ3 1 1
6 3676 1 1 13 LYS N N 8.208 11.387 -16.825 1.00 . A A . 13 LYS N 1 1
6 3677 1 1 13 LYS NZ N 2.744 14.838 -18.513 1.00 . A A . 13 LYS NZ 1 1
6 3678 1 1 13 LYS O O 6.117 11.448 -13.897 1.00 . A A . 13 LYS O 1 1
6 3679 1 1 14 ALA C C 7.845 9.211 -12.654 1.00 . A A . 14 ALA C 1 1
6 3680 1 1 14 ALA CA C 6.982 8.829 -13.853 1.00 . A A . 14 ALA CA 1 1
6 3681 1 1 14 ALA CB C 7.299 7.417 -14.315 1.00 . A A . 14 ALA CB 1 1
6 3682 1 1 14 ALA H H 7.650 9.480 -15.756 1.00 . A A . 14 ALA H 1 1
6 3683 1 1 14 ALA HA H 5.940 8.871 -13.567 1.00 . A A . 14 ALA HA 1 1
6 3684 1 1 14 ALA HB1 H 7.101 6.720 -13.513 1.00 . A A . 14 ALA HB1 1 1
6 3685 1 1 14 ALA HB2 H 8.339 7.355 -14.598 1.00 . A A . 14 ALA HB2 1 1
6 3686 1 1 14 ALA HB3 H 6.680 7.173 -15.164 1.00 . A A . 14 ALA HB3 1 1
6 3687 1 1 14 ALA N N 7.196 9.778 -14.938 1.00 . A A . 14 ALA N 1 1
6 3688 1 1 14 ALA O O 7.450 9.050 -11.498 1.00 . A A . 14 ALA O 1 1
6 3689 1 1 15 VAL C C 10.345 11.660 -12.316 1.00 . A A . 15 VAL C 1 1
6 3690 1 1 15 VAL CA C 9.942 10.236 -11.949 1.00 . A A . 15 VAL CA 1 1
6 3691 1 1 15 VAL CB C 11.200 9.341 -11.816 1.00 . A A . 15 VAL CB 1 1
6 3692 1 1 15 VAL CG1 C 10.862 8.044 -11.096 1.00 . A A . 15 VAL CG1 1 1
6 3693 1 1 15 VAL CG2 C 11.802 9.039 -13.185 1.00 . A A . 15 VAL CG2 1 1
6 3694 1 1 15 VAL H H 9.292 9.772 -13.900 1.00 . A A . 15 VAL H 1 1
6 3695 1 1 15 VAL HA H 9.425 10.250 -10.999 1.00 . A A . 15 VAL HA 1 1
6 3696 1 1 15 VAL HB H 11.935 9.872 -11.230 1.00 . A A . 15 VAL HB 1 1
6 3697 1 1 15 VAL HG11 H 10.506 8.265 -10.102 1.00 . A A . 15 VAL HG11 1 1
6 3698 1 1 15 VAL HG12 H 11.747 7.427 -11.034 1.00 . A A . 15 VAL HG12 1 1
6 3699 1 1 15 VAL HG13 H 10.094 7.517 -11.643 1.00 . A A . 15 VAL HG13 1 1
6 3700 1 1 15 VAL HG21 H 12.088 9.964 -13.665 1.00 . A A . 15 VAL HG21 1 1
6 3701 1 1 15 VAL HG22 H 11.074 8.527 -13.795 1.00 . A A . 15 VAL HG22 1 1
6 3702 1 1 15 VAL HG23 H 12.673 8.414 -13.064 1.00 . A A . 15 VAL HG23 1 1
6 3703 1 1 15 VAL N N 9.026 9.725 -12.956 1.00 . A A . 15 VAL N 1 1
6 3704 1 1 15 VAL O O 11.522 11.966 -12.505 1.00 . A A . 15 VAL O 1 1
6 3705 1 1 16 GLY C C 10.276 14.828 -12.086 1.00 . A A . 16 GLY C 1 1
6 3706 1 1 16 GLY CA C 9.519 13.853 -12.967 1.00 . A A . 16 GLY CA 1 1
6 3707 1 1 16 GLY H H 8.462 12.275 -12.040 1.00 . A A . 16 GLY H 1 1
6 3708 1 1 16 GLY HA2 H 10.051 13.750 -13.900 1.00 . A A . 16 GLY HA2 1 1
6 3709 1 1 16 GLY HA3 H 8.541 14.267 -13.176 1.00 . A A . 16 GLY HA3 1 1
6 3710 1 1 16 GLY N N 9.343 12.532 -12.390 1.00 . A A . 16 GLY N 1 1
6 3711 1 1 16 GLY O O 10.188 16.039 -12.287 1.00 . A A . 16 GLY O 1 1
6 3712 1 1 17 GLY C C 12.995 15.772 -11.059 1.00 . A A . 17 GLY C 1 1
6 3713 1 1 17 GLY CA C 11.841 15.163 -10.287 1.00 . A A . 17 GLY CA 1 1
6 3714 1 1 17 GLY H H 11.038 13.341 -10.998 1.00 . A A . 17 GLY H 1 1
6 3715 1 1 17 GLY HA2 H 11.223 15.957 -9.890 1.00 . A A . 17 GLY HA2 1 1
6 3716 1 1 17 GLY HA3 H 12.234 14.579 -9.469 1.00 . A A . 17 GLY HA3 1 1
6 3717 1 1 17 GLY N N 11.027 14.312 -11.127 1.00 . A A . 17 GLY N 1 1
6 3718 1 1 17 GLY O O 13.011 16.976 -11.305 1.00 . A A . 17 GLY O 1 1
6 3719 1 1 18 LEU C C 15.863 16.483 -11.511 1.00 . A A . 18 LEU C 1 1
6 3720 1 1 18 LEU CA C 15.129 15.335 -12.212 1.00 . A A . 18 LEU CA 1 1
6 3721 1 1 18 LEU CB C 14.792 15.729 -13.664 1.00 . A A . 18 LEU CB 1 1
6 3722 1 1 18 LEU CD1 C 15.266 13.379 -14.437 1.00 . A A . 18 LEU CD1 1 1
6 3723 1 1 18 LEU CD2 C 12.904 14.211 -14.370 1.00 . A A . 18 LEU CD2 1 1
6 3724 1 1 18 LEU CG C 14.358 14.589 -14.599 1.00 . A A . 18 LEU CG 1 1
6 3725 1 1 18 LEU H H 13.823 13.968 -11.258 1.00 . A A . 18 LEU H 1 1
6 3726 1 1 18 LEU HA H 15.795 14.486 -12.237 1.00 . A A . 18 LEU HA 1 1
6 3727 1 1 18 LEU HB2 H 13.997 16.458 -13.635 1.00 . A A . 18 LEU HB2 1 1
6 3728 1 1 18 LEU HB3 H 15.666 16.198 -14.093 1.00 . A A . 18 LEU HB3 1 1
6 3729 1 1 18 LEU HD11 H 14.925 12.584 -15.084 1.00 . A A . 18 LEU HD11 1 1
6 3730 1 1 18 LEU HD12 H 15.238 13.045 -13.410 1.00 . A A . 18 LEU HD12 1 1
6 3731 1 1 18 LEU HD13 H 16.278 13.650 -14.701 1.00 . A A . 18 LEU HD13 1 1
6 3732 1 1 18 LEU HD21 H 12.774 13.876 -13.352 1.00 . A A . 18 LEU HD21 1 1
6 3733 1 1 18 LEU HD22 H 12.627 13.417 -15.048 1.00 . A A . 18 LEU HD22 1 1
6 3734 1 1 18 LEU HD23 H 12.274 15.071 -14.548 1.00 . A A . 18 LEU HD23 1 1
6 3735 1 1 18 LEU HG H 14.451 14.928 -15.623 1.00 . A A . 18 LEU HG 1 1
6 3736 1 1 18 LEU N N 13.936 14.920 -11.466 1.00 . A A . 18 LEU N 1 1
6 3737 1 1 18 LEU O O 16.634 16.258 -10.580 1.00 . A A . 18 LEU O 1 1
6 3738 1 1 19 GLY C C 15.299 19.833 -10.735 1.00 . A A . 19 GLY C 1 1
6 3739 1 1 19 GLY CA C 16.269 18.857 -11.372 1.00 . A A . 19 GLY CA 1 1
6 3740 1 1 19 GLY H H 14.953 17.837 -12.676 1.00 . A A . 19 GLY H 1 1
6 3741 1 1 19 GLY HA2 H 16.966 18.514 -10.621 1.00 . A A . 19 GLY HA2 1 1
6 3742 1 1 19 GLY HA3 H 16.817 19.367 -12.149 1.00 . A A . 19 GLY HA3 1 1
6 3743 1 1 19 GLY N N 15.603 17.709 -11.948 1.00 . A A . 19 GLY N 1 1
6 3744 1 1 19 GLY O O 15.675 20.955 -10.397 1.00 . A A . 19 GLY O 1 1
6 3745 1 1 20 LYS C C 13.180 20.268 -8.417 1.00 . A A . 20 LYS C 1 1
6 3746 1 1 20 LYS CA C 13.024 20.246 -9.936 1.00 . A A . 20 LYS CA 1 1
6 3747 1 1 20 LYS CB C 11.622 19.738 -10.288 1.00 . A A . 20 LYS CB 1 1
6 3748 1 1 20 LYS CD C 9.884 19.285 -12.031 1.00 . A A . 20 LYS CD 1 1
6 3749 1 1 20 LYS CE C 9.607 19.108 -13.514 1.00 . A A . 20 LYS CE 1 1
6 3750 1 1 20 LYS CG C 11.313 19.737 -11.774 1.00 . A A . 20 LYS CG 1 1
6 3751 1 1 20 LYS H H 13.813 18.493 -10.840 1.00 . A A . 20 LYS H 1 1
6 3752 1 1 20 LYS HA H 13.142 21.249 -10.317 1.00 . A A . 20 LYS HA 1 1
6 3753 1 1 20 LYS HB2 H 11.517 18.727 -9.922 1.00 . A A . 20 LYS HB2 1 1
6 3754 1 1 20 LYS HB3 H 10.894 20.365 -9.793 1.00 . A A . 20 LYS HB3 1 1
6 3755 1 1 20 LYS HD2 H 9.719 18.343 -11.530 1.00 . A A . 20 LYS HD2 1 1
6 3756 1 1 20 LYS HD3 H 9.208 20.029 -11.636 1.00 . A A . 20 LYS HD3 1 1
6 3757 1 1 20 LYS HE2 H 8.581 18.795 -13.644 1.00 . A A . 20 LYS HE2 1 1
6 3758 1 1 20 LYS HE3 H 9.757 20.055 -14.011 1.00 . A A . 20 LYS HE3 1 1
6 3759 1 1 20 LYS HG2 H 11.439 20.738 -12.161 1.00 . A A . 20 LYS HG2 1 1
6 3760 1 1 20 LYS HG3 H 11.992 19.064 -12.277 1.00 . A A . 20 LYS HG3 1 1
6 3761 1 1 20 LYS HZ1 H 10.158 17.839 -15.076 1.00 . A A . 20 LYS HZ1 1 1
6 3762 1 1 20 LYS HZ2 H 10.524 17.233 -13.533 1.00 . A A . 20 LYS HZ2 1 1
6 3763 1 1 20 LYS HZ3 H 11.470 18.474 -14.206 1.00 . A A . 20 LYS HZ3 1 1
6 3764 1 1 20 LYS N N 14.051 19.403 -10.553 1.00 . A A . 20 LYS N 1 1
6 3765 1 1 20 LYS NZ N 10.503 18.093 -14.123 1.00 . A A . 20 LYS NZ 1 1
6 3766 1 1 20 LYS O O 12.194 20.242 -7.680 1.00 . A A . 20 LYS O 1 1
6 3767 1 1 21 LEU C C 14.131 21.504 -5.797 1.00 . A A . 21 LEU C 1 1
6 3768 1 1 21 LEU CA C 14.731 20.310 -6.535 1.00 . A A . 21 LEU CA 1 1
6 3769 1 1 21 LEU CB C 16.247 20.271 -6.331 1.00 . A A . 21 LEU CB 1 1
6 3770 1 1 21 LEU CD1 C 18.453 19.171 -6.776 1.00 . A A . 21 LEU CD1 1 1
6 3771 1 1 21 LEU CD2 C 16.392 17.777 -6.597 1.00 . A A . 21 LEU CD2 1 1
6 3772 1 1 21 LEU CG C 16.961 19.116 -7.039 1.00 . A A . 21 LEU CG 1 1
6 3773 1 1 21 LEU H H 15.154 20.471 -8.602 1.00 . A A . 21 LEU H 1 1
6 3774 1 1 21 LEU HA H 14.301 19.403 -6.134 1.00 . A A . 21 LEU HA 1 1
6 3775 1 1 21 LEU HB2 H 16.660 21.201 -6.692 1.00 . A A . 21 LEU HB2 1 1
6 3776 1 1 21 LEU HB3 H 16.446 20.194 -5.273 1.00 . A A . 21 LEU HB3 1 1
6 3777 1 1 21 LEU HD11 H 18.634 19.105 -5.713 1.00 . A A . 21 LEU HD11 1 1
6 3778 1 1 21 LEU HD12 H 18.852 20.101 -7.153 1.00 . A A . 21 LEU HD12 1 1
6 3779 1 1 21 LEU HD13 H 18.936 18.343 -7.275 1.00 . A A . 21 LEU HD13 1 1
6 3780 1 1 21 LEU HD21 H 16.508 17.671 -5.528 1.00 . A A . 21 LEU HD21 1 1
6 3781 1 1 21 LEU HD22 H 16.918 16.978 -7.098 1.00 . A A . 21 LEU HD22 1 1
6 3782 1 1 21 LEU HD23 H 15.343 17.731 -6.850 1.00 . A A . 21 LEU HD23 1 1
6 3783 1 1 21 LEU HG H 16.810 19.208 -8.104 1.00 . A A . 21 LEU HG 1 1
6 3784 1 1 21 LEU N N 14.421 20.359 -7.958 1.00 . A A . 21 LEU N 1 1
6 3785 1 1 21 LEU O O 13.962 21.467 -4.580 1.00 . A A . 21 LEU O 1 1
6 3786 1 1 22 GLY C C 11.841 23.431 -5.323 1.00 . A A . 22 GLY C 1 1
6 3787 1 1 22 GLY CA C 13.185 23.728 -5.961 1.00 . A A . 22 GLY CA 1 1
6 3788 1 1 22 GLY H H 13.940 22.509 -7.517 1.00 . A A . 22 GLY H 1 1
6 3789 1 1 22 GLY HA2 H 13.850 24.124 -5.208 1.00 . A A . 22 GLY HA2 1 1
6 3790 1 1 22 GLY HA3 H 13.046 24.472 -6.732 1.00 . A A . 22 GLY HA3 1 1
6 3791 1 1 22 GLY N N 13.789 22.547 -6.549 1.00 . A A . 22 GLY N 1 1
6 3792 1 1 22 GLY O O 11.420 24.120 -4.395 1.00 . A A . 22 GLY O 1 1
6 3793 1 1 23 LYS C C 9.977 20.556 -4.714 1.00 . A A . 23 LYS C 1 1
6 3794 1 1 23 LYS CA C 9.895 21.987 -5.245 1.00 . A A . 23 LYS CA 1 1
6 3795 1 1 23 LYS CB C 8.746 22.145 -6.264 1.00 . A A . 23 LYS CB 1 1
6 3796 1 1 23 LYS CD C 8.711 19.961 -7.560 1.00 . A A . 23 LYS CD 1 1
6 3797 1 1 23 LYS CE C 7.260 19.638 -7.233 1.00 . A A . 23 LYS CE 1 1
6 3798 1 1 23 LYS CG C 8.964 21.462 -7.618 1.00 . A A . 23 LYS CG 1 1
6 3799 1 1 23 LYS H H 11.528 21.921 -6.595 1.00 . A A . 23 LYS H 1 1
6 3800 1 1 23 LYS HA H 9.700 22.643 -4.408 1.00 . A A . 23 LYS HA 1 1
6 3801 1 1 23 LYS HB2 H 7.847 21.735 -5.830 1.00 . A A . 23 LYS HB2 1 1
6 3802 1 1 23 LYS HB3 H 8.592 23.201 -6.443 1.00 . A A . 23 LYS HB3 1 1
6 3803 1 1 23 LYS HD2 H 8.955 19.530 -8.519 1.00 . A A . 23 LYS HD2 1 1
6 3804 1 1 23 LYS HD3 H 9.346 19.530 -6.799 1.00 . A A . 23 LYS HD3 1 1
6 3805 1 1 23 LYS HE2 H 6.929 20.287 -6.436 1.00 . A A . 23 LYS HE2 1 1
6 3806 1 1 23 LYS HE3 H 6.657 19.812 -8.112 1.00 . A A . 23 LYS HE3 1 1
6 3807 1 1 23 LYS HG2 H 8.289 21.898 -8.338 1.00 . A A . 23 LYS HG2 1 1
6 3808 1 1 23 LYS HG3 H 9.984 21.635 -7.934 1.00 . A A . 23 LYS HG3 1 1
6 3809 1 1 23 LYS HZ1 H 7.664 17.590 -7.410 1.00 . A A . 23 LYS HZ1 1 1
6 3810 1 1 23 LYS HZ2 H 6.093 17.940 -6.864 1.00 . A A . 23 LYS HZ2 1 1
6 3811 1 1 23 LYS HZ3 H 7.413 18.112 -5.814 1.00 . A A . 23 LYS HZ3 1 1
6 3812 1 1 23 LYS N N 11.164 22.404 -5.822 1.00 . A A . 23 LYS N 1 1
6 3813 1 1 23 LYS NZ N 7.095 18.222 -6.806 1.00 . A A . 23 LYS NZ 1 1
6 3814 1 1 23 LYS O O 9.367 20.229 -3.701 1.00 . A A . 23 LYS O 1 1
6 3815 1 1 24 ASP C C 11.422 18.089 -3.658 1.00 . A A . 24 ASP C 1 1
6 3816 1 1 24 ASP CA C 10.852 18.297 -5.053 1.00 . A A . 24 ASP CA 1 1
6 3817 1 1 24 ASP CB C 11.709 17.562 -6.088 1.00 . A A . 24 ASP CB 1 1
6 3818 1 1 24 ASP CG C 11.779 16.069 -5.836 1.00 . A A . 24 ASP CG 1 1
6 3819 1 1 24 ASP H H 11.304 20.066 -6.133 1.00 . A A . 24 ASP H 1 1
6 3820 1 1 24 ASP HA H 9.849 17.893 -5.081 1.00 . A A . 24 ASP HA 1 1
6 3821 1 1 24 ASP HB2 H 11.288 17.721 -7.071 1.00 . A A . 24 ASP HB2 1 1
6 3822 1 1 24 ASP HB3 H 12.713 17.962 -6.062 1.00 . A A . 24 ASP HB3 1 1
6 3823 1 1 24 ASP N N 10.768 19.721 -5.384 1.00 . A A . 24 ASP N 1 1
6 3824 1 1 24 ASP O O 10.973 17.216 -2.912 1.00 . A A . 24 ASP O 1 1
6 3825 1 1 24 ASP OD1 O 10.874 15.339 -6.301 1.00 . A A . 24 ASP OD1 1 1
6 3826 1 1 24 ASP OD2 O 12.738 15.617 -5.176 1.00 . A A . 24 ASP OD2 1 1
6 3827 1 1 25 ALA C C 12.046 19.238 -0.905 1.00 . A A . 25 ALA C 1 1
6 3828 1 1 25 ALA CA C 13.023 18.815 -1.992 1.00 . A A . 25 ALA CA 1 1
6 3829 1 1 25 ALA CB C 14.280 19.666 -1.934 1.00 . A A . 25 ALA CB 1 1
6 3830 1 1 25 ALA H H 12.715 19.587 -3.934 1.00 . A A . 25 ALA H 1 1
6 3831 1 1 25 ALA HA H 13.305 17.785 -1.828 1.00 . A A . 25 ALA HA 1 1
6 3832 1 1 25 ALA HB1 H 14.014 20.705 -2.054 1.00 . A A . 25 ALA HB1 1 1
6 3833 1 1 25 ALA HB2 H 14.949 19.371 -2.729 1.00 . A A . 25 ALA HB2 1 1
6 3834 1 1 25 ALA HB3 H 14.767 19.526 -0.981 1.00 . A A . 25 ALA HB3 1 1
6 3835 1 1 25 ALA N N 12.403 18.906 -3.302 1.00 . A A . 25 ALA N 1 1
6 3836 1 1 25 ALA O O 12.107 18.748 0.220 1.00 . A A . 25 ALA O 1 1
6 3837 1 1 26 VAL C C 9.249 19.563 0.202 1.00 . A A . 26 VAL C 1 1
6 3838 1 1 26 VAL CA C 10.163 20.667 -0.318 1.00 . A A . 26 VAL CA 1 1
6 3839 1 1 26 VAL CB C 9.318 21.798 -0.943 1.00 . A A . 26 VAL CB 1 1
6 3840 1 1 26 VAL CG1 C 8.406 22.430 0.096 1.00 . A A . 26 VAL CG1 1 1
6 3841 1 1 26 VAL CG2 C 10.216 22.852 -1.578 1.00 . A A . 26 VAL CG2 1 1
6 3842 1 1 26 VAL H H 11.092 20.427 -2.196 1.00 . A A . 26 VAL H 1 1
6 3843 1 1 26 VAL HA H 10.714 21.079 0.516 1.00 . A A . 26 VAL HA 1 1
6 3844 1 1 26 VAL HB H 8.700 21.370 -1.717 1.00 . A A . 26 VAL HB 1 1
6 3845 1 1 26 VAL HG11 H 7.808 23.200 -0.371 1.00 . A A . 26 VAL HG11 1 1
6 3846 1 1 26 VAL HG12 H 9.005 22.866 0.881 1.00 . A A . 26 VAL HG12 1 1
6 3847 1 1 26 VAL HG13 H 7.757 21.674 0.513 1.00 . A A . 26 VAL HG13 1 1
6 3848 1 1 26 VAL HG21 H 9.605 23.621 -2.026 1.00 . A A . 26 VAL HG21 1 1
6 3849 1 1 26 VAL HG22 H 10.830 22.392 -2.339 1.00 . A A . 26 VAL HG22 1 1
6 3850 1 1 26 VAL HG23 H 10.848 23.292 -0.821 1.00 . A A . 26 VAL HG23 1 1
6 3851 1 1 26 VAL N N 11.128 20.130 -1.264 1.00 . A A . 26 VAL N 1 1
6 3852 1 1 26 VAL O O 8.941 19.519 1.394 1.00 . A A . 26 VAL O 1 1
6 3853 1 1 27 GLU C C 8.792 16.708 0.786 1.00 . A A . 27 GLU C 1 1
6 3854 1 1 27 GLU CA C 8.045 17.505 -0.279 1.00 . A A . 27 GLU CA 1 1
6 3855 1 1 27 GLU CB C 7.737 16.581 -1.465 1.00 . A A . 27 GLU CB 1 1
6 3856 1 1 27 GLU CD C 6.872 18.175 -3.241 1.00 . A A . 27 GLU CD 1 1
6 3857 1 1 27 GLU CG C 6.559 17.012 -2.330 1.00 . A A . 27 GLU CG 1 1
6 3858 1 1 27 GLU H H 9.045 18.791 -1.638 1.00 . A A . 27 GLU H 1 1
6 3859 1 1 27 GLU HA H 7.116 17.863 0.143 1.00 . A A . 27 GLU HA 1 1
6 3860 1 1 27 GLU HB2 H 8.611 16.533 -2.094 1.00 . A A . 27 GLU HB2 1 1
6 3861 1 1 27 GLU HB3 H 7.530 15.593 -1.083 1.00 . A A . 27 GLU HB3 1 1
6 3862 1 1 27 GLU HG2 H 6.258 16.175 -2.940 1.00 . A A . 27 GLU HG2 1 1
6 3863 1 1 27 GLU HG3 H 5.743 17.294 -1.681 1.00 . A A . 27 GLU HG3 1 1
6 3864 1 1 27 GLU N N 8.827 18.666 -0.689 1.00 . A A . 27 GLU N 1 1
6 3865 1 1 27 GLU O O 8.298 16.515 1.896 1.00 . A A . 27 GLU O 1 1
6 3866 1 1 27 GLU OE1 O 7.607 17.973 -4.232 1.00 . A A . 27 GLU OE1 1 1
6 3867 1 1 27 GLU OE2 O 6.380 19.291 -2.977 1.00 . A A . 27 GLU OE2 1 1
6 3868 1 1 28 ASP C C 11.117 16.089 2.652 1.00 . A A . 28 ASP C 1 1
6 3869 1 1 28 ASP CA C 10.792 15.421 1.318 1.00 . A A . 28 ASP CA 1 1
6 3870 1 1 28 ASP CB C 12.084 15.000 0.615 1.00 . A A . 28 ASP CB 1 1
6 3871 1 1 28 ASP CG C 13.074 14.347 1.561 1.00 . A A . 28 ASP CG 1 1
6 3872 1 1 28 ASP H H 10.376 16.560 -0.416 1.00 . A A . 28 ASP H 1 1
6 3873 1 1 28 ASP HA H 10.206 14.537 1.515 1.00 . A A . 28 ASP HA 1 1
6 3874 1 1 28 ASP HB2 H 11.845 14.295 -0.168 1.00 . A A . 28 ASP HB2 1 1
6 3875 1 1 28 ASP HB3 H 12.548 15.873 0.179 1.00 . A A . 28 ASP HB3 1 1
6 3876 1 1 28 ASP N N 10.001 16.283 0.445 1.00 . A A . 28 ASP N 1 1
6 3877 1 1 28 ASP O O 10.974 15.467 3.706 1.00 . A A . 28 ASP O 1 1
6 3878 1 1 28 ASP OD1 O 12.872 13.172 1.935 1.00 . A A . 28 ASP OD1 1 1
6 3879 1 1 28 ASP OD2 O 14.067 15.006 1.924 1.00 . A A . 28 ASP OD2 1 1
6 3880 1 1 29 LEU C C 10.857 18.189 4.850 1.00 . A A . 29 LEU C 1 1
6 3881 1 1 29 LEU CA C 11.983 18.029 3.829 1.00 . A A . 29 LEU CA 1 1
6 3882 1 1 29 LEU CB C 12.656 19.380 3.508 1.00 . A A . 29 LEU CB 1 1
6 3883 1 1 29 LEU CD1 C 10.937 21.210 3.825 1.00 . A A . 29 LEU CD1 1 1
6 3884 1 1 29 LEU CD2 C 12.683 21.419 2.049 1.00 . A A . 29 LEU CD2 1 1
6 3885 1 1 29 LEU CG C 11.795 20.451 2.819 1.00 . A A . 29 LEU CG 1 1
6 3886 1 1 29 LEU H H 11.535 17.838 1.759 1.00 . A A . 29 LEU H 1 1
6 3887 1 1 29 LEU HA H 12.729 17.385 4.272 1.00 . A A . 29 LEU HA 1 1
6 3888 1 1 29 LEU HB2 H 13.020 19.797 4.436 1.00 . A A . 29 LEU HB2 1 1
6 3889 1 1 29 LEU HB3 H 13.508 19.181 2.874 1.00 . A A . 29 LEU HB3 1 1
6 3890 1 1 29 LEU HD11 H 10.283 20.518 4.332 1.00 . A A . 29 LEU HD11 1 1
6 3891 1 1 29 LEU HD12 H 10.346 21.952 3.309 1.00 . A A . 29 LEU HD12 1 1
6 3892 1 1 29 LEU HD13 H 11.576 21.698 4.547 1.00 . A A . 29 LEU HD13 1 1
6 3893 1 1 29 LEU HD21 H 13.379 21.887 2.729 1.00 . A A . 29 LEU HD21 1 1
6 3894 1 1 29 LEU HD22 H 12.072 22.176 1.583 1.00 . A A . 29 LEU HD22 1 1
6 3895 1 1 29 LEU HD23 H 13.230 20.879 1.290 1.00 . A A . 29 LEU HD23 1 1
6 3896 1 1 29 LEU HG H 11.133 19.972 2.111 1.00 . A A . 29 LEU HG 1 1
6 3897 1 1 29 LEU N N 11.528 17.354 2.617 1.00 . A A . 29 LEU N 1 1
6 3898 1 1 29 LEU O O 11.104 18.157 6.055 1.00 . A A . 29 LEU O 1 1
6 3899 1 1 30 GLU C C 7.952 17.099 5.692 1.00 . A A . 30 GLU C 1 1
6 3900 1 1 30 GLU CA C 8.501 18.469 5.308 1.00 . A A . 30 GLU CA 1 1
6 3901 1 1 30 GLU CB C 7.409 19.383 4.725 1.00 . A A . 30 GLU CB 1 1
6 3902 1 1 30 GLU CD C 5.584 17.960 3.688 1.00 . A A . 30 GLU CD 1 1
6 3903 1 1 30 GLU CG C 6.755 18.888 3.441 1.00 . A A . 30 GLU CG 1 1
6 3904 1 1 30 GLU H H 9.462 18.345 3.415 1.00 . A A . 30 GLU H 1 1
6 3905 1 1 30 GLU HA H 8.889 18.935 6.204 1.00 . A A . 30 GLU HA 1 1
6 3906 1 1 30 GLU HB2 H 6.632 19.503 5.465 1.00 . A A . 30 GLU HB2 1 1
6 3907 1 1 30 GLU HB3 H 7.845 20.351 4.525 1.00 . A A . 30 GLU HB3 1 1
6 3908 1 1 30 GLU HG2 H 6.402 19.742 2.881 1.00 . A A . 30 GLU HG2 1 1
6 3909 1 1 30 GLU HG3 H 7.496 18.362 2.854 1.00 . A A . 30 GLU HG3 1 1
6 3910 1 1 30 GLU N N 9.621 18.330 4.387 1.00 . A A . 30 GLU N 1 1
6 3911 1 1 30 GLU O O 7.342 16.934 6.750 1.00 . A A . 30 GLU O 1 1
6 3912 1 1 30 GLU OE1 O 4.540 18.429 4.184 1.00 . A A . 30 GLU OE1 1 1
6 3913 1 1 30 GLU OE2 O 5.695 16.757 3.385 1.00 . A A . 30 GLU OE2 1 1
6 3914 1 1 31 SER C C 8.657 14.107 6.202 1.00 . A A . 31 SER C 1 1
6 3915 1 1 31 SER CA C 7.780 14.742 5.123 1.00 . A A . 31 SER CA 1 1
6 3916 1 1 31 SER CB C 7.798 13.902 3.845 1.00 . A A . 31 SER CB 1 1
6 3917 1 1 31 SER H H 8.683 16.300 4.009 1.00 . A A . 31 SER H 1 1
6 3918 1 1 31 SER HA H 6.764 14.789 5.492 1.00 . A A . 31 SER HA 1 1
6 3919 1 1 31 SER HB2 H 8.784 13.934 3.407 1.00 . A A . 31 SER HB2 1 1
6 3920 1 1 31 SER HB3 H 7.543 12.880 4.085 1.00 . A A . 31 SER HB3 1 1
6 3921 1 1 31 SER HG H 6.791 15.363 2.998 1.00 . A A . 31 SER HG 1 1
6 3922 1 1 31 SER N N 8.205 16.107 4.846 1.00 . A A . 31 SER N 1 1
6 3923 1 1 31 SER O O 8.297 13.080 6.775 1.00 . A A . 31 SER O 1 1
6 3924 1 1 31 SER OG O 6.865 14.398 2.901 1.00 . A A . 31 SER OG 1 1
6 3925 1 1 32 VAL C C 9.886 14.355 8.894 1.00 . A A . 32 VAL C 1 1
6 3926 1 1 32 VAL CA C 10.657 14.291 7.579 1.00 . A A . 32 VAL CA 1 1
6 3927 1 1 32 VAL CB C 11.932 15.156 7.689 1.00 . A A . 32 VAL CB 1 1
6 3928 1 1 32 VAL CG1 C 12.793 14.711 8.863 1.00 . A A . 32 VAL CG1 1 1
6 3929 1 1 32 VAL CG2 C 12.728 15.107 6.395 1.00 . A A . 32 VAL CG2 1 1
6 3930 1 1 32 VAL H H 10.085 15.481 5.924 1.00 . A A . 32 VAL H 1 1
6 3931 1 1 32 VAL HA H 10.950 13.268 7.394 1.00 . A A . 32 VAL HA 1 1
6 3932 1 1 32 VAL HB H 11.630 16.179 7.861 1.00 . A A . 32 VAL HB 1 1
6 3933 1 1 32 VAL HG11 H 13.110 13.690 8.710 1.00 . A A . 32 VAL HG11 1 1
6 3934 1 1 32 VAL HG12 H 12.216 14.774 9.774 1.00 . A A . 32 VAL HG12 1 1
6 3935 1 1 32 VAL HG13 H 13.659 15.352 8.939 1.00 . A A . 32 VAL HG13 1 1
6 3936 1 1 32 VAL HG21 H 12.131 15.507 5.590 1.00 . A A . 32 VAL HG21 1 1
6 3937 1 1 32 VAL HG22 H 12.993 14.083 6.174 1.00 . A A . 32 VAL HG22 1 1
6 3938 1 1 32 VAL HG23 H 13.625 15.694 6.505 1.00 . A A . 32 VAL HG23 1 1
6 3939 1 1 32 VAL N N 9.803 14.725 6.480 1.00 . A A . 32 VAL N 1 1
6 3940 1 1 32 VAL O O 9.963 13.449 9.722 1.00 . A A . 32 VAL O 1 1
6 3941 1 1 33 GLY C C 7.029 14.801 10.242 1.00 . A A . 33 GLY C 1 1
6 3942 1 1 33 GLY CA C 8.323 15.597 10.262 1.00 . A A . 33 GLY CA 1 1
6 3943 1 1 33 GLY H H 9.054 16.087 8.339 1.00 . A A . 33 GLY H 1 1
6 3944 1 1 33 GLY HA2 H 8.914 15.282 11.111 1.00 . A A . 33 GLY HA2 1 1
6 3945 1 1 33 GLY HA3 H 8.086 16.645 10.372 1.00 . A A . 33 GLY HA3 1 1
6 3946 1 1 33 GLY N N 9.102 15.417 9.053 1.00 . A A . 33 GLY N 1 1
6 3947 1 1 33 GLY O O 6.256 14.837 11.196 1.00 . A A . 33 GLY O 1 1
6 3948 1 1 34 LYS C C 5.764 11.955 9.800 1.00 . A A . 34 LYS C 1 1
6 3949 1 1 34 LYS CA C 5.589 13.263 9.035 1.00 . A A . 34 LYS CA 1 1
6 3950 1 1 34 LYS CB C 5.275 12.987 7.561 1.00 . A A . 34 LYS CB 1 1
6 3951 1 1 34 LYS CD C 3.514 14.780 7.387 1.00 . A A . 34 LYS CD 1 1
6 3952 1 1 34 LYS CE C 4.345 15.683 6.488 1.00 . A A . 34 LYS CE 1 1
6 3953 1 1 34 LYS CG C 3.838 13.307 7.173 1.00 . A A . 34 LYS CG 1 1
6 3954 1 1 34 LYS H H 7.453 14.067 8.430 1.00 . A A . 34 LYS H 1 1
6 3955 1 1 34 LYS HA H 4.773 13.817 9.473 1.00 . A A . 34 LYS HA 1 1
6 3956 1 1 34 LYS HB2 H 5.933 13.585 6.948 1.00 . A A . 34 LYS HB2 1 1
6 3957 1 1 34 LYS HB3 H 5.457 11.943 7.356 1.00 . A A . 34 LYS HB3 1 1
6 3958 1 1 34 LYS HD2 H 2.470 14.942 7.173 1.00 . A A . 34 LYS HD2 1 1
6 3959 1 1 34 LYS HD3 H 3.715 15.034 8.418 1.00 . A A . 34 LYS HD3 1 1
6 3960 1 1 34 LYS HE2 H 4.193 16.704 6.795 1.00 . A A . 34 LYS HE2 1 1
6 3961 1 1 34 LYS HE3 H 5.388 15.425 6.604 1.00 . A A . 34 LYS HE3 1 1
6 3962 1 1 34 LYS HG2 H 3.692 13.066 6.131 1.00 . A A . 34 LYS HG2 1 1
6 3963 1 1 34 LYS HG3 H 3.173 12.712 7.780 1.00 . A A . 34 LYS HG3 1 1
6 3964 1 1 34 LYS HZ1 H 2.980 15.851 4.916 1.00 . A A . 34 LYS HZ1 1 1
6 3965 1 1 34 LYS HZ2 H 4.064 14.558 4.744 1.00 . A A . 34 LYS HZ2 1 1
6 3966 1 1 34 LYS HZ3 H 4.588 16.149 4.465 1.00 . A A . 34 LYS HZ3 1 1
6 3967 1 1 34 LYS N N 6.795 14.072 9.158 1.00 . A A . 34 LYS N 1 1
6 3968 1 1 34 LYS NZ N 3.970 15.549 5.058 1.00 . A A . 34 LYS NZ 1 1
6 3969 1 1 34 LYS O O 4.791 11.263 10.110 1.00 . A A . 34 LYS O 1 1
6 3970 1 1 35 GLY C C 6.706 10.500 12.288 1.00 . A A . 35 GLY C 1 1
6 3971 1 1 35 GLY CA C 7.316 10.452 10.901 1.00 . A A . 35 GLY CA 1 1
6 3972 1 1 35 GLY H H 7.747 12.225 9.832 1.00 . A A . 35 GLY H 1 1
6 3973 1 1 35 GLY HA2 H 6.931 9.588 10.381 1.00 . A A . 35 GLY HA2 1 1
6 3974 1 1 35 GLY HA3 H 8.387 10.357 10.995 1.00 . A A . 35 GLY HA3 1 1
6 3975 1 1 35 GLY N N 7.016 11.642 10.128 1.00 . A A . 35 GLY N 1 1
6 3976 1 1 35 GLY O O 6.438 9.462 12.894 1.00 . A A . 35 GLY O 1 1
6 3977 1 1 36 ALA C C 4.421 11.373 14.097 1.00 . A A . 36 ALA C 1 1
6 3978 1 1 36 ALA CA C 5.848 11.915 14.081 1.00 . A A . 36 ALA CA 1 1
6 3979 1 1 36 ALA CB C 5.862 13.390 14.453 1.00 . A A . 36 ALA CB 1 1
6 3980 1 1 36 ALA H H 6.720 12.497 12.247 1.00 . A A . 36 ALA H 1 1
6 3981 1 1 36 ALA HA H 6.433 11.378 14.813 1.00 . A A . 36 ALA HA 1 1
6 3982 1 1 36 ALA HB1 H 5.267 13.948 13.743 1.00 . A A . 36 ALA HB1 1 1
6 3983 1 1 36 ALA HB2 H 6.878 13.756 14.433 1.00 . A A . 36 ALA HB2 1 1
6 3984 1 1 36 ALA HB3 H 5.453 13.516 15.444 1.00 . A A . 36 ALA HB3 1 1
6 3985 1 1 36 ALA N N 6.465 11.714 12.776 1.00 . A A . 36 ALA N 1 1
6 3986 1 1 36 ALA O O 3.869 11.075 15.158 1.00 . A A . 36 ALA O 1 1
6 3987 1 1 37 VAL C C 2.609 9.198 12.430 1.00 . A A . 37 VAL C 1 1
6 3988 1 1 37 VAL CA C 2.504 10.675 12.785 1.00 . A A . 37 VAL CA 1 1
6 3989 1 1 37 VAL CB C 1.676 11.391 11.694 1.00 . A A . 37 VAL CB 1 1
6 3990 1 1 37 VAL CG1 C 0.271 10.808 11.610 1.00 . A A . 37 VAL CG1 1 1
6 3991 1 1 37 VAL CG2 C 1.622 12.886 11.953 1.00 . A A . 37 VAL CG2 1 1
6 3992 1 1 37 VAL H H 4.313 11.535 12.112 1.00 . A A . 37 VAL H 1 1
6 3993 1 1 37 VAL HA H 1.993 10.780 13.731 1.00 . A A . 37 VAL HA 1 1
6 3994 1 1 37 VAL HB H 2.161 11.231 10.742 1.00 . A A . 37 VAL HB 1 1
6 3995 1 1 37 VAL HG11 H 0.331 9.758 11.364 1.00 . A A . 37 VAL HG11 1 1
6 3996 1 1 37 VAL HG12 H -0.289 11.328 10.845 1.00 . A A . 37 VAL HG12 1 1
6 3997 1 1 37 VAL HG13 H -0.226 10.926 12.562 1.00 . A A . 37 VAL HG13 1 1
6 3998 1 1 37 VAL HG21 H 2.625 13.286 11.948 1.00 . A A . 37 VAL HG21 1 1
6 3999 1 1 37 VAL HG22 H 1.165 13.068 12.915 1.00 . A A . 37 VAL HG22 1 1
6 4000 1 1 37 VAL HG23 H 1.039 13.365 11.180 1.00 . A A . 37 VAL HG23 1 1
6 4001 1 1 37 VAL N N 3.833 11.246 12.916 1.00 . A A . 37 VAL N 1 1
6 4002 1 1 37 VAL O O 2.052 8.337 13.113 1.00 . A A . 37 VAL O 1 1
6 4003 1 1 38 HIS C C 4.383 6.679 11.674 1.00 . A A . 38 HIS C 1 1
6 4004 1 1 38 HIS CA C 3.471 7.574 10.827 1.00 . A A . 38 HIS CA 1 1
6 4005 1 1 38 HIS CB C 3.987 7.658 9.378 1.00 . A A . 38 HIS CB 1 1
6 4006 1 1 38 HIS CD2 C 3.562 5.334 8.290 1.00 . A A . 38 HIS CD2 1 1
6 4007 1 1 38 HIS CE1 C 5.651 4.748 7.985 1.00 . A A . 38 HIS CE1 1 1
6 4008 1 1 38 HIS CG C 4.341 6.338 8.760 1.00 . A A . 38 HIS CG 1 1
6 4009 1 1 38 HIS H H 3.858 9.652 10.944 1.00 . A A . 38 HIS H 1 1
6 4010 1 1 38 HIS HA H 2.481 7.144 10.816 1.00 . A A . 38 HIS HA 1 1
6 4011 1 1 38 HIS HB2 H 3.228 8.114 8.763 1.00 . A A . 38 HIS HB2 1 1
6 4012 1 1 38 HIS HB3 H 4.873 8.280 9.359 1.00 . A A . 38 HIS HB3 1 1
6 4013 1 1 38 HIS HD1 H 6.452 6.461 8.789 1.00 . A A . 38 HIS HD1 1 1
6 4014 1 1 38 HIS HD2 H 2.481 5.307 8.293 1.00 . A A . 38 HIS HD2 1 1
6 4015 1 1 38 HIS HE1 H 6.530 4.189 7.707 1.00 . A A . 38 HIS HE1 1 1
6 4016 1 1 38 HIS HE2 H 4.126 3.439 7.569 1.00 . A A . 38 HIS HE2 1 1
6 4017 1 1 38 HIS N N 3.359 8.922 11.374 1.00 . A A . 38 HIS N 1 1
6 4018 1 1 38 HIS ND1 N 5.642 5.940 8.549 1.00 . A A . 38 HIS ND1 1 1
6 4019 1 1 38 HIS NE2 N 4.402 4.357 7.815 1.00 . A A . 38 HIS NE2 1 1
6 4020 1 1 38 HIS O O 3.913 5.777 12.365 1.00 . A A . 38 HIS O 1 1
6 4021 1 1 39 ASP C C 6.536 5.808 13.661 1.00 . A A . 39 ASP C 1 1
6 4022 1 1 39 ASP CA C 6.717 6.077 12.170 1.00 . A A . 39 ASP CA 1 1
6 4023 1 1 39 ASP CB C 8.101 6.686 11.907 1.00 . A A . 39 ASP CB 1 1
6 4024 1 1 39 ASP CG C 8.414 6.788 10.422 1.00 . A A . 39 ASP CG 1 1
6 4025 1 1 39 ASP H H 5.963 7.795 11.197 1.00 . A A . 39 ASP H 1 1
6 4026 1 1 39 ASP HA H 6.654 5.137 11.645 1.00 . A A . 39 ASP HA 1 1
6 4027 1 1 39 ASP HB2 H 8.140 7.680 12.332 1.00 . A A . 39 ASP HB2 1 1
6 4028 1 1 39 ASP HB3 H 8.856 6.071 12.375 1.00 . A A . 39 ASP HB3 1 1
6 4029 1 1 39 ASP N N 5.680 6.960 11.624 1.00 . A A . 39 ASP N 1 1
6 4030 1 1 39 ASP O O 6.736 4.681 14.120 1.00 . A A . 39 ASP O 1 1
6 4031 1 1 39 ASP OD1 O 7.608 7.388 9.677 1.00 . A A . 39 ASP OD1 1 1
6 4032 1 1 39 ASP OD2 O 9.467 6.277 9.994 1.00 . A A . 39 ASP OD2 1 1
6 4033 1 1 40 VAL C C 5.037 5.549 16.212 1.00 . A A . 40 VAL C 1 1
6 4034 1 1 40 VAL CA C 5.948 6.724 15.850 1.00 . A A . 40 VAL CA 1 1
6 4035 1 1 40 VAL CB C 5.372 8.030 16.439 1.00 . A A . 40 VAL CB 1 1
6 4036 1 1 40 VAL CG1 C 5.051 7.873 17.920 1.00 . A A . 40 VAL CG1 1 1
6 4037 1 1 40 VAL CG2 C 6.353 9.169 16.237 1.00 . A A . 40 VAL CG2 1 1
6 4038 1 1 40 VAL H H 5.994 7.703 13.969 1.00 . A A . 40 VAL H 1 1
6 4039 1 1 40 VAL HA H 6.917 6.556 16.297 1.00 . A A . 40 VAL HA 1 1
6 4040 1 1 40 VAL HB H 4.458 8.271 15.917 1.00 . A A . 40 VAL HB 1 1
6 4041 1 1 40 VAL HG11 H 5.951 7.610 18.456 1.00 . A A . 40 VAL HG11 1 1
6 4042 1 1 40 VAL HG12 H 4.313 7.096 18.049 1.00 . A A . 40 VAL HG12 1 1
6 4043 1 1 40 VAL HG13 H 4.663 8.806 18.305 1.00 . A A . 40 VAL HG13 1 1
6 4044 1 1 40 VAL HG21 H 5.920 10.087 16.610 1.00 . A A . 40 VAL HG21 1 1
6 4045 1 1 40 VAL HG22 H 6.568 9.276 15.184 1.00 . A A . 40 VAL HG22 1 1
6 4046 1 1 40 VAL HG23 H 7.268 8.958 16.773 1.00 . A A . 40 VAL HG23 1 1
6 4047 1 1 40 VAL N N 6.144 6.836 14.404 1.00 . A A . 40 VAL N 1 1
6 4048 1 1 40 VAL O O 5.341 4.780 17.124 1.00 . A A . 40 VAL O 1 1
6 4049 1 1 41 LYS C C 3.319 3.087 14.900 1.00 . A A . 41 LYS C 1 1
6 4050 1 1 41 LYS CA C 3.010 4.309 15.755 1.00 . A A . 41 LYS CA 1 1
6 4051 1 1 41 LYS CB C 1.564 4.744 15.517 1.00 . A A . 41 LYS CB 1 1
6 4052 1 1 41 LYS CD C -0.487 5.778 16.505 1.00 . A A . 41 LYS CD 1 1
6 4053 1 1 41 LYS CE C -1.045 6.634 17.627 1.00 . A A . 41 LYS CE 1 1
6 4054 1 1 41 LYS CG C 1.029 5.704 16.564 1.00 . A A . 41 LYS CG 1 1
6 4055 1 1 41 LYS H H 3.751 6.028 14.759 1.00 . A A . 41 LYS H 1 1
6 4056 1 1 41 LYS HA H 3.122 4.036 16.795 1.00 . A A . 41 LYS HA 1 1
6 4057 1 1 41 LYS HB2 H 1.502 5.227 14.555 1.00 . A A . 41 LYS HB2 1 1
6 4058 1 1 41 LYS HB3 H 0.935 3.866 15.509 1.00 . A A . 41 LYS HB3 1 1
6 4059 1 1 41 LYS HD2 H -0.777 6.209 15.559 1.00 . A A . 41 LYS HD2 1 1
6 4060 1 1 41 LYS HD3 H -0.891 4.781 16.587 1.00 . A A . 41 LYS HD3 1 1
6 4061 1 1 41 LYS HE2 H -0.585 6.332 18.557 1.00 . A A . 41 LYS HE2 1 1
6 4062 1 1 41 LYS HE3 H -0.801 7.666 17.426 1.00 . A A . 41 LYS HE3 1 1
6 4063 1 1 41 LYS HG2 H 1.329 5.362 17.544 1.00 . A A . 41 LYS HG2 1 1
6 4064 1 1 41 LYS HG3 H 1.438 6.687 16.381 1.00 . A A . 41 LYS HG3 1 1
6 4065 1 1 41 LYS HZ1 H -2.857 7.048 18.579 1.00 . A A . 41 LYS HZ1 1 1
6 4066 1 1 41 LYS HZ2 H -2.782 5.500 17.884 1.00 . A A . 41 LYS HZ2 1 1
6 4067 1 1 41 LYS HZ3 H -2.992 6.867 16.900 1.00 . A A . 41 LYS HZ3 1 1
6 4068 1 1 41 LYS N N 3.939 5.398 15.487 1.00 . A A . 41 LYS N 1 1
6 4069 1 1 41 LYS NZ N -2.521 6.503 17.755 1.00 . A A . 41 LYS NZ 1 1
6 4070 1 1 41 LYS O O 3.105 1.958 15.330 1.00 . A A . 41 LYS O 1 1
6 4071 1 1 42 ASP C C 4.976 1.142 13.325 1.00 . A A . 42 ASP C 1 1
6 4072 1 1 42 ASP CA C 4.089 2.235 12.740 1.00 . A A . 42 ASP CA 1 1
6 4073 1 1 42 ASP CB C 4.723 2.779 11.458 1.00 . A A . 42 ASP CB 1 1
6 4074 1 1 42 ASP CG C 5.044 1.676 10.468 1.00 . A A . 42 ASP CG 1 1
6 4075 1 1 42 ASP H H 4.057 4.238 13.442 1.00 . A A . 42 ASP H 1 1
6 4076 1 1 42 ASP HA H 3.133 1.798 12.490 1.00 . A A . 42 ASP HA 1 1
6 4077 1 1 42 ASP HB2 H 4.039 3.471 10.988 1.00 . A A . 42 ASP HB2 1 1
6 4078 1 1 42 ASP HB3 H 5.639 3.295 11.707 1.00 . A A . 42 ASP HB3 1 1
6 4079 1 1 42 ASP N N 3.839 3.316 13.698 1.00 . A A . 42 ASP N 1 1
6 4080 1 1 42 ASP O O 4.772 -0.037 13.049 1.00 . A A . 42 ASP O 1 1
6 4081 1 1 42 ASP OD1 O 4.111 1.166 9.813 1.00 . A A . 42 ASP OD1 1 1
6 4082 1 1 42 ASP OD2 O 6.230 1.310 10.343 1.00 . A A . 42 ASP OD2 1 1
6 4083 1 1 43 VAL C C 6.119 -0.465 15.603 1.00 . A A . 43 VAL C 1 1
6 4084 1 1 43 VAL CA C 6.860 0.566 14.742 1.00 . A A . 43 VAL CA 1 1
6 4085 1 1 43 VAL CB C 7.949 1.272 15.585 1.00 . A A . 43 VAL CB 1 1
6 4086 1 1 43 VAL CG1 C 7.331 2.109 16.695 1.00 . A A . 43 VAL CG1 1 1
6 4087 1 1 43 VAL CG2 C 8.933 0.258 16.154 1.00 . A A . 43 VAL CG2 1 1
6 4088 1 1 43 VAL H H 6.051 2.484 14.346 1.00 . A A . 43 VAL H 1 1
6 4089 1 1 43 VAL HA H 7.353 0.044 13.934 1.00 . A A . 43 VAL HA 1 1
6 4090 1 1 43 VAL HB H 8.495 1.939 14.934 1.00 . A A . 43 VAL HB 1 1
6 4091 1 1 43 VAL HG11 H 6.727 1.478 17.330 1.00 . A A . 43 VAL HG11 1 1
6 4092 1 1 43 VAL HG12 H 6.712 2.882 16.264 1.00 . A A . 43 VAL HG12 1 1
6 4093 1 1 43 VAL HG13 H 8.115 2.563 17.281 1.00 . A A . 43 VAL HG13 1 1
6 4094 1 1 43 VAL HG21 H 9.400 -0.280 15.343 1.00 . A A . 43 VAL HG21 1 1
6 4095 1 1 43 VAL HG22 H 8.405 -0.438 16.789 1.00 . A A . 43 VAL HG22 1 1
6 4096 1 1 43 VAL HG23 H 9.689 0.769 16.729 1.00 . A A . 43 VAL HG23 1 1
6 4097 1 1 43 VAL N N 5.942 1.528 14.146 1.00 . A A . 43 VAL N 1 1
6 4098 1 1 43 VAL O O 6.474 -1.644 15.614 1.00 . A A . 43 VAL O 1 1
6 4099 1 1 44 LEU C C 3.060 -1.425 16.552 1.00 . A A . 44 LEU C 1 1
6 4100 1 1 44 LEU CA C 4.342 -0.909 17.202 1.00 . A A . 44 LEU CA 1 1
6 4101 1 1 44 LEU CB C 4.041 -0.192 18.530 1.00 . A A . 44 LEU CB 1 1
6 4102 1 1 44 LEU CD1 C 1.828 1.005 18.333 1.00 . A A . 44 LEU CD1 1 1
6 4103 1 1 44 LEU CD2 C 3.712 2.059 19.603 1.00 . A A . 44 LEU CD2 1 1
6 4104 1 1 44 LEU CG C 3.338 1.170 18.423 1.00 . A A . 44 LEU CG 1 1
6 4105 1 1 44 LEU H H 4.790 0.907 16.203 1.00 . A A . 44 LEU H 1 1
6 4106 1 1 44 LEU HA H 4.979 -1.755 17.406 1.00 . A A . 44 LEU HA 1 1
6 4107 1 1 44 LEU HB2 H 3.418 -0.843 19.127 1.00 . A A . 44 LEU HB2 1 1
6 4108 1 1 44 LEU HB3 H 4.976 -0.046 19.052 1.00 . A A . 44 LEU HB3 1 1
6 4109 1 1 44 LEU HD11 H 1.362 1.978 18.264 1.00 . A A . 44 LEU HD11 1 1
6 4110 1 1 44 LEU HD12 H 1.467 0.493 19.213 1.00 . A A . 44 LEU HD12 1 1
6 4111 1 1 44 LEU HD13 H 1.582 0.427 17.453 1.00 . A A . 44 LEU HD13 1 1
6 4112 1 1 44 LEU HD21 H 3.216 3.014 19.506 1.00 . A A . 44 LEU HD21 1 1
6 4113 1 1 44 LEU HD22 H 4.781 2.209 19.616 1.00 . A A . 44 LEU HD22 1 1
6 4114 1 1 44 LEU HD23 H 3.403 1.586 20.523 1.00 . A A . 44 LEU HD23 1 1
6 4115 1 1 44 LEU HG H 3.669 1.663 17.521 1.00 . A A . 44 LEU HG 1 1
6 4116 1 1 44 LEU N N 5.076 -0.026 16.302 1.00 . A A . 44 LEU N 1 1
6 4117 1 1 44 LEU O O 2.519 -2.454 16.954 1.00 . A A . 44 LEU O 1 1
6 4118 1 1 45 ASP C C 1.718 -2.171 13.802 1.00 . A A . 45 ASP C 1 1
6 4119 1 1 45 ASP CA C 1.373 -1.107 14.835 1.00 . A A . 45 ASP CA 1 1
6 4120 1 1 45 ASP CB C 0.739 0.109 14.153 1.00 . A A . 45 ASP CB 1 1
6 4121 1 1 45 ASP CG C -0.596 -0.202 13.507 1.00 . A A . 45 ASP CG 1 1
6 4122 1 1 45 ASP H H 3.034 0.124 15.292 1.00 . A A . 45 ASP H 1 1
6 4123 1 1 45 ASP HA H 0.677 -1.520 15.551 1.00 . A A . 45 ASP HA 1 1
6 4124 1 1 45 ASP HB2 H 0.589 0.886 14.887 1.00 . A A . 45 ASP HB2 1 1
6 4125 1 1 45 ASP HB3 H 1.411 0.469 13.387 1.00 . A A . 45 ASP HB3 1 1
6 4126 1 1 45 ASP N N 2.576 -0.706 15.551 1.00 . A A . 45 ASP N 1 1
6 4127 1 1 45 ASP O O 1.051 -3.199 13.698 1.00 . A A . 45 ASP O 1 1
6 4128 1 1 45 ASP OD1 O -0.612 -0.643 12.342 1.00 . A A . 45 ASP OD1 1 1
6 4129 1 1 45 ASP OD2 O -1.640 0.020 14.155 1.00 . A A . 45 ASP OD2 1 1
6 4130 1 1 46 SER C C 4.460 -3.629 12.643 1.00 . A A . 46 SER C 1 1
6 4131 1 1 46 SER CA C 3.276 -2.856 12.065 1.00 . A A . 46 SER CA 1 1
6 4132 1 1 46 SER CB C 3.706 -2.096 10.810 1.00 . A A . 46 SER CB 1 1
6 4133 1 1 46 SER H H 3.258 -1.065 13.174 1.00 . A A . 46 SER H 1 1
6 4134 1 1 46 SER HA H 2.482 -3.544 11.819 1.00 . A A . 46 SER HA 1 1
6 4135 1 1 46 SER HB2 H 4.673 -1.644 10.980 1.00 . A A . 46 SER HB2 1 1
6 4136 1 1 46 SER HB3 H 3.771 -2.782 9.980 1.00 . A A . 46 SER HB3 1 1
6 4137 1 1 46 SER HG H 3.259 -0.299 10.144 1.00 . A A . 46 SER HG 1 1
6 4138 1 1 46 SER N N 2.783 -1.918 13.056 1.00 . A A . 46 SER N 1 1
6 4139 1 1 46 SER O O 5.527 -3.712 12.031 1.00 . A A . 46 SER O 1 1
6 4140 1 1 46 SER OG O 2.774 -1.073 10.487 1.00 . A A . 46 SER OG 1 1
6 4141 1 1 47 VAL C C 5.469 -6.316 14.024 1.00 . A A . 47 VAL C 1 1
6 4142 1 1 47 VAL CA C 5.331 -4.881 14.535 1.00 . A A . 47 VAL CA 1 1
6 4143 1 1 47 VAL CB C 5.087 -4.881 16.065 1.00 . A A . 47 VAL CB 1 1
6 4144 1 1 47 VAL CG1 C 3.778 -5.577 16.419 1.00 . A A . 47 VAL CG1 1 1
6 4145 1 1 47 VAL CG2 C 6.251 -5.523 16.804 1.00 . A A . 47 VAL CG2 1 1
6 4146 1 1 47 VAL H H 3.385 -4.103 14.257 1.00 . A A . 47 VAL H 1 1
6 4147 1 1 47 VAL HA H 6.257 -4.355 14.342 1.00 . A A . 47 VAL HA 1 1
6 4148 1 1 47 VAL HB H 5.014 -3.853 16.390 1.00 . A A . 47 VAL HB 1 1
6 4149 1 1 47 VAL HG11 H 2.958 -5.072 15.931 1.00 . A A . 47 VAL HG11 1 1
6 4150 1 1 47 VAL HG12 H 3.633 -5.547 17.489 1.00 . A A . 47 VAL HG12 1 1
6 4151 1 1 47 VAL HG13 H 3.815 -6.604 16.090 1.00 . A A . 47 VAL HG13 1 1
6 4152 1 1 47 VAL HG21 H 6.057 -5.506 17.865 1.00 . A A . 47 VAL HG21 1 1
6 4153 1 1 47 VAL HG22 H 7.156 -4.974 16.593 1.00 . A A . 47 VAL HG22 1 1
6 4154 1 1 47 VAL HG23 H 6.365 -6.545 16.474 1.00 . A A . 47 VAL HG23 1 1
6 4155 1 1 47 VAL N N 4.269 -4.174 13.836 1.00 . A A . 47 VAL N 1 1
6 4156 1 1 47 VAL O O 4.472 -6.997 13.771 1.00 . A A . 47 VAL O 1 1
6 4157 1 1 48 LEU C C 7.027 -9.066 14.581 1.00 . A A . 48 LEU C 1 1
6 4158 1 1 48 LEU CA C 6.961 -8.115 13.389 1.00 . A A . 48 LEU CA 1 1
6 4159 1 1 48 LEU CB C 8.240 -8.179 12.535 1.00 . A A . 48 LEU CB 1 1
6 4160 1 1 48 LEU CD1 C 10.333 -8.578 13.888 1.00 . A A . 48 LEU CD1 1 1
6 4161 1 1 48 LEU CD2 C 10.335 -6.889 12.045 1.00 . A A . 48 LEU CD2 1 1
6 4162 1 1 48 LEU CG C 9.503 -7.545 13.137 1.00 . A A . 48 LEU CG 1 1
6 4163 1 1 48 LEU H H 7.460 -6.162 14.014 1.00 . A A . 48 LEU H 1 1
6 4164 1 1 48 LEU HA H 6.123 -8.411 12.773 1.00 . A A . 48 LEU HA 1 1
6 4165 1 1 48 LEU HB2 H 8.454 -9.218 12.334 1.00 . A A . 48 LEU HB2 1 1
6 4166 1 1 48 LEU HB3 H 8.036 -7.688 11.595 1.00 . A A . 48 LEU HB3 1 1
6 4167 1 1 48 LEU HD11 H 10.620 -9.369 13.211 1.00 . A A . 48 LEU HD11 1 1
6 4168 1 1 48 LEU HD12 H 9.748 -8.990 14.699 1.00 . A A . 48 LEU HD12 1 1
6 4169 1 1 48 LEU HD13 H 11.220 -8.108 14.286 1.00 . A A . 48 LEU HD13 1 1
6 4170 1 1 48 LEU HD21 H 11.227 -6.458 12.477 1.00 . A A . 48 LEU HD21 1 1
6 4171 1 1 48 LEU HD22 H 9.755 -6.113 11.567 1.00 . A A . 48 LEU HD22 1 1
6 4172 1 1 48 LEU HD23 H 10.614 -7.631 11.312 1.00 . A A . 48 LEU HD23 1 1
6 4173 1 1 48 LEU HG H 9.211 -6.777 13.841 1.00 . A A . 48 LEU HG 1 1
6 4174 1 1 48 LEU N N 6.703 -6.758 13.839 1.00 . A A . 48 LEU N 1 1
6 4175 1 1 48 LEU O O 6.272 -10.058 14.588 1.00 . A A . 48 LEU O 1 1
6 4176 1 1 48 LEU OXT O 7.795 -8.797 15.529 1.00 . A A . 48 LEU OXT 1 1
7 4177 1 1 1 SER C C 12.667 4.288 26.859 1.00 . A A . 1 SER C 1 1
7 4178 1 1 1 SER CA C 12.006 4.501 28.218 1.00 . A A . 1 SER CA 1 1
7 4179 1 1 1 SER CB C 13.060 4.860 29.266 1.00 . A A . 1 SER CB 1 1
7 4180 1 1 1 SER H1 H 10.781 3.448 29.526 1.00 . A A . 1 SER H1 1 1
7 4181 1 1 1 SER H2 H 11.956 2.496 28.772 1.00 . A A . 1 SER H2 1 1
7 4182 1 1 1 SER H3 H 10.594 3.007 27.900 1.00 . A A . 1 SER H3 1 1
7 4183 1 1 1 SER HA H 11.293 5.309 28.138 1.00 . A A . 1 SER HA 1 1
7 4184 1 1 1 SER HB2 H 13.829 4.101 29.277 1.00 . A A . 1 SER HB2 1 1
7 4185 1 1 1 SER HB3 H 13.501 5.814 29.019 1.00 . A A . 1 SER HB3 1 1
7 4186 1 1 1 SER HG H 13.192 4.868 31.229 1.00 . A A . 1 SER HG 1 1
7 4187 1 1 1 SER N N 11.283 3.281 28.633 1.00 . A A . 1 SER N 1 1
7 4188 1 1 1 SER O O 13.723 3.662 26.761 1.00 . A A . 1 SER O 1 1
7 4189 1 1 1 SER OG O 12.485 4.944 30.563 1.00 . A A . 1 SER OG 1 1
7 4190 1 1 2 SER C C 13.354 5.839 24.005 1.00 . A A . 2 SER C 1 1
7 4191 1 1 2 SER CA C 12.546 4.625 24.461 1.00 . A A . 2 SER CA 1 1
7 4192 1 1 2 SER CB C 11.384 4.359 23.502 1.00 . A A . 2 SER CB 1 1
7 4193 1 1 2 SER H H 11.195 5.287 25.942 1.00 . A A . 2 SER H 1 1
7 4194 1 1 2 SER HA H 13.196 3.761 24.463 1.00 . A A . 2 SER HA 1 1
7 4195 1 1 2 SER HB2 H 11.727 4.481 22.485 1.00 . A A . 2 SER HB2 1 1
7 4196 1 1 2 SER HB3 H 11.027 3.348 23.642 1.00 . A A . 2 SER HB3 1 1
7 4197 1 1 2 SER HG H 9.500 4.757 23.894 1.00 . A A . 2 SER HG 1 1
7 4198 1 1 2 SER N N 12.036 4.795 25.810 1.00 . A A . 2 SER N 1 1
7 4199 1 1 2 SER O O 12.821 6.939 23.854 1.00 . A A . 2 SER O 1 1
7 4200 1 1 2 SER OG O 10.312 5.261 23.734 1.00 . A A . 2 SER OG 1 1
7 4201 1 1 3 LEU C C 15.528 6.558 21.730 1.00 . A A . 3 LEU C 1 1
7 4202 1 1 3 LEU CA C 15.502 6.678 23.248 1.00 . A A . 3 LEU CA 1 1
7 4203 1 1 3 LEU CB C 16.924 6.585 23.814 1.00 . A A . 3 LEU CB 1 1
7 4204 1 1 3 LEU CD1 C 18.484 6.622 25.777 1.00 . A A . 3 LEU CD1 1 1
7 4205 1 1 3 LEU CD2 C 16.539 8.185 25.707 1.00 . A A . 3 LEU CD2 1 1
7 4206 1 1 3 LEU CG C 17.042 6.801 25.325 1.00 . A A . 3 LEU CG 1 1
7 4207 1 1 3 LEU H H 15.040 4.770 24.031 1.00 . A A . 3 LEU H 1 1
7 4208 1 1 3 LEU HA H 15.076 7.633 23.516 1.00 . A A . 3 LEU HA 1 1
7 4209 1 1 3 LEU HB2 H 17.317 5.606 23.579 1.00 . A A . 3 LEU HB2 1 1
7 4210 1 1 3 LEU HB3 H 17.533 7.327 23.320 1.00 . A A . 3 LEU HB3 1 1
7 4211 1 1 3 LEU HD11 H 19.111 7.341 25.272 1.00 . A A . 3 LEU HD11 1 1
7 4212 1 1 3 LEU HD12 H 18.817 5.623 25.538 1.00 . A A . 3 LEU HD12 1 1
7 4213 1 1 3 LEU HD13 H 18.548 6.776 26.843 1.00 . A A . 3 LEU HD13 1 1
7 4214 1 1 3 LEU HD21 H 17.118 8.934 25.187 1.00 . A A . 3 LEU HD21 1 1
7 4215 1 1 3 LEU HD22 H 16.645 8.326 26.773 1.00 . A A . 3 LEU HD22 1 1
7 4216 1 1 3 LEU HD23 H 15.499 8.279 25.433 1.00 . A A . 3 LEU HD23 1 1
7 4217 1 1 3 LEU HG H 16.438 6.067 25.838 1.00 . A A . 3 LEU HG 1 1
7 4218 1 1 3 LEU N N 14.649 5.637 23.804 1.00 . A A . 3 LEU N 1 1
7 4219 1 1 3 LEU O O 16.481 6.041 21.149 1.00 . A A . 3 LEU O 1 1
7 4220 1 1 4 LEU C C 14.949 8.005 18.914 1.00 . A A . 4 LEU C 1 1
7 4221 1 1 4 LEU CA C 14.296 6.851 19.664 1.00 . A A . 4 LEU CA 1 1
7 4222 1 1 4 LEU CB C 12.808 6.763 19.313 1.00 . A A . 4 LEU CB 1 1
7 4223 1 1 4 LEU CD1 C 13.079 5.181 17.377 1.00 . A A . 4 LEU CD1 1 1
7 4224 1 1 4 LEU CD2 C 10.999 6.551 17.592 1.00 . A A . 4 LEU CD2 1 1
7 4225 1 1 4 LEU CG C 12.498 6.513 17.834 1.00 . A A . 4 LEU CG 1 1
7 4226 1 1 4 LEU H H 13.765 7.478 21.612 1.00 . A A . 4 LEU H 1 1
7 4227 1 1 4 LEU HA H 14.779 5.928 19.375 1.00 . A A . 4 LEU HA 1 1
7 4228 1 1 4 LEU HB2 H 12.372 5.960 19.890 1.00 . A A . 4 LEU HB2 1 1
7 4229 1 1 4 LEU HB3 H 12.338 7.689 19.603 1.00 . A A . 4 LEU HB3 1 1
7 4230 1 1 4 LEU HD11 H 12.813 5.010 16.344 1.00 . A A . 4 LEU HD11 1 1
7 4231 1 1 4 LEU HD12 H 12.680 4.385 17.989 1.00 . A A . 4 LEU HD12 1 1
7 4232 1 1 4 LEU HD13 H 14.154 5.205 17.473 1.00 . A A . 4 LEU HD13 1 1
7 4233 1 1 4 LEU HD21 H 10.519 5.789 18.189 1.00 . A A . 4 LEU HD21 1 1
7 4234 1 1 4 LEU HD22 H 10.799 6.367 16.547 1.00 . A A . 4 LEU HD22 1 1
7 4235 1 1 4 LEU HD23 H 10.615 7.521 17.868 1.00 . A A . 4 LEU HD23 1 1
7 4236 1 1 4 LEU HG H 12.950 7.292 17.242 1.00 . A A . 4 LEU HG 1 1
7 4237 1 1 4 LEU N N 14.460 7.010 21.098 1.00 . A A . 4 LEU N 1 1
7 4238 1 1 4 LEU O O 15.753 7.791 18.009 1.00 . A A . 4 LEU O 1 1
7 4239 1 1 5 GLU C C 16.469 10.868 19.134 1.00 . A A . 5 GLU C 1 1
7 4240 1 1 5 GLU CA C 15.105 10.411 18.617 1.00 . A A . 5 GLU CA 1 1
7 4241 1 1 5 GLU CB C 14.056 11.532 18.690 1.00 . A A . 5 GLU CB 1 1
7 4242 1 1 5 GLU CD C 14.440 12.627 20.939 1.00 . A A . 5 GLU CD 1 1
7 4243 1 1 5 GLU CG C 13.500 11.813 20.080 1.00 . A A . 5 GLU CG 1 1
7 4244 1 1 5 GLU H H 14.085 9.332 20.132 1.00 . A A . 5 GLU H 1 1
7 4245 1 1 5 GLU HA H 15.225 10.127 17.581 1.00 . A A . 5 GLU HA 1 1
7 4246 1 1 5 GLU HB2 H 14.502 12.443 18.322 1.00 . A A . 5 GLU HB2 1 1
7 4247 1 1 5 GLU HB3 H 13.229 11.270 18.044 1.00 . A A . 5 GLU HB3 1 1
7 4248 1 1 5 GLU HG2 H 12.575 12.358 19.978 1.00 . A A . 5 GLU HG2 1 1
7 4249 1 1 5 GLU HG3 H 13.308 10.872 20.575 1.00 . A A . 5 GLU HG3 1 1
7 4250 1 1 5 GLU N N 14.635 9.225 19.325 1.00 . A A . 5 GLU N 1 1
7 4251 1 1 5 GLU O O 16.936 11.965 18.826 1.00 . A A . 5 GLU O 1 1
7 4252 1 1 5 GLU OE1 O 14.537 13.851 20.716 1.00 . A A . 5 GLU OE1 1 1
7 4253 1 1 5 GLU OE2 O 15.085 12.055 21.839 1.00 . A A . 5 GLU OE2 1 1
7 4254 1 1 6 LYS C C 19.386 9.181 19.720 1.00 . A A . 6 LYS C 1 1
7 4255 1 1 6 LYS CA C 18.477 10.228 20.350 1.00 . A A . 6 LYS CA 1 1
7 4256 1 1 6 LYS CB C 18.591 10.176 21.875 1.00 . A A . 6 LYS CB 1 1
7 4257 1 1 6 LYS CD C 18.843 12.647 22.238 1.00 . A A . 6 LYS CD 1 1
7 4258 1 1 6 LYS CE C 18.166 13.914 22.735 1.00 . A A . 6 LYS CE 1 1
7 4259 1 1 6 LYS CG C 18.025 11.405 22.565 1.00 . A A . 6 LYS CG 1 1
7 4260 1 1 6 LYS H H 16.625 9.214 20.233 1.00 . A A . 6 LYS H 1 1
7 4261 1 1 6 LYS HA H 18.780 11.207 20.007 1.00 . A A . 6 LYS HA 1 1
7 4262 1 1 6 LYS HB2 H 18.056 9.308 22.235 1.00 . A A . 6 LYS HB2 1 1
7 4263 1 1 6 LYS HB3 H 19.633 10.084 22.146 1.00 . A A . 6 LYS HB3 1 1
7 4264 1 1 6 LYS HD2 H 19.812 12.562 22.708 1.00 . A A . 6 LYS HD2 1 1
7 4265 1 1 6 LYS HD3 H 18.966 12.712 21.167 1.00 . A A . 6 LYS HD3 1 1
7 4266 1 1 6 LYS HE2 H 17.938 13.798 23.784 1.00 . A A . 6 LYS HE2 1 1
7 4267 1 1 6 LYS HE3 H 18.845 14.744 22.603 1.00 . A A . 6 LYS HE3 1 1
7 4268 1 1 6 LYS HG2 H 17.008 11.557 22.232 1.00 . A A . 6 LYS HG2 1 1
7 4269 1 1 6 LYS HG3 H 18.038 11.246 23.634 1.00 . A A . 6 LYS HG3 1 1
7 4270 1 1 6 LYS HZ1 H 17.116 14.366 20.985 1.00 . A A . 6 LYS HZ1 1 1
7 4271 1 1 6 LYS HZ2 H 16.443 15.035 22.385 1.00 . A A . 6 LYS HZ2 1 1
7 4272 1 1 6 LYS HZ3 H 16.252 13.384 22.066 1.00 . A A . 6 LYS HZ3 1 1
7 4273 1 1 6 LYS N N 17.101 10.012 19.923 1.00 . A A . 6 LYS N 1 1
7 4274 1 1 6 LYS NZ N 16.909 14.196 21.994 1.00 . A A . 6 LYS NZ 1 1
7 4275 1 1 6 LYS O O 20.612 9.321 19.710 1.00 . A A . 6 LYS O 1 1
7 4276 1 1 7 GLY C C 19.853 5.982 19.604 1.00 . A A . 7 GLY C 1 1
7 4277 1 1 7 GLY CA C 19.523 7.054 18.589 1.00 . A A . 7 GLY CA 1 1
7 4278 1 1 7 GLY H H 17.792 8.108 19.170 1.00 . A A . 7 GLY H 1 1
7 4279 1 1 7 GLY HA2 H 18.945 6.612 17.790 1.00 . A A . 7 GLY HA2 1 1
7 4280 1 1 7 GLY HA3 H 20.443 7.445 18.180 1.00 . A A . 7 GLY HA3 1 1
7 4281 1 1 7 GLY N N 18.770 8.138 19.175 1.00 . A A . 7 GLY N 1 1
7 4282 1 1 7 GLY O O 20.913 6.018 20.232 1.00 . A A . 7 GLY O 1 1
7 4283 1 1 8 LEU C C 20.425 3.193 20.219 1.00 . A A . 8 LEU C 1 1
7 4284 1 1 8 LEU CA C 19.144 3.899 20.655 1.00 . A A . 8 LEU CA 1 1
7 4285 1 1 8 LEU CB C 17.930 2.955 20.575 1.00 . A A . 8 LEU CB 1 1
7 4286 1 1 8 LEU CD1 C 18.754 0.826 21.661 1.00 . A A . 8 LEU CD1 1 1
7 4287 1 1 8 LEU CD2 C 17.862 2.688 23.074 1.00 . A A . 8 LEU CD2 1 1
7 4288 1 1 8 LEU CG C 17.750 1.965 21.738 1.00 . A A . 8 LEU CG 1 1
7 4289 1 1 8 LEU H H 18.064 5.139 19.332 1.00 . A A . 8 LEU H 1 1
7 4290 1 1 8 LEU HA H 19.260 4.256 21.668 1.00 . A A . 8 LEU HA 1 1
7 4291 1 1 8 LEU HB2 H 17.038 3.562 20.512 1.00 . A A . 8 LEU HB2 1 1
7 4292 1 1 8 LEU HB3 H 18.014 2.384 19.661 1.00 . A A . 8 LEU HB3 1 1
7 4293 1 1 8 LEU HD11 H 18.628 0.174 22.512 1.00 . A A . 8 LEU HD11 1 1
7 4294 1 1 8 LEU HD12 H 19.756 1.227 21.660 1.00 . A A . 8 LEU HD12 1 1
7 4295 1 1 8 LEU HD13 H 18.592 0.265 20.753 1.00 . A A . 8 LEU HD13 1 1
7 4296 1 1 8 LEU HD21 H 17.751 1.977 23.879 1.00 . A A . 8 LEU HD21 1 1
7 4297 1 1 8 LEU HD22 H 17.084 3.436 23.144 1.00 . A A . 8 LEU HD22 1 1
7 4298 1 1 8 LEU HD23 H 18.827 3.167 23.144 1.00 . A A . 8 LEU HD23 1 1
7 4299 1 1 8 LEU HG H 16.760 1.534 21.680 1.00 . A A . 8 LEU HG 1 1
7 4300 1 1 8 LEU N N 18.923 5.049 19.788 1.00 . A A . 8 LEU N 1 1
7 4301 1 1 8 LEU O O 20.617 2.952 19.032 1.00 . A A . 8 LEU O 1 1
7 4302 1 1 9 ASP C C 22.662 1.213 19.906 1.00 . A A . 9 ASP C 1 1
7 4303 1 1 9 ASP CA C 22.648 2.384 20.896 1.00 . A A . 9 ASP CA 1 1
7 4304 1 1 9 ASP CB C 23.356 1.979 22.196 1.00 . A A . 9 ASP CB 1 1
7 4305 1 1 9 ASP CG C 22.913 0.628 22.720 1.00 . A A . 9 ASP CG 1 1
7 4306 1 1 9 ASP H H 21.008 2.961 22.116 1.00 . A A . 9 ASP H 1 1
7 4307 1 1 9 ASP HA H 23.195 3.206 20.455 1.00 . A A . 9 ASP HA 1 1
7 4308 1 1 9 ASP HB2 H 24.421 1.940 22.021 1.00 . A A . 9 ASP HB2 1 1
7 4309 1 1 9 ASP HB3 H 23.150 2.722 22.954 1.00 . A A . 9 ASP HB3 1 1
7 4310 1 1 9 ASP N N 21.288 2.868 21.180 1.00 . A A . 9 ASP N 1 1
7 4311 1 1 9 ASP O O 23.554 1.122 19.064 1.00 . A A . 9 ASP O 1 1
7 4312 1 1 9 ASP OD1 O 21.763 0.513 23.197 1.00 . A A . 9 ASP OD1 1 1
7 4313 1 1 9 ASP OD2 O 23.713 -0.326 22.641 1.00 . A A . 9 ASP OD2 1 1
7 4314 1 1 10 GLY C C 21.389 -0.361 17.652 1.00 . A A . 10 GLY C 1 1
7 4315 1 1 10 GLY CA C 21.580 -0.795 19.093 1.00 . A A . 10 GLY CA 1 1
7 4316 1 1 10 GLY H H 20.999 0.450 20.708 1.00 . A A . 10 GLY H 1 1
7 4317 1 1 10 GLY HA2 H 22.486 -1.376 19.166 1.00 . A A . 10 GLY HA2 1 1
7 4318 1 1 10 GLY HA3 H 20.743 -1.411 19.386 1.00 . A A . 10 GLY HA3 1 1
7 4319 1 1 10 GLY N N 21.670 0.335 20.002 1.00 . A A . 10 GLY N 1 1
7 4320 1 1 10 GLY O O 21.994 -0.922 16.737 1.00 . A A . 10 GLY O 1 1
7 4321 1 1 11 ALA C C 21.184 2.338 15.781 1.00 . A A . 11 ALA C 1 1
7 4322 1 1 11 ALA CA C 20.269 1.166 16.124 1.00 . A A . 11 ALA CA 1 1
7 4323 1 1 11 ALA CB C 18.809 1.586 16.029 1.00 . A A . 11 ALA CB 1 1
7 4324 1 1 11 ALA H H 20.143 1.084 18.234 1.00 . A A . 11 ALA H 1 1
7 4325 1 1 11 ALA HA H 20.438 0.367 15.417 1.00 . A A . 11 ALA HA 1 1
7 4326 1 1 11 ALA HB1 H 18.602 1.956 15.036 1.00 . A A . 11 ALA HB1 1 1
7 4327 1 1 11 ALA HB2 H 18.609 2.364 16.752 1.00 . A A . 11 ALA HB2 1 1
7 4328 1 1 11 ALA HB3 H 18.178 0.735 16.234 1.00 . A A . 11 ALA HB3 1 1
7 4329 1 1 11 ALA N N 20.561 0.655 17.458 1.00 . A A . 11 ALA N 1 1
7 4330 1 1 11 ALA O O 21.137 2.878 14.678 1.00 . A A . 11 ALA O 1 1
7 4331 1 1 12 LYS C C 23.993 3.412 15.500 1.00 . A A . 12 LYS C 1 1
7 4332 1 1 12 LYS CA C 22.974 3.807 16.555 1.00 . A A . 12 LYS CA 1 1
7 4333 1 1 12 LYS CB C 23.675 4.102 17.884 1.00 . A A . 12 LYS CB 1 1
7 4334 1 1 12 LYS CD C 23.387 6.595 17.867 1.00 . A A . 12 LYS CD 1 1
7 4335 1 1 12 LYS CE C 24.039 7.927 18.206 1.00 . A A . 12 LYS CE 1 1
7 4336 1 1 12 LYS CG C 24.382 5.448 17.944 1.00 . A A . 12 LYS CG 1 1
7 4337 1 1 12 LYS H H 21.983 2.264 17.605 1.00 . A A . 12 LYS H 1 1
7 4338 1 1 12 LYS HA H 22.439 4.685 16.226 1.00 . A A . 12 LYS HA 1 1
7 4339 1 1 12 LYS HB2 H 22.939 4.075 18.674 1.00 . A A . 12 LYS HB2 1 1
7 4340 1 1 12 LYS HB3 H 24.407 3.328 18.066 1.00 . A A . 12 LYS HB3 1 1
7 4341 1 1 12 LYS HD2 H 22.989 6.645 16.865 1.00 . A A . 12 LYS HD2 1 1
7 4342 1 1 12 LYS HD3 H 22.584 6.408 18.566 1.00 . A A . 12 LYS HD3 1 1
7 4343 1 1 12 LYS HE2 H 24.416 7.879 19.216 1.00 . A A . 12 LYS HE2 1 1
7 4344 1 1 12 LYS HE3 H 24.859 8.095 17.524 1.00 . A A . 12 LYS HE3 1 1
7 4345 1 1 12 LYS HG2 H 24.927 5.517 18.874 1.00 . A A . 12 LYS HG2 1 1
7 4346 1 1 12 LYS HG3 H 25.071 5.522 17.113 1.00 . A A . 12 LYS HG3 1 1
7 4347 1 1 12 LYS HZ1 H 23.554 9.954 18.360 1.00 . A A . 12 LYS HZ1 1 1
7 4348 1 1 12 LYS HZ2 H 22.271 8.910 18.743 1.00 . A A . 12 LYS HZ2 1 1
7 4349 1 1 12 LYS HZ3 H 22.729 9.141 17.123 1.00 . A A . 12 LYS HZ3 1 1
7 4350 1 1 12 LYS N N 22.018 2.722 16.738 1.00 . A A . 12 LYS N 1 1
7 4351 1 1 12 LYS NZ N 23.081 9.059 18.102 1.00 . A A . 12 LYS NZ 1 1
7 4352 1 1 12 LYS O O 24.436 4.235 14.695 1.00 . A A . 12 LYS O 1 1
7 4353 1 1 13 LYS C C 24.670 1.558 13.144 1.00 . A A . 13 LYS C 1 1
7 4354 1 1 13 LYS CA C 25.278 1.584 14.543 1.00 . A A . 13 LYS CA 1 1
7 4355 1 1 13 LYS CB C 25.688 0.173 14.963 1.00 . A A . 13 LYS CB 1 1
7 4356 1 1 13 LYS CD C 28.212 0.163 14.744 1.00 . A A . 13 LYS CD 1 1
7 4357 1 1 13 LYS CE C 28.419 1.622 14.375 1.00 . A A . 13 LYS CE 1 1
7 4358 1 1 13 LYS CG C 26.890 -0.386 14.214 1.00 . A A . 13 LYS CG 1 1
7 4359 1 1 13 LYS H H 23.931 1.534 16.166 1.00 . A A . 13 LYS H 1 1
7 4360 1 1 13 LYS HA H 26.151 2.221 14.536 1.00 . A A . 13 LYS HA 1 1
7 4361 1 1 13 LYS HB2 H 25.924 0.182 16.016 1.00 . A A . 13 LYS HB2 1 1
7 4362 1 1 13 LYS HB3 H 24.853 -0.491 14.799 1.00 . A A . 13 LYS HB3 1 1
7 4363 1 1 13 LYS HD2 H 28.223 0.075 15.819 1.00 . A A . 13 LYS HD2 1 1
7 4364 1 1 13 LYS HD3 H 29.021 -0.419 14.327 1.00 . A A . 13 LYS HD3 1 1
7 4365 1 1 13 LYS HE2 H 28.381 1.716 13.299 1.00 . A A . 13 LYS HE2 1 1
7 4366 1 1 13 LYS HE3 H 27.625 2.207 14.815 1.00 . A A . 13 LYS HE3 1 1
7 4367 1 1 13 LYS HG2 H 26.898 -1.461 14.319 1.00 . A A . 13 LYS HG2 1 1
7 4368 1 1 13 LYS HG3 H 26.800 -0.128 13.171 1.00 . A A . 13 LYS HG3 1 1
7 4369 1 1 13 LYS HZ1 H 29.751 2.118 15.902 1.00 . A A . 13 LYS HZ1 1 1
7 4370 1 1 13 LYS HZ2 H 29.871 3.108 14.529 1.00 . A A . 13 LYS HZ2 1 1
7 4371 1 1 13 LYS HZ3 H 30.498 1.533 14.496 1.00 . A A . 13 LYS HZ3 1 1
7 4372 1 1 13 LYS N N 24.330 2.130 15.497 1.00 . A A . 13 LYS N 1 1
7 4373 1 1 13 LYS NZ N 29.725 2.131 14.859 1.00 . A A . 13 LYS NZ 1 1
7 4374 1 1 13 LYS O O 25.385 1.610 12.145 1.00 . A A . 13 LYS O 1 1
7 4375 1 1 14 ALA C C 22.653 2.897 11.197 1.00 . A A . 14 ALA C 1 1
7 4376 1 1 14 ALA CA C 22.627 1.505 11.815 1.00 . A A . 14 ALA CA 1 1
7 4377 1 1 14 ALA CB C 21.193 1.034 12.003 1.00 . A A . 14 ALA CB 1 1
7 4378 1 1 14 ALA H H 22.831 1.464 13.920 1.00 . A A . 14 ALA H 1 1
7 4379 1 1 14 ALA HA H 23.126 0.814 11.150 1.00 . A A . 14 ALA HA 1 1
7 4380 1 1 14 ALA HB1 H 21.195 0.042 12.430 1.00 . A A . 14 ALA HB1 1 1
7 4381 1 1 14 ALA HB2 H 20.692 1.014 11.047 1.00 . A A . 14 ALA HB2 1 1
7 4382 1 1 14 ALA HB3 H 20.676 1.710 12.666 1.00 . A A . 14 ALA HB3 1 1
7 4383 1 1 14 ALA N N 23.341 1.501 13.087 1.00 . A A . 14 ALA N 1 1
7 4384 1 1 14 ALA O O 22.217 3.097 10.062 1.00 . A A . 14 ALA O 1 1
7 4385 1 1 15 VAL C C 24.873 5.362 11.217 1.00 . A A . 15 VAL C 1 1
7 4386 1 1 15 VAL CA C 23.383 5.201 11.483 1.00 . A A . 15 VAL CA 1 1
7 4387 1 1 15 VAL CB C 22.929 6.278 12.498 1.00 . A A . 15 VAL CB 1 1
7 4388 1 1 15 VAL CG1 C 23.105 7.675 11.918 1.00 . A A . 15 VAL CG1 1 1
7 4389 1 1 15 VAL CG2 C 21.485 6.055 12.921 1.00 . A A . 15 VAL CG2 1 1
7 4390 1 1 15 VAL H H 23.337 3.647 12.910 1.00 . A A . 15 VAL H 1 1
7 4391 1 1 15 VAL HA H 22.837 5.336 10.562 1.00 . A A . 15 VAL HA 1 1
7 4392 1 1 15 VAL HB H 23.553 6.199 13.376 1.00 . A A . 15 VAL HB 1 1
7 4393 1 1 15 VAL HG11 H 22.540 7.759 11.002 1.00 . A A . 15 VAL HG11 1 1
7 4394 1 1 15 VAL HG12 H 24.150 7.850 11.715 1.00 . A A . 15 VAL HG12 1 1
7 4395 1 1 15 VAL HG13 H 22.749 8.407 12.628 1.00 . A A . 15 VAL HG13 1 1
7 4396 1 1 15 VAL HG21 H 21.186 6.832 13.609 1.00 . A A . 15 VAL HG21 1 1
7 4397 1 1 15 VAL HG22 H 21.396 5.094 13.403 1.00 . A A . 15 VAL HG22 1 1
7 4398 1 1 15 VAL HG23 H 20.847 6.082 12.051 1.00 . A A . 15 VAL HG23 1 1
7 4399 1 1 15 VAL N N 23.136 3.856 11.974 1.00 . A A . 15 VAL N 1 1
7 4400 1 1 15 VAL O O 25.295 5.678 10.102 1.00 . A A . 15 VAL O 1 1
7 4401 1 1 16 GLY C C 27.653 6.565 11.871 1.00 . A A . 16 GLY C 1 1
7 4402 1 1 16 GLY CA C 27.111 5.173 12.132 1.00 . A A . 16 GLY CA 1 1
7 4403 1 1 16 GLY H H 25.264 4.934 13.134 1.00 . A A . 16 GLY H 1 1
7 4404 1 1 16 GLY HA2 H 27.547 4.799 13.046 1.00 . A A . 16 GLY HA2 1 1
7 4405 1 1 16 GLY HA3 H 27.406 4.527 11.318 1.00 . A A . 16 GLY HA3 1 1
7 4406 1 1 16 GLY N N 25.667 5.135 12.259 1.00 . A A . 16 GLY N 1 1
7 4407 1 1 16 GLY O O 28.854 6.729 11.645 1.00 . A A . 16 GLY O 1 1
7 4408 1 1 17 GLY C C 27.563 9.077 10.157 1.00 . A A . 17 GLY C 1 1
7 4409 1 1 17 GLY CA C 27.173 8.922 11.608 1.00 . A A . 17 GLY CA 1 1
7 4410 1 1 17 GLY H H 25.843 7.371 12.101 1.00 . A A . 17 GLY H 1 1
7 4411 1 1 17 GLY HA2 H 26.350 9.587 11.828 1.00 . A A . 17 GLY HA2 1 1
7 4412 1 1 17 GLY HA3 H 28.017 9.186 12.228 1.00 . A A . 17 GLY HA3 1 1
7 4413 1 1 17 GLY N N 26.775 7.563 11.901 1.00 . A A . 17 GLY N 1 1
7 4414 1 1 17 GLY O O 26.709 9.185 9.277 1.00 . A A . 17 GLY O 1 1
7 4415 1 1 18 LEU C C 29.429 7.763 7.900 1.00 . A A . 18 LEU C 1 1
7 4416 1 1 18 LEU CA C 29.378 9.140 8.553 1.00 . A A . 18 LEU CA 1 1
7 4417 1 1 18 LEU CB C 30.771 9.776 8.553 1.00 . A A . 18 LEU CB 1 1
7 4418 1 1 18 LEU CD1 C 33.258 9.515 8.668 1.00 . A A . 18 LEU CD1 1 1
7 4419 1 1 18 LEU CD2 C 31.860 8.645 10.532 1.00 . A A . 18 LEU CD2 1 1
7 4420 1 1 18 LEU CG C 31.926 8.883 9.031 1.00 . A A . 18 LEU CG 1 1
7 4421 1 1 18 LEU H H 29.488 8.945 10.654 1.00 . A A . 18 LEU H 1 1
7 4422 1 1 18 LEU HA H 28.704 9.769 7.988 1.00 . A A . 18 LEU HA 1 1
7 4423 1 1 18 LEU HB2 H 30.992 10.103 7.549 1.00 . A A . 18 LEU HB2 1 1
7 4424 1 1 18 LEU HB3 H 30.733 10.644 9.194 1.00 . A A . 18 LEU HB3 1 1
7 4425 1 1 18 LEU HD11 H 33.329 10.491 9.124 1.00 . A A . 18 LEU HD11 1 1
7 4426 1 1 18 LEU HD12 H 33.327 9.614 7.596 1.00 . A A . 18 LEU HD12 1 1
7 4427 1 1 18 LEU HD13 H 34.064 8.891 9.024 1.00 . A A . 18 LEU HD13 1 1
7 4428 1 1 18 LEU HD21 H 31.938 9.591 11.050 1.00 . A A . 18 LEU HD21 1 1
7 4429 1 1 18 LEU HD22 H 32.676 8.000 10.833 1.00 . A A . 18 LEU HD22 1 1
7 4430 1 1 18 LEU HD23 H 30.920 8.175 10.780 1.00 . A A . 18 LEU HD23 1 1
7 4431 1 1 18 LEU HG H 31.863 7.925 8.535 1.00 . A A . 18 LEU HG 1 1
7 4432 1 1 18 LEU N N 28.859 9.040 9.906 1.00 . A A . 18 LEU N 1 1
7 4433 1 1 18 LEU O O 29.678 7.646 6.702 1.00 . A A . 18 LEU O 1 1
7 4434 1 1 19 GLY C C 28.177 5.149 7.103 1.00 . A A . 19 GLY C 1 1
7 4435 1 1 19 GLY CA C 29.199 5.360 8.200 1.00 . A A . 19 GLY CA 1 1
7 4436 1 1 19 GLY H H 29.010 6.889 9.652 1.00 . A A . 19 GLY H 1 1
7 4437 1 1 19 GLY HA2 H 30.181 5.132 7.812 1.00 . A A . 19 GLY HA2 1 1
7 4438 1 1 19 GLY HA3 H 28.980 4.686 9.016 1.00 . A A . 19 GLY HA3 1 1
7 4439 1 1 19 GLY N N 29.191 6.725 8.703 1.00 . A A . 19 GLY N 1 1
7 4440 1 1 19 GLY O O 28.510 4.687 6.012 1.00 . A A . 19 GLY O 1 1
7 4441 1 1 20 LYS C C 25.858 6.708 5.558 1.00 . A A . 20 LYS C 1 1
7 4442 1 1 20 LYS CA C 25.878 5.426 6.381 1.00 . A A . 20 LYS CA 1 1
7 4443 1 1 20 LYS CB C 24.508 5.200 7.031 1.00 . A A . 20 LYS CB 1 1
7 4444 1 1 20 LYS CD C 24.039 2.717 6.729 1.00 . A A . 20 LYS CD 1 1
7 4445 1 1 20 LYS CE C 25.230 2.369 5.852 1.00 . A A . 20 LYS CE 1 1
7 4446 1 1 20 LYS CG C 24.348 3.843 7.713 1.00 . A A . 20 LYS CG 1 1
7 4447 1 1 20 LYS H H 26.703 5.788 8.296 1.00 . A A . 20 LYS H 1 1
7 4448 1 1 20 LYS HA H 26.099 4.596 5.728 1.00 . A A . 20 LYS HA 1 1
7 4449 1 1 20 LYS HB2 H 24.347 5.968 7.773 1.00 . A A . 20 LYS HB2 1 1
7 4450 1 1 20 LYS HB3 H 23.746 5.286 6.268 1.00 . A A . 20 LYS HB3 1 1
7 4451 1 1 20 LYS HD2 H 23.754 1.839 7.288 1.00 . A A . 20 LYS HD2 1 1
7 4452 1 1 20 LYS HD3 H 23.216 3.023 6.099 1.00 . A A . 20 LYS HD3 1 1
7 4453 1 1 20 LYS HE2 H 25.520 3.245 5.294 1.00 . A A . 20 LYS HE2 1 1
7 4454 1 1 20 LYS HE3 H 26.049 2.058 6.485 1.00 . A A . 20 LYS HE3 1 1
7 4455 1 1 20 LYS HG2 H 25.266 3.606 8.228 1.00 . A A . 20 LYS HG2 1 1
7 4456 1 1 20 LYS HG3 H 23.543 3.911 8.430 1.00 . A A . 20 LYS HG3 1 1
7 4457 1 1 20 LYS HZ1 H 25.753 1.037 4.333 1.00 . A A . 20 LYS HZ1 1 1
7 4458 1 1 20 LYS HZ2 H 24.143 1.565 4.258 1.00 . A A . 20 LYS HZ2 1 1
7 4459 1 1 20 LYS HZ3 H 24.611 0.418 5.422 1.00 . A A . 20 LYS HZ3 1 1
7 4460 1 1 20 LYS N N 26.926 5.492 7.389 1.00 . A A . 20 LYS N 1 1
7 4461 1 1 20 LYS NZ N 24.914 1.272 4.901 1.00 . A A . 20 LYS NZ 1 1
7 4462 1 1 20 LYS O O 25.510 6.674 4.379 1.00 . A A . 20 LYS O 1 1
7 4463 1 1 21 LEU C C 24.941 9.642 5.081 1.00 . A A . 21 LEU C 1 1
7 4464 1 1 21 LEU CA C 26.295 9.178 5.641 1.00 . A A . 21 LEU CA 1 1
7 4465 1 1 21 LEU CB C 27.453 9.359 4.625 1.00 . A A . 21 LEU CB 1 1
7 4466 1 1 21 LEU CD1 C 26.881 9.158 2.177 1.00 . A A . 21 LEU CD1 1 1
7 4467 1 1 21 LEU CD2 C 28.887 7.979 3.094 1.00 . A A . 21 LEU CD2 1 1
7 4468 1 1 21 LEU CG C 27.470 8.451 3.387 1.00 . A A . 21 LEU CG 1 1
7 4469 1 1 21 LEU H H 26.538 7.710 7.143 1.00 . A A . 21 LEU H 1 1
7 4470 1 1 21 LEU HA H 26.509 9.828 6.479 1.00 . A A . 21 LEU HA 1 1
7 4471 1 1 21 LEU HB2 H 27.433 10.382 4.280 1.00 . A A . 21 LEU HB2 1 1
7 4472 1 1 21 LEU HB3 H 28.382 9.206 5.156 1.00 . A A . 21 LEU HB3 1 1
7 4473 1 1 21 LEU HD11 H 25.849 9.410 2.375 1.00 . A A . 21 LEU HD11 1 1
7 4474 1 1 21 LEU HD12 H 26.934 8.504 1.319 1.00 . A A . 21 LEU HD12 1 1
7 4475 1 1 21 LEU HD13 H 27.442 10.058 1.979 1.00 . A A . 21 LEU HD13 1 1
7 4476 1 1 21 LEU HD21 H 29.260 7.412 3.935 1.00 . A A . 21 LEU HD21 1 1
7 4477 1 1 21 LEU HD22 H 29.525 8.835 2.926 1.00 . A A . 21 LEU HD22 1 1
7 4478 1 1 21 LEU HD23 H 28.883 7.356 2.213 1.00 . A A . 21 LEU HD23 1 1
7 4479 1 1 21 LEU HG H 26.864 7.578 3.585 1.00 . A A . 21 LEU HG 1 1
7 4480 1 1 21 LEU N N 26.255 7.814 6.212 1.00 . A A . 21 LEU N 1 1
7 4481 1 1 21 LEU O O 24.376 10.618 5.568 1.00 . A A . 21 LEU O 1 1
7 4482 1 1 22 GLY C C 21.951 8.817 4.349 1.00 . A A . 22 GLY C 1 1
7 4483 1 1 22 GLY CA C 23.126 9.296 3.518 1.00 . A A . 22 GLY CA 1 1
7 4484 1 1 22 GLY H H 24.875 8.131 3.778 1.00 . A A . 22 GLY H 1 1
7 4485 1 1 22 GLY HA2 H 23.078 10.372 3.432 1.00 . A A . 22 GLY HA2 1 1
7 4486 1 1 22 GLY HA3 H 23.056 8.863 2.531 1.00 . A A . 22 GLY HA3 1 1
7 4487 1 1 22 GLY N N 24.401 8.930 4.102 1.00 . A A . 22 GLY N 1 1
7 4488 1 1 22 GLY O O 20.971 8.298 3.818 1.00 . A A . 22 GLY O 1 1
7 4489 1 1 23 LYS C C 20.729 9.781 7.522 1.00 . A A . 23 LYS C 1 1
7 4490 1 1 23 LYS CA C 21.004 8.607 6.586 1.00 . A A . 23 LYS CA 1 1
7 4491 1 1 23 LYS CB C 21.431 7.382 7.398 1.00 . A A . 23 LYS CB 1 1
7 4492 1 1 23 LYS CD C 20.709 5.963 9.334 1.00 . A A . 23 LYS CD 1 1
7 4493 1 1 23 LYS CE C 19.606 5.094 9.916 1.00 . A A . 23 LYS CE 1 1
7 4494 1 1 23 LYS CG C 20.275 6.639 8.047 1.00 . A A . 23 LYS CG 1 1
7 4495 1 1 23 LYS H H 22.885 9.382 6.014 1.00 . A A . 23 LYS H 1 1
7 4496 1 1 23 LYS HA H 20.113 8.379 6.021 1.00 . A A . 23 LYS HA 1 1
7 4497 1 1 23 LYS HB2 H 21.949 6.697 6.745 1.00 . A A . 23 LYS HB2 1 1
7 4498 1 1 23 LYS HB3 H 22.108 7.701 8.178 1.00 . A A . 23 LYS HB3 1 1
7 4499 1 1 23 LYS HD2 H 21.573 5.346 9.136 1.00 . A A . 23 LYS HD2 1 1
7 4500 1 1 23 LYS HD3 H 20.968 6.725 10.055 1.00 . A A . 23 LYS HD3 1 1
7 4501 1 1 23 LYS HE2 H 19.831 4.896 10.951 1.00 . A A . 23 LYS HE2 1 1
7 4502 1 1 23 LYS HE3 H 18.670 5.630 9.847 1.00 . A A . 23 LYS HE3 1 1
7 4503 1 1 23 LYS HG2 H 19.487 7.342 8.269 1.00 . A A . 23 LYS HG2 1 1
7 4504 1 1 23 LYS HG3 H 19.911 5.889 7.360 1.00 . A A . 23 LYS HG3 1 1
7 4505 1 1 23 LYS HZ1 H 18.716 3.229 9.623 1.00 . A A . 23 LYS HZ1 1 1
7 4506 1 1 23 LYS HZ2 H 20.367 3.271 9.250 1.00 . A A . 23 LYS HZ2 1 1
7 4507 1 1 23 LYS HZ3 H 19.245 3.968 8.192 1.00 . A A . 23 LYS HZ3 1 1
7 4508 1 1 23 LYS N N 22.060 8.985 5.658 1.00 . A A . 23 LYS N 1 1
7 4509 1 1 23 LYS NZ N 19.475 3.803 9.196 1.00 . A A . 23 LYS NZ 1 1
7 4510 1 1 23 LYS O O 19.971 9.674 8.484 1.00 . A A . 23 LYS O 1 1
7 4511 1 1 24 ASP C C 19.910 12.633 8.232 1.00 . A A . 24 ASP C 1 1
7 4512 1 1 24 ASP CA C 21.329 12.101 8.044 1.00 . A A . 24 ASP CA 1 1
7 4513 1 1 24 ASP CB C 22.213 13.180 7.414 1.00 . A A . 24 ASP CB 1 1
7 4514 1 1 24 ASP CG C 22.271 14.449 8.236 1.00 . A A . 24 ASP CG 1 1
7 4515 1 1 24 ASP H H 21.863 10.938 6.363 1.00 . A A . 24 ASP H 1 1
7 4516 1 1 24 ASP HA H 21.734 11.838 9.009 1.00 . A A . 24 ASP HA 1 1
7 4517 1 1 24 ASP HB2 H 23.218 12.799 7.315 1.00 . A A . 24 ASP HB2 1 1
7 4518 1 1 24 ASP HB3 H 21.829 13.425 6.433 1.00 . A A . 24 ASP HB3 1 1
7 4519 1 1 24 ASP N N 21.358 10.906 7.202 1.00 . A A . 24 ASP N 1 1
7 4520 1 1 24 ASP O O 19.587 13.219 9.268 1.00 . A A . 24 ASP O 1 1
7 4521 1 1 24 ASP OD1 O 23.147 14.546 9.123 1.00 . A A . 24 ASP OD1 1 1
7 4522 1 1 24 ASP OD2 O 21.460 15.366 7.981 1.00 . A A . 24 ASP OD2 1 1
7 4523 1 1 25 ALA C C 16.845 12.286 8.352 1.00 . A A . 25 ALA C 1 1
7 4524 1 1 25 ALA CA C 17.691 12.902 7.239 1.00 . A A . 25 ALA CA 1 1
7 4525 1 1 25 ALA CB C 17.040 12.661 5.883 1.00 . A A . 25 ALA CB 1 1
7 4526 1 1 25 ALA H H 19.364 11.845 6.488 1.00 . A A . 25 ALA H 1 1
7 4527 1 1 25 ALA HA H 17.742 13.969 7.397 1.00 . A A . 25 ALA HA 1 1
7 4528 1 1 25 ALA HB1 H 17.642 13.117 5.110 1.00 . A A . 25 ALA HB1 1 1
7 4529 1 1 25 ALA HB2 H 16.053 13.099 5.874 1.00 . A A . 25 ALA HB2 1 1
7 4530 1 1 25 ALA HB3 H 16.966 11.599 5.701 1.00 . A A . 25 ALA HB3 1 1
7 4531 1 1 25 ALA N N 19.060 12.387 7.241 1.00 . A A . 25 ALA N 1 1
7 4532 1 1 25 ALA O O 15.751 12.774 8.652 1.00 . A A . 25 ALA O 1 1
7 4533 1 1 26 VAL C C 16.631 11.524 11.276 1.00 . A A . 26 VAL C 1 1
7 4534 1 1 26 VAL CA C 16.642 10.588 10.071 1.00 . A A . 26 VAL CA 1 1
7 4535 1 1 26 VAL CB C 17.278 9.235 10.459 1.00 . A A . 26 VAL CB 1 1
7 4536 1 1 26 VAL CG1 C 16.595 8.647 11.682 1.00 . A A . 26 VAL CG1 1 1
7 4537 1 1 26 VAL CG2 C 17.204 8.260 9.295 1.00 . A A . 26 VAL CG2 1 1
7 4538 1 1 26 VAL H H 18.201 10.848 8.662 1.00 . A A . 26 VAL H 1 1
7 4539 1 1 26 VAL HA H 15.623 10.407 9.761 1.00 . A A . 26 VAL HA 1 1
7 4540 1 1 26 VAL HB H 18.317 9.401 10.698 1.00 . A A . 26 VAL HB 1 1
7 4541 1 1 26 VAL HG11 H 16.675 9.340 12.508 1.00 . A A . 26 VAL HG11 1 1
7 4542 1 1 26 VAL HG12 H 17.070 7.715 11.947 1.00 . A A . 26 VAL HG12 1 1
7 4543 1 1 26 VAL HG13 H 15.553 8.473 11.459 1.00 . A A . 26 VAL HG13 1 1
7 4544 1 1 26 VAL HG21 H 17.649 7.319 9.586 1.00 . A A . 26 VAL HG21 1 1
7 4545 1 1 26 VAL HG22 H 17.739 8.665 8.447 1.00 . A A . 26 VAL HG22 1 1
7 4546 1 1 26 VAL HG23 H 16.171 8.100 9.025 1.00 . A A . 26 VAL HG23 1 1
7 4547 1 1 26 VAL N N 17.341 11.214 8.959 1.00 . A A . 26 VAL N 1 1
7 4548 1 1 26 VAL O O 15.582 11.754 11.882 1.00 . A A . 26 VAL O 1 1
7 4549 1 1 27 GLU C C 17.434 14.433 12.274 1.00 . A A . 27 GLU C 1 1
7 4550 1 1 27 GLU CA C 17.906 13.045 12.696 1.00 . A A . 27 GLU CA 1 1
7 4551 1 1 27 GLU CB C 19.338 13.090 13.227 1.00 . A A . 27 GLU CB 1 1
7 4552 1 1 27 GLU CD C 21.103 11.938 14.607 1.00 . A A . 27 GLU CD 1 1
7 4553 1 1 27 GLU CG C 19.722 11.844 14.004 1.00 . A A . 27 GLU CG 1 1
7 4554 1 1 27 GLU H H 18.583 11.906 11.044 1.00 . A A . 27 GLU H 1 1
7 4555 1 1 27 GLU HA H 17.256 12.694 13.482 1.00 . A A . 27 GLU HA 1 1
7 4556 1 1 27 GLU HB2 H 20.019 13.198 12.394 1.00 . A A . 27 GLU HB2 1 1
7 4557 1 1 27 GLU HB3 H 19.442 13.943 13.880 1.00 . A A . 27 GLU HB3 1 1
7 4558 1 1 27 GLU HG2 H 19.007 11.700 14.800 1.00 . A A . 27 GLU HG2 1 1
7 4559 1 1 27 GLU HG3 H 19.693 10.996 13.335 1.00 . A A . 27 GLU HG3 1 1
7 4560 1 1 27 GLU N N 17.790 12.105 11.585 1.00 . A A . 27 GLU N 1 1
7 4561 1 1 27 GLU O O 18.144 15.433 12.409 1.00 . A A . 27 GLU O 1 1
7 4562 1 1 27 GLU OE1 O 21.297 12.735 15.551 1.00 . A A . 27 GLU OE1 1 1
7 4563 1 1 27 GLU OE2 O 22.006 11.217 14.142 1.00 . A A . 27 GLU OE2 1 1
7 4564 1 1 28 ASP C C 14.044 15.410 11.348 1.00 . A A . 28 ASP C 1 1
7 4565 1 1 28 ASP CA C 15.540 15.673 11.356 1.00 . A A . 28 ASP CA 1 1
7 4566 1 1 28 ASP CB C 16.006 16.134 9.973 1.00 . A A . 28 ASP CB 1 1
7 4567 1 1 28 ASP CG C 15.144 17.243 9.407 1.00 . A A . 28 ASP CG 1 1
7 4568 1 1 28 ASP H H 15.757 13.600 11.638 1.00 . A A . 28 ASP H 1 1
7 4569 1 1 28 ASP HA H 15.762 16.440 12.085 1.00 . A A . 28 ASP HA 1 1
7 4570 1 1 28 ASP HB2 H 17.020 16.498 10.045 1.00 . A A . 28 ASP HB2 1 1
7 4571 1 1 28 ASP HB3 H 15.977 15.297 9.290 1.00 . A A . 28 ASP HB3 1 1
7 4572 1 1 28 ASP N N 16.223 14.456 11.751 1.00 . A A . 28 ASP N 1 1
7 4573 1 1 28 ASP O O 13.243 16.225 11.813 1.00 . A A . 28 ASP O 1 1
7 4574 1 1 28 ASP OD1 O 15.211 18.380 9.920 1.00 . A A . 28 ASP OD1 1 1
7 4575 1 1 28 ASP OD2 O 14.398 16.980 8.442 1.00 . A A . 28 ASP OD2 1 1
7 4576 1 1 29 LEU C C 11.691 13.629 12.160 1.00 . A A . 29 LEU C 1 1
7 4577 1 1 29 LEU CA C 12.295 13.804 10.764 1.00 . A A . 29 LEU CA 1 1
7 4578 1 1 29 LEU CB C 12.195 12.493 9.975 1.00 . A A . 29 LEU CB 1 1
7 4579 1 1 29 LEU CD1 C 10.081 13.040 8.741 1.00 . A A . 29 LEU CD1 1 1
7 4580 1 1 29 LEU CD2 C 10.800 10.662 9.007 1.00 . A A . 29 LEU CD2 1 1
7 4581 1 1 29 LEU CG C 10.775 12.036 9.651 1.00 . A A . 29 LEU CG 1 1
7 4582 1 1 29 LEU H H 14.385 13.632 10.511 1.00 . A A . 29 LEU H 1 1
7 4583 1 1 29 LEU HA H 11.744 14.572 10.240 1.00 . A A . 29 LEU HA 1 1
7 4584 1 1 29 LEU HB2 H 12.734 12.613 9.047 1.00 . A A . 29 LEU HB2 1 1
7 4585 1 1 29 LEU HB3 H 12.674 11.713 10.549 1.00 . A A . 29 LEU HB3 1 1
7 4586 1 1 29 LEU HD11 H 10.043 14.001 9.227 1.00 . A A . 29 LEU HD11 1 1
7 4587 1 1 29 LEU HD12 H 9.078 12.700 8.531 1.00 . A A . 29 LEU HD12 1 1
7 4588 1 1 29 LEU HD13 H 10.631 13.128 7.815 1.00 . A A . 29 LEU HD13 1 1
7 4589 1 1 29 LEU HD21 H 9.789 10.343 8.799 1.00 . A A . 29 LEU HD21 1 1
7 4590 1 1 29 LEU HD22 H 11.267 9.960 9.681 1.00 . A A . 29 LEU HD22 1 1
7 4591 1 1 29 LEU HD23 H 11.362 10.707 8.085 1.00 . A A . 29 LEU HD23 1 1
7 4592 1 1 29 LEU HG H 10.209 11.968 10.567 1.00 . A A . 29 LEU HG 1 1
7 4593 1 1 29 LEU N N 13.686 14.231 10.848 1.00 . A A . 29 LEU N 1 1
7 4594 1 1 29 LEU O O 10.503 13.893 12.374 1.00 . A A . 29 LEU O 1 1
7 4595 1 1 30 GLU C C 12.099 14.356 15.234 1.00 . A A . 30 GLU C 1 1
7 4596 1 1 30 GLU CA C 12.053 13.027 14.483 1.00 . A A . 30 GLU CA 1 1
7 4597 1 1 30 GLU CB C 12.859 11.938 15.218 1.00 . A A . 30 GLU CB 1 1
7 4598 1 1 30 GLU CD C 15.143 13.065 15.175 1.00 . A A . 30 GLU CD 1 1
7 4599 1 1 30 GLU CG C 14.333 11.833 14.827 1.00 . A A . 30 GLU CG 1 1
7 4600 1 1 30 GLU H H 13.440 12.974 12.882 1.00 . A A . 30 GLU H 1 1
7 4601 1 1 30 GLU HA H 11.020 12.710 14.435 1.00 . A A . 30 GLU HA 1 1
7 4602 1 1 30 GLU HB2 H 12.813 12.137 16.277 1.00 . A A . 30 GLU HB2 1 1
7 4603 1 1 30 GLU HB3 H 12.394 10.982 15.026 1.00 . A A . 30 GLU HB3 1 1
7 4604 1 1 30 GLU HG2 H 14.765 10.987 15.340 1.00 . A A . 30 GLU HG2 1 1
7 4605 1 1 30 GLU HG3 H 14.395 11.671 13.761 1.00 . A A . 30 GLU HG3 1 1
7 4606 1 1 30 GLU N N 12.509 13.189 13.109 1.00 . A A . 30 GLU N 1 1
7 4607 1 1 30 GLU O O 11.275 14.609 16.110 1.00 . A A . 30 GLU O 1 1
7 4608 1 1 30 GLU OE1 O 15.662 13.149 16.304 1.00 . A A . 30 GLU OE1 1 1
7 4609 1 1 30 GLU OE2 O 15.255 13.957 14.317 1.00 . A A . 30 GLU OE2 1 1
7 4610 1 1 31 SER C C 11.989 17.399 15.122 1.00 . A A . 31 SER C 1 1
7 4611 1 1 31 SER CA C 13.190 16.518 15.465 1.00 . A A . 31 SER CA 1 1
7 4612 1 1 31 SER CB C 14.486 17.177 14.987 1.00 . A A . 31 SER CB 1 1
7 4613 1 1 31 SER H H 13.708 14.916 14.186 1.00 . A A . 31 SER H 1 1
7 4614 1 1 31 SER HA H 13.235 16.389 16.537 1.00 . A A . 31 SER HA 1 1
7 4615 1 1 31 SER HB2 H 14.452 17.293 13.914 1.00 . A A . 31 SER HB2 1 1
7 4616 1 1 31 SER HB3 H 14.587 18.147 15.451 1.00 . A A . 31 SER HB3 1 1
7 4617 1 1 31 SER HG H 15.477 15.470 15.028 1.00 . A A . 31 SER HG 1 1
7 4618 1 1 31 SER N N 13.050 15.202 14.865 1.00 . A A . 31 SER N 1 1
7 4619 1 1 31 SER O O 11.412 18.046 16.000 1.00 . A A . 31 SER O 1 1
7 4620 1 1 31 SER OG O 15.619 16.389 15.323 1.00 . A A . 31 SER OG 1 1
7 4621 1 1 32 VAL C C 9.152 17.532 13.881 1.00 . A A . 32 VAL C 1 1
7 4622 1 1 32 VAL CA C 10.454 18.194 13.414 1.00 . A A . 32 VAL CA 1 1
7 4623 1 1 32 VAL CB C 10.457 18.395 11.876 1.00 . A A . 32 VAL CB 1 1
7 4624 1 1 32 VAL CG1 C 10.186 17.095 11.136 1.00 . A A . 32 VAL CG1 1 1
7 4625 1 1 32 VAL CG2 C 9.465 19.472 11.464 1.00 . A A . 32 VAL CG2 1 1
7 4626 1 1 32 VAL H H 12.112 16.888 13.187 1.00 . A A . 32 VAL H 1 1
7 4627 1 1 32 VAL HA H 10.530 19.166 13.881 1.00 . A A . 32 VAL HA 1 1
7 4628 1 1 32 VAL HB H 11.443 18.732 11.591 1.00 . A A . 32 VAL HB 1 1
7 4629 1 1 32 VAL HG11 H 10.863 16.332 11.490 1.00 . A A . 32 VAL HG11 1 1
7 4630 1 1 32 VAL HG12 H 10.338 17.246 10.077 1.00 . A A . 32 VAL HG12 1 1
7 4631 1 1 32 VAL HG13 H 9.169 16.785 11.310 1.00 . A A . 32 VAL HG13 1 1
7 4632 1 1 32 VAL HG21 H 8.472 19.186 11.779 1.00 . A A . 32 VAL HG21 1 1
7 4633 1 1 32 VAL HG22 H 9.484 19.586 10.390 1.00 . A A . 32 VAL HG22 1 1
7 4634 1 1 32 VAL HG23 H 9.736 20.407 11.929 1.00 . A A . 32 VAL HG23 1 1
7 4635 1 1 32 VAL N N 11.603 17.409 13.850 1.00 . A A . 32 VAL N 1 1
7 4636 1 1 32 VAL O O 8.078 18.130 13.847 1.00 . A A . 32 VAL O 1 1
7 4637 1 1 33 GLY C C 7.284 14.846 13.919 1.00 . A A . 33 GLY C 1 1
7 4638 1 1 33 GLY CA C 8.132 15.595 14.927 1.00 . A A . 33 GLY CA 1 1
7 4639 1 1 33 GLY H H 10.127 15.824 14.250 1.00 . A A . 33 GLY H 1 1
7 4640 1 1 33 GLY HA2 H 8.503 14.894 15.660 1.00 . A A . 33 GLY HA2 1 1
7 4641 1 1 33 GLY HA3 H 7.513 16.323 15.427 1.00 . A A . 33 GLY HA3 1 1
7 4642 1 1 33 GLY N N 9.264 16.282 14.326 1.00 . A A . 33 GLY N 1 1
7 4643 1 1 33 GLY O O 6.458 14.015 14.294 1.00 . A A . 33 GLY O 1 1
7 4644 1 1 34 LYS C C 6.778 13.021 11.590 1.00 . A A . 34 LYS C 1 1
7 4645 1 1 34 LYS CA C 6.702 14.546 11.567 1.00 . A A . 34 LYS CA 1 1
7 4646 1 1 34 LYS CB C 7.179 15.086 10.214 1.00 . A A . 34 LYS CB 1 1
7 4647 1 1 34 LYS CD C 5.513 13.972 8.665 1.00 . A A . 34 LYS CD 1 1
7 4648 1 1 34 LYS CE C 4.305 14.199 7.768 1.00 . A A . 34 LYS CE 1 1
7 4649 1 1 34 LYS CG C 6.064 15.286 9.196 1.00 . A A . 34 LYS CG 1 1
7 4650 1 1 34 LYS H H 8.244 15.724 12.414 1.00 . A A . 34 LYS H 1 1
7 4651 1 1 34 LYS HA H 5.678 14.846 11.725 1.00 . A A . 34 LYS HA 1 1
7 4652 1 1 34 LYS HB2 H 7.663 16.037 10.374 1.00 . A A . 34 LYS HB2 1 1
7 4653 1 1 34 LYS HB3 H 7.895 14.395 9.798 1.00 . A A . 34 LYS HB3 1 1
7 4654 1 1 34 LYS HD2 H 6.282 13.474 8.095 1.00 . A A . 34 LYS HD2 1 1
7 4655 1 1 34 LYS HD3 H 5.220 13.351 9.500 1.00 . A A . 34 LYS HD3 1 1
7 4656 1 1 34 LYS HE2 H 3.997 13.250 7.354 1.00 . A A . 34 LYS HE2 1 1
7 4657 1 1 34 LYS HE3 H 3.501 14.609 8.363 1.00 . A A . 34 LYS HE3 1 1
7 4658 1 1 34 LYS HG2 H 5.259 15.834 9.663 1.00 . A A . 34 LYS HG2 1 1
7 4659 1 1 34 LYS HG3 H 6.453 15.861 8.367 1.00 . A A . 34 LYS HG3 1 1
7 4660 1 1 34 LYS HZ1 H 3.748 15.297 6.080 1.00 . A A . 34 LYS HZ1 1 1
7 4661 1 1 34 LYS HZ2 H 5.348 14.738 6.037 1.00 . A A . 34 LYS HZ2 1 1
7 4662 1 1 34 LYS HZ3 H 4.931 16.050 7.028 1.00 . A A . 34 LYS HZ3 1 1
7 4663 1 1 34 LYS N N 7.511 15.119 12.642 1.00 . A A . 34 LYS N 1 1
7 4664 1 1 34 LYS NZ N 4.604 15.134 6.653 1.00 . A A . 34 LYS NZ 1 1
7 4665 1 1 34 LYS O O 5.775 12.334 11.385 1.00 . A A . 34 LYS O 1 1
7 4666 1 1 35 GLY C C 7.360 10.428 13.054 1.00 . A A . 35 GLY C 1 1
7 4667 1 1 35 GLY CA C 8.148 11.061 11.926 1.00 . A A . 35 GLY CA 1 1
7 4668 1 1 35 GLY H H 8.731 13.095 12.026 1.00 . A A . 35 GLY H 1 1
7 4669 1 1 35 GLY HA2 H 7.826 10.627 10.991 1.00 . A A . 35 GLY HA2 1 1
7 4670 1 1 35 GLY HA3 H 9.195 10.847 12.068 1.00 . A A . 35 GLY HA3 1 1
7 4671 1 1 35 GLY N N 7.967 12.497 11.863 1.00 . A A . 35 GLY N 1 1
7 4672 1 1 35 GLY O O 6.862 9.310 12.921 1.00 . A A . 35 GLY O 1 1
7 4673 1 1 36 ALA C C 5.017 10.655 15.110 1.00 . A A . 36 ALA C 1 1
7 4674 1 1 36 ALA CA C 6.522 10.642 15.325 1.00 . A A . 36 ALA CA 1 1
7 4675 1 1 36 ALA CB C 6.889 11.453 16.556 1.00 . A A . 36 ALA CB 1 1
7 4676 1 1 36 ALA H H 7.582 12.067 14.177 1.00 . A A . 36 ALA H 1 1
7 4677 1 1 36 ALA HA H 6.845 9.622 15.484 1.00 . A A . 36 ALA HA 1 1
7 4678 1 1 36 ALA HB1 H 6.416 11.020 17.426 1.00 . A A . 36 ALA HB1 1 1
7 4679 1 1 36 ALA HB2 H 6.549 12.469 16.431 1.00 . A A . 36 ALA HB2 1 1
7 4680 1 1 36 ALA HB3 H 7.961 11.446 16.688 1.00 . A A . 36 ALA HB3 1 1
7 4681 1 1 36 ALA N N 7.219 11.155 14.155 1.00 . A A . 36 ALA N 1 1
7 4682 1 1 36 ALA O O 4.285 9.879 15.724 1.00 . A A . 36 ALA O 1 1
7 4683 1 1 37 VAL C C 2.622 10.435 13.194 1.00 . A A . 37 VAL C 1 1
7 4684 1 1 37 VAL CA C 3.138 11.662 13.945 1.00 . A A . 37 VAL CA 1 1
7 4685 1 1 37 VAL CB C 2.836 12.934 13.115 1.00 . A A . 37 VAL CB 1 1
7 4686 1 1 37 VAL CG1 C 1.356 13.023 12.769 1.00 . A A . 37 VAL CG1 1 1
7 4687 1 1 37 VAL CG2 C 3.289 14.183 13.863 1.00 . A A . 37 VAL CG2 1 1
7 4688 1 1 37 VAL H H 5.195 12.123 13.767 1.00 . A A . 37 VAL H 1 1
7 4689 1 1 37 VAL HA H 2.613 11.742 14.888 1.00 . A A . 37 VAL HA 1 1
7 4690 1 1 37 VAL HB H 3.393 12.875 12.191 1.00 . A A . 37 VAL HB 1 1
7 4691 1 1 37 VAL HG11 H 1.065 12.146 12.210 1.00 . A A . 37 VAL HG11 1 1
7 4692 1 1 37 VAL HG12 H 1.178 13.906 12.174 1.00 . A A . 37 VAL HG12 1 1
7 4693 1 1 37 VAL HG13 H 0.773 13.079 13.679 1.00 . A A . 37 VAL HG13 1 1
7 4694 1 1 37 VAL HG21 H 4.350 14.120 14.060 1.00 . A A . 37 VAL HG21 1 1
7 4695 1 1 37 VAL HG22 H 2.754 14.258 14.800 1.00 . A A . 37 VAL HG22 1 1
7 4696 1 1 37 VAL HG23 H 3.087 15.057 13.262 1.00 . A A . 37 VAL HG23 1 1
7 4697 1 1 37 VAL N N 4.559 11.538 14.233 1.00 . A A . 37 VAL N 1 1
7 4698 1 1 37 VAL O O 1.550 9.915 13.502 1.00 . A A . 37 VAL O 1 1
7 4699 1 1 38 HIS C C 3.830 7.640 11.483 1.00 . A A . 38 HIS C 1 1
7 4700 1 1 38 HIS CA C 2.931 8.872 11.371 1.00 . A A . 38 HIS CA 1 1
7 4701 1 1 38 HIS CB C 2.866 9.336 9.914 1.00 . A A . 38 HIS CB 1 1
7 4702 1 1 38 HIS CD2 C 0.918 8.819 8.281 1.00 . A A . 38 HIS CD2 1 1
7 4703 1 1 38 HIS CE1 C 1.250 6.675 8.018 1.00 . A A . 38 HIS CE1 1 1
7 4704 1 1 38 HIS CG C 1.993 8.486 9.031 1.00 . A A . 38 HIS CG 1 1
7 4705 1 1 38 HIS H H 4.287 10.343 12.083 1.00 . A A . 38 HIS H 1 1
7 4706 1 1 38 HIS HA H 1.935 8.605 11.691 1.00 . A A . 38 HIS HA 1 1
7 4707 1 1 38 HIS HB2 H 2.478 10.346 9.886 1.00 . A A . 38 HIS HB2 1 1
7 4708 1 1 38 HIS HB3 H 3.864 9.330 9.498 1.00 . A A . 38 HIS HB3 1 1
7 4709 1 1 38 HIS HD1 H 2.867 6.563 9.273 1.00 . A A . 38 HIS HD1 1 1
7 4710 1 1 38 HIS HD2 H 0.488 9.806 8.184 1.00 . A A . 38 HIS HD2 1 1
7 4711 1 1 38 HIS HE1 H 1.148 5.653 7.687 1.00 . A A . 38 HIS HE1 1 1
7 4712 1 1 38 HIS HE2 H -0.114 7.663 6.863 1.00 . A A . 38 HIS HE2 1 1
7 4713 1 1 38 HIS N N 3.394 9.959 12.225 1.00 . A A . 38 HIS N 1 1
7 4714 1 1 38 HIS ND1 N 2.168 7.129 8.848 1.00 . A A . 38 HIS ND1 1 1
7 4715 1 1 38 HIS NE2 N 0.476 7.678 7.657 1.00 . A A . 38 HIS NE2 1 1
7 4716 1 1 38 HIS O O 3.403 6.608 11.994 1.00 . A A . 38 HIS O 1 1
7 4717 1 1 39 ASP C C 6.142 5.813 12.145 1.00 . A A . 39 ASP C 1 1
7 4718 1 1 39 ASP CA C 5.984 6.623 10.857 1.00 . A A . 39 ASP CA 1 1
7 4719 1 1 39 ASP CB C 7.359 7.093 10.371 1.00 . A A . 39 ASP CB 1 1
7 4720 1 1 39 ASP CG C 8.254 5.936 9.965 1.00 . A A . 39 ASP CG 1 1
7 4721 1 1 39 ASP H H 5.396 8.661 10.778 1.00 . A A . 39 ASP H 1 1
7 4722 1 1 39 ASP HA H 5.558 5.979 10.104 1.00 . A A . 39 ASP HA 1 1
7 4723 1 1 39 ASP HB2 H 7.231 7.740 9.516 1.00 . A A . 39 ASP HB2 1 1
7 4724 1 1 39 ASP HB3 H 7.848 7.640 11.163 1.00 . A A . 39 ASP HB3 1 1
7 4725 1 1 39 ASP N N 5.075 7.769 11.021 1.00 . A A . 39 ASP N 1 1
7 4726 1 1 39 ASP O O 6.066 4.584 12.127 1.00 . A A . 39 ASP O 1 1
7 4727 1 1 39 ASP OD1 O 8.044 5.380 8.865 1.00 . A A . 39 ASP OD1 1 1
7 4728 1 1 39 ASP OD2 O 9.175 5.579 10.731 1.00 . A A . 39 ASP OD2 1 1
7 4729 1 1 40 VAL C C 5.251 5.093 14.955 1.00 . A A . 40 VAL C 1 1
7 4730 1 1 40 VAL CA C 6.523 5.843 14.552 1.00 . A A . 40 VAL CA 1 1
7 4731 1 1 40 VAL CB C 6.910 6.857 15.655 1.00 . A A . 40 VAL CB 1 1
7 4732 1 1 40 VAL CG1 C 7.022 6.177 17.014 1.00 . A A . 40 VAL CG1 1 1
7 4733 1 1 40 VAL CG2 C 8.218 7.549 15.300 1.00 . A A . 40 VAL CG2 1 1
7 4734 1 1 40 VAL H H 6.412 7.484 13.207 1.00 . A A . 40 VAL H 1 1
7 4735 1 1 40 VAL HA H 7.328 5.130 14.452 1.00 . A A . 40 VAL HA 1 1
7 4736 1 1 40 VAL HB H 6.136 7.608 15.715 1.00 . A A . 40 VAL HB 1 1
7 4737 1 1 40 VAL HG11 H 7.765 5.396 16.965 1.00 . A A . 40 VAL HG11 1 1
7 4738 1 1 40 VAL HG12 H 6.067 5.747 17.279 1.00 . A A . 40 VAL HG12 1 1
7 4739 1 1 40 VAL HG13 H 7.309 6.902 17.759 1.00 . A A . 40 VAL HG13 1 1
7 4740 1 1 40 VAL HG21 H 8.102 8.077 14.365 1.00 . A A . 40 VAL HG21 1 1
7 4741 1 1 40 VAL HG22 H 9.001 6.812 15.202 1.00 . A A . 40 VAL HG22 1 1
7 4742 1 1 40 VAL HG23 H 8.478 8.248 16.079 1.00 . A A . 40 VAL HG23 1 1
7 4743 1 1 40 VAL N N 6.355 6.504 13.258 1.00 . A A . 40 VAL N 1 1
7 4744 1 1 40 VAL O O 5.312 4.013 15.542 1.00 . A A . 40 VAL O 1 1
7 4745 1 1 41 LYS C C 2.542 3.845 13.999 1.00 . A A . 41 LYS C 1 1
7 4746 1 1 41 LYS CA C 2.823 5.031 14.918 1.00 . A A . 41 LYS CA 1 1
7 4747 1 1 41 LYS CB C 1.686 6.054 14.840 1.00 . A A . 41 LYS CB 1 1
7 4748 1 1 41 LYS CD C 2.413 7.170 16.985 1.00 . A A . 41 LYS CD 1 1
7 4749 1 1 41 LYS CE C 2.013 7.509 18.413 1.00 . A A . 41 LYS CE 1 1
7 4750 1 1 41 LYS CG C 1.250 6.581 16.203 1.00 . A A . 41 LYS CG 1 1
7 4751 1 1 41 LYS H H 4.114 6.489 14.091 1.00 . A A . 41 LYS H 1 1
7 4752 1 1 41 LYS HA H 2.888 4.665 15.934 1.00 . A A . 41 LYS HA 1 1
7 4753 1 1 41 LYS HB2 H 2.011 6.892 14.240 1.00 . A A . 41 LYS HB2 1 1
7 4754 1 1 41 LYS HB3 H 0.832 5.591 14.367 1.00 . A A . 41 LYS HB3 1 1
7 4755 1 1 41 LYS HD2 H 3.217 6.451 17.009 1.00 . A A . 41 LYS HD2 1 1
7 4756 1 1 41 LYS HD3 H 2.747 8.070 16.492 1.00 . A A . 41 LYS HD3 1 1
7 4757 1 1 41 LYS HE2 H 1.624 6.620 18.885 1.00 . A A . 41 LYS HE2 1 1
7 4758 1 1 41 LYS HE3 H 2.892 7.842 18.947 1.00 . A A . 41 LYS HE3 1 1
7 4759 1 1 41 LYS HG2 H 0.504 7.349 16.059 1.00 . A A . 41 LYS HG2 1 1
7 4760 1 1 41 LYS HG3 H 0.822 5.767 16.770 1.00 . A A . 41 LYS HG3 1 1
7 4761 1 1 41 LYS HZ1 H 0.140 8.300 17.917 1.00 . A A . 41 LYS HZ1 1 1
7 4762 1 1 41 LYS HZ2 H 1.361 9.468 18.084 1.00 . A A . 41 LYS HZ2 1 1
7 4763 1 1 41 LYS HZ3 H 0.685 8.736 19.460 1.00 . A A . 41 LYS HZ3 1 1
7 4764 1 1 41 LYS N N 4.102 5.650 14.598 1.00 . A A . 41 LYS N 1 1
7 4765 1 1 41 LYS NZ N 0.980 8.576 18.473 1.00 . A A . 41 LYS NZ 1 1
7 4766 1 1 41 LYS O O 1.648 3.042 14.261 1.00 . A A . 41 LYS O 1 1
7 4767 1 1 42 ASP C C 4.007 1.425 12.608 1.00 . A A . 42 ASP C 1 1
7 4768 1 1 42 ASP CA C 3.206 2.580 12.036 1.00 . A A . 42 ASP CA 1 1
7 4769 1 1 42 ASP CB C 3.716 2.903 10.634 1.00 . A A . 42 ASP CB 1 1
7 4770 1 1 42 ASP CG C 2.905 3.969 9.940 1.00 . A A . 42 ASP CG 1 1
7 4771 1 1 42 ASP H H 3.947 4.450 12.710 1.00 . A A . 42 ASP H 1 1
7 4772 1 1 42 ASP HA H 2.167 2.292 11.980 1.00 . A A . 42 ASP HA 1 1
7 4773 1 1 42 ASP HB2 H 4.737 3.246 10.701 1.00 . A A . 42 ASP HB2 1 1
7 4774 1 1 42 ASP HB3 H 3.683 2.005 10.035 1.00 . A A . 42 ASP HB3 1 1
7 4775 1 1 42 ASP N N 3.306 3.735 12.921 1.00 . A A . 42 ASP N 1 1
7 4776 1 1 42 ASP O O 3.686 0.259 12.383 1.00 . A A . 42 ASP O 1 1
7 4777 1 1 42 ASP OD1 O 1.688 3.763 9.745 1.00 . A A . 42 ASP OD1 1 1
7 4778 1 1 42 ASP OD2 O 3.482 5.015 9.579 1.00 . A A . 42 ASP OD2 1 1
7 4779 1 1 43 VAL C C 5.166 0.013 15.075 1.00 . A A . 43 VAL C 1 1
7 4780 1 1 43 VAL CA C 5.917 0.769 13.983 1.00 . A A . 43 VAL CA 1 1
7 4781 1 1 43 VAL CB C 7.187 1.420 14.581 1.00 . A A . 43 VAL CB 1 1
7 4782 1 1 43 VAL CG1 C 8.120 0.372 15.172 1.00 . A A . 43 VAL CG1 1 1
7 4783 1 1 43 VAL CG2 C 7.912 2.241 13.525 1.00 . A A . 43 VAL CG2 1 1
7 4784 1 1 43 VAL H H 5.242 2.720 13.500 1.00 . A A . 43 VAL H 1 1
7 4785 1 1 43 VAL HA H 6.221 0.069 13.217 1.00 . A A . 43 VAL HA 1 1
7 4786 1 1 43 VAL HB H 6.884 2.085 15.377 1.00 . A A . 43 VAL HB 1 1
7 4787 1 1 43 VAL HG11 H 9.000 0.857 15.567 1.00 . A A . 43 VAL HG11 1 1
7 4788 1 1 43 VAL HG12 H 8.408 -0.328 14.402 1.00 . A A . 43 VAL HG12 1 1
7 4789 1 1 43 VAL HG13 H 7.612 -0.157 15.967 1.00 . A A . 43 VAL HG13 1 1
7 4790 1 1 43 VAL HG21 H 7.248 3.001 13.141 1.00 . A A . 43 VAL HG21 1 1
7 4791 1 1 43 VAL HG22 H 8.223 1.594 12.720 1.00 . A A . 43 VAL HG22 1 1
7 4792 1 1 43 VAL HG23 H 8.779 2.711 13.964 1.00 . A A . 43 VAL HG23 1 1
7 4793 1 1 43 VAL N N 5.049 1.765 13.361 1.00 . A A . 43 VAL N 1 1
7 4794 1 1 43 VAL O O 5.513 -1.119 15.409 1.00 . A A . 43 VAL O 1 1
7 4795 1 1 44 LEU C C 2.732 -1.318 16.195 1.00 . A A . 44 LEU C 1 1
7 4796 1 1 44 LEU CA C 3.292 0.029 16.650 1.00 . A A . 44 LEU CA 1 1
7 4797 1 1 44 LEU CB C 2.139 0.961 17.031 1.00 . A A . 44 LEU CB 1 1
7 4798 1 1 44 LEU CD1 C 1.330 3.159 17.938 1.00 . A A . 44 LEU CD1 1 1
7 4799 1 1 44 LEU CD2 C 3.404 2.120 18.867 1.00 . A A . 44 LEU CD2 1 1
7 4800 1 1 44 LEU CG C 2.555 2.316 17.618 1.00 . A A . 44 LEU CG 1 1
7 4801 1 1 44 LEU H H 3.884 1.534 15.283 1.00 . A A . 44 LEU H 1 1
7 4802 1 1 44 LEU HA H 3.919 -0.129 17.515 1.00 . A A . 44 LEU HA 1 1
7 4803 1 1 44 LEU HB2 H 1.546 1.143 16.146 1.00 . A A . 44 LEU HB2 1 1
7 4804 1 1 44 LEU HB3 H 1.524 0.454 17.757 1.00 . A A . 44 LEU HB3 1 1
7 4805 1 1 44 LEU HD11 H 0.715 2.641 18.660 1.00 . A A . 44 LEU HD11 1 1
7 4806 1 1 44 LEU HD12 H 0.763 3.326 17.034 1.00 . A A . 44 LEU HD12 1 1
7 4807 1 1 44 LEU HD13 H 1.643 4.109 18.347 1.00 . A A . 44 LEU HD13 1 1
7 4808 1 1 44 LEU HD21 H 2.827 1.594 19.615 1.00 . A A . 44 LEU HD21 1 1
7 4809 1 1 44 LEU HD22 H 3.704 3.083 19.255 1.00 . A A . 44 LEU HD22 1 1
7 4810 1 1 44 LEU HD23 H 4.282 1.543 18.617 1.00 . A A . 44 LEU HD23 1 1
7 4811 1 1 44 LEU HG H 3.147 2.852 16.891 1.00 . A A . 44 LEU HG 1 1
7 4812 1 1 44 LEU N N 4.114 0.637 15.604 1.00 . A A . 44 LEU N 1 1
7 4813 1 1 44 LEU O O 2.496 -2.209 17.005 1.00 . A A . 44 LEU O 1 1
7 4814 1 1 45 ASP C C 2.995 -3.856 14.526 1.00 . A A . 45 ASP C 1 1
7 4815 1 1 45 ASP CA C 2.020 -2.695 14.312 1.00 . A A . 45 ASP CA 1 1
7 4816 1 1 45 ASP CB C 1.753 -2.493 12.818 1.00 . A A . 45 ASP CB 1 1
7 4817 1 1 45 ASP CG C 1.255 -3.747 12.130 1.00 . A A . 45 ASP CG 1 1
7 4818 1 1 45 ASP H H 2.756 -0.709 14.293 1.00 . A A . 45 ASP H 1 1
7 4819 1 1 45 ASP HA H 1.089 -2.929 14.809 1.00 . A A . 45 ASP HA 1 1
7 4820 1 1 45 ASP HB2 H 1.009 -1.720 12.697 1.00 . A A . 45 ASP HB2 1 1
7 4821 1 1 45 ASP HB3 H 2.668 -2.181 12.338 1.00 . A A . 45 ASP HB3 1 1
7 4822 1 1 45 ASP N N 2.541 -1.459 14.889 1.00 . A A . 45 ASP N 1 1
7 4823 1 1 45 ASP O O 2.594 -5.019 14.575 1.00 . A A . 45 ASP O 1 1
7 4824 1 1 45 ASP OD1 O 0.104 -4.156 12.393 1.00 . A A . 45 ASP OD1 1 1
7 4825 1 1 45 ASP OD2 O 2.009 -4.319 11.315 1.00 . A A . 45 ASP OD2 1 1
7 4826 1 1 46 SER C C 5.769 -4.650 16.280 1.00 . A A . 46 SER C 1 1
7 4827 1 1 46 SER CA C 5.299 -4.552 14.831 1.00 . A A . 46 SER CA 1 1
7 4828 1 1 46 SER CB C 6.490 -4.245 13.922 1.00 . A A . 46 SER CB 1 1
7 4829 1 1 46 SER H H 4.531 -2.587 14.679 1.00 . A A . 46 SER H 1 1
7 4830 1 1 46 SER HA H 4.873 -5.500 14.539 1.00 . A A . 46 SER HA 1 1
7 4831 1 1 46 SER HB2 H 6.163 -4.230 12.893 1.00 . A A . 46 SER HB2 1 1
7 4832 1 1 46 SER HB3 H 6.897 -3.279 14.182 1.00 . A A . 46 SER HB3 1 1
7 4833 1 1 46 SER HG H 7.423 -5.877 13.356 1.00 . A A . 46 SER HG 1 1
7 4834 1 1 46 SER N N 4.272 -3.534 14.670 1.00 . A A . 46 SER N 1 1
7 4835 1 1 46 SER O O 5.962 -5.749 16.804 1.00 . A A . 46 SER O 1 1
7 4836 1 1 46 SER OG O 7.508 -5.221 14.061 1.00 . A A . 46 SER OG 1 1
7 4837 1 1 47 VAL C C 5.487 -3.906 19.313 1.00 . A A . 47 VAL C 1 1
7 4838 1 1 47 VAL CA C 6.515 -3.472 18.267 1.00 . A A . 47 VAL CA 1 1
7 4839 1 1 47 VAL CB C 7.069 -2.067 18.619 1.00 . A A . 47 VAL CB 1 1
7 4840 1 1 47 VAL CG1 C 5.954 -1.030 18.658 1.00 . A A . 47 VAL CG1 1 1
7 4841 1 1 47 VAL CG2 C 7.823 -2.098 19.940 1.00 . A A . 47 VAL CG2 1 1
7 4842 1 1 47 VAL H H 5.707 -2.661 16.485 1.00 . A A . 47 VAL H 1 1
7 4843 1 1 47 VAL HA H 7.339 -4.167 18.290 1.00 . A A . 47 VAL HA 1 1
7 4844 1 1 47 VAL HB H 7.763 -1.778 17.845 1.00 . A A . 47 VAL HB 1 1
7 4845 1 1 47 VAL HG11 H 5.221 -1.318 19.396 1.00 . A A . 47 VAL HG11 1 1
7 4846 1 1 47 VAL HG12 H 5.482 -0.970 17.688 1.00 . A A . 47 VAL HG12 1 1
7 4847 1 1 47 VAL HG13 H 6.366 -0.065 18.916 1.00 . A A . 47 VAL HG13 1 1
7 4848 1 1 47 VAL HG21 H 7.153 -2.411 20.727 1.00 . A A . 47 VAL HG21 1 1
7 4849 1 1 47 VAL HG22 H 8.206 -1.114 20.163 1.00 . A A . 47 VAL HG22 1 1
7 4850 1 1 47 VAL HG23 H 8.644 -2.797 19.871 1.00 . A A . 47 VAL HG23 1 1
7 4851 1 1 47 VAL N N 5.955 -3.504 16.924 1.00 . A A . 47 VAL N 1 1
7 4852 1 1 47 VAL O O 4.301 -3.595 19.206 1.00 . A A . 47 VAL O 1 1
7 4853 1 1 48 LEU C C 5.778 -4.752 22.729 1.00 . A A . 48 LEU C 1 1
7 4854 1 1 48 LEU CA C 5.102 -5.076 21.402 1.00 . A A . 48 LEU CA 1 1
7 4855 1 1 48 LEU CB C 4.756 -6.576 21.313 1.00 . A A . 48 LEU CB 1 1
7 4856 1 1 48 LEU CD1 C 5.486 -8.947 21.692 1.00 . A A . 48 LEU CD1 1 1
7 4857 1 1 48 LEU CD2 C 6.537 -7.618 19.873 1.00 . A A . 48 LEU CD2 1 1
7 4858 1 1 48 LEU CG C 5.937 -7.557 21.269 1.00 . A A . 48 LEU CG 1 1
7 4859 1 1 48 LEU H H 6.894 -4.908 20.311 1.00 . A A . 48 LEU H 1 1
7 4860 1 1 48 LEU HA H 4.185 -4.507 21.339 1.00 . A A . 48 LEU HA 1 1
7 4861 1 1 48 LEU HB2 H 4.149 -6.829 22.170 1.00 . A A . 48 LEU HB2 1 1
7 4862 1 1 48 LEU HB3 H 4.161 -6.730 20.424 1.00 . A A . 48 LEU HB3 1 1
7 4863 1 1 48 LEU HD11 H 5.083 -8.907 22.694 1.00 . A A . 48 LEU HD11 1 1
7 4864 1 1 48 LEU HD12 H 6.330 -9.621 21.672 1.00 . A A . 48 LEU HD12 1 1
7 4865 1 1 48 LEU HD13 H 4.726 -9.302 21.012 1.00 . A A . 48 LEU HD13 1 1
7 4866 1 1 48 LEU HD21 H 7.371 -8.301 19.870 1.00 . A A . 48 LEU HD21 1 1
7 4867 1 1 48 LEU HD22 H 6.875 -6.635 19.583 1.00 . A A . 48 LEU HD22 1 1
7 4868 1 1 48 LEU HD23 H 5.788 -7.961 19.174 1.00 . A A . 48 LEU HD23 1 1
7 4869 1 1 48 LEU HG H 6.703 -7.228 21.953 1.00 . A A . 48 LEU HG 1 1
7 4870 1 1 48 LEU N N 5.950 -4.648 20.308 1.00 . A A . 48 LEU N 1 1
7 4871 1 1 48 LEU O O 6.835 -5.350 23.028 1.00 . A A . 48 LEU O 1 1
7 4872 1 1 48 LEU OXT O 5.260 -3.885 23.462 1.00 . A A . 48 LEU OXT 1 1
8 4873 1 1 1 SER C C 2.000 28.194 9.116 1.00 . A A . 1 SER C 1 1
8 4874 1 1 1 SER CA C 1.967 26.915 8.292 1.00 . A A . 1 SER CA 1 1
8 4875 1 1 1 SER CB C 0.603 26.229 8.411 1.00 . A A . 1 SER CB 1 1
8 4876 1 1 1 SER H1 H 3.962 26.440 8.618 1.00 . A A . 1 SER H1 1 1
8 4877 1 1 1 SER H2 H 2.996 25.118 8.168 1.00 . A A . 1 SER H2 1 1
8 4878 1 1 1 SER H3 H 2.888 25.754 9.731 1.00 . A A . 1 SER H3 1 1
8 4879 1 1 1 SER HA H 2.146 27.167 7.255 1.00 . A A . 1 SER HA 1 1
8 4880 1 1 1 SER HB2 H -0.178 26.963 8.267 1.00 . A A . 1 SER HB2 1 1
8 4881 1 1 1 SER HB3 H 0.522 25.465 7.651 1.00 . A A . 1 SER HB3 1 1
8 4882 1 1 1 SER HG H -0.512 25.657 9.921 1.00 . A A . 1 SER HG 1 1
8 4883 1 1 1 SER N N 3.026 25.993 8.734 1.00 . A A . 1 SER N 1 1
8 4884 1 1 1 SER O O 2.579 28.222 10.205 1.00 . A A . 1 SER O 1 1
8 4885 1 1 1 SER OG O 0.432 25.625 9.684 1.00 . A A . 1 SER OG 1 1
8 4886 1 1 2 SER C C 0.202 30.523 10.304 1.00 . A A . 2 SER C 1 1
8 4887 1 1 2 SER CA C 1.336 30.519 9.285 1.00 . A A . 2 SER CA 1 1
8 4888 1 1 2 SER CB C 1.163 31.645 8.270 1.00 . A A . 2 SER CB 1 1
8 4889 1 1 2 SER H H 0.979 29.174 7.707 1.00 . A A . 2 SER H 1 1
8 4890 1 1 2 SER HA H 2.272 30.658 9.807 1.00 . A A . 2 SER HA 1 1
8 4891 1 1 2 SER HB2 H 0.692 32.491 8.749 1.00 . A A . 2 SER HB2 1 1
8 4892 1 1 2 SER HB3 H 2.130 31.936 7.889 1.00 . A A . 2 SER HB3 1 1
8 4893 1 1 2 SER HG H -0.532 31.627 7.266 1.00 . A A . 2 SER HG 1 1
8 4894 1 1 2 SER N N 1.398 29.248 8.590 1.00 . A A . 2 SER N 1 1
8 4895 1 1 2 SER O O -0.971 30.665 9.953 1.00 . A A . 2 SER O 1 1
8 4896 1 1 2 SER OG O 0.349 31.221 7.187 1.00 . A A . 2 SER OG 1 1
8 4897 1 1 3 LEU C C -0.566 31.695 13.245 1.00 . A A . 3 LEU C 1 1
8 4898 1 1 3 LEU CA C -0.408 30.307 12.643 1.00 . A A . 3 LEU CA 1 1
8 4899 1 1 3 LEU CB C 0.048 29.318 13.719 1.00 . A A . 3 LEU CB 1 1
8 4900 1 1 3 LEU CD1 C 0.944 27.050 14.312 1.00 . A A . 3 LEU CD1 1 1
8 4901 1 1 3 LEU CD2 C -1.030 27.254 12.803 1.00 . A A . 3 LEU CD2 1 1
8 4902 1 1 3 LEU CG C 0.282 27.887 13.230 1.00 . A A . 3 LEU CG 1 1
8 4903 1 1 3 LEU H H 1.520 30.240 11.777 1.00 . A A . 3 LEU H 1 1
8 4904 1 1 3 LEU HA H -1.354 29.984 12.237 1.00 . A A . 3 LEU HA 1 1
8 4905 1 1 3 LEU HB2 H 0.969 29.685 14.148 1.00 . A A . 3 LEU HB2 1 1
8 4906 1 1 3 LEU HB3 H -0.704 29.290 14.493 1.00 . A A . 3 LEU HB3 1 1
8 4907 1 1 3 LEU HD11 H 1.109 26.049 13.939 1.00 . A A . 3 LEU HD11 1 1
8 4908 1 1 3 LEU HD12 H 0.303 27.009 15.179 1.00 . A A . 3 LEU HD12 1 1
8 4909 1 1 3 LEU HD13 H 1.891 27.494 14.585 1.00 . A A . 3 LEU HD13 1 1
8 4910 1 1 3 LEU HD21 H -0.846 26.256 12.436 1.00 . A A . 3 LEU HD21 1 1
8 4911 1 1 3 LEU HD22 H -1.476 27.848 12.020 1.00 . A A . 3 LEU HD22 1 1
8 4912 1 1 3 LEU HD23 H -1.699 27.211 13.650 1.00 . A A . 3 LEU HD23 1 1
8 4913 1 1 3 LEU HG H 0.939 27.908 12.373 1.00 . A A . 3 LEU HG 1 1
8 4914 1 1 3 LEU N N 0.562 30.345 11.564 1.00 . A A . 3 LEU N 1 1
8 4915 1 1 3 LEU O O -1.675 32.143 13.546 1.00 . A A . 3 LEU O 1 1
8 4916 1 1 4 LEU C C 1.240 34.644 12.904 1.00 . A A . 4 LEU C 1 1
8 4917 1 1 4 LEU CA C 0.565 33.736 13.920 1.00 . A A . 4 LEU CA 1 1
8 4918 1 1 4 LEU CB C 1.305 33.832 15.265 1.00 . A A . 4 LEU CB 1 1
8 4919 1 1 4 LEU CD1 C 1.131 31.545 16.319 1.00 . A A . 4 LEU CD1 1 1
8 4920 1 1 4 LEU CD2 C 1.183 33.585 17.757 1.00 . A A . 4 LEU CD2 1 1
8 4921 1 1 4 LEU CG C 0.728 33.007 16.427 1.00 . A A . 4 LEU CG 1 1
8 4922 1 1 4 LEU H H 1.409 31.948 13.175 1.00 . A A . 4 LEU H 1 1
8 4923 1 1 4 LEU HA H -0.461 34.054 14.050 1.00 . A A . 4 LEU HA 1 1
8 4924 1 1 4 LEU HB2 H 2.325 33.515 15.107 1.00 . A A . 4 LEU HB2 1 1
8 4925 1 1 4 LEU HB3 H 1.315 34.870 15.566 1.00 . A A . 4 LEU HB3 1 1
8 4926 1 1 4 LEU HD11 H 2.208 31.468 16.329 1.00 . A A . 4 LEU HD11 1 1
8 4927 1 1 4 LEU HD12 H 0.749 31.132 15.397 1.00 . A A . 4 LEU HD12 1 1
8 4928 1 1 4 LEU HD13 H 0.723 30.994 17.155 1.00 . A A . 4 LEU HD13 1 1
8 4929 1 1 4 LEU HD21 H 2.263 33.580 17.800 1.00 . A A . 4 LEU HD21 1 1
8 4930 1 1 4 LEU HD22 H 0.789 32.985 18.563 1.00 . A A . 4 LEU HD22 1 1
8 4931 1 1 4 LEU HD23 H 0.823 34.599 17.853 1.00 . A A . 4 LEU HD23 1 1
8 4932 1 1 4 LEU HG H -0.350 33.057 16.394 1.00 . A A . 4 LEU HG 1 1
8 4933 1 1 4 LEU N N 0.556 32.374 13.411 1.00 . A A . 4 LEU N 1 1
8 4934 1 1 4 LEU O O 1.913 34.157 11.993 1.00 . A A . 4 LEU O 1 1
8 4935 1 1 5 GLU C C 3.237 36.814 12.332 1.00 . A A . 5 GLU C 1 1
8 4936 1 1 5 GLU CA C 1.724 36.913 12.176 1.00 . A A . 5 GLU CA 1 1
8 4937 1 1 5 GLU CB C 1.266 38.349 12.462 1.00 . A A . 5 GLU CB 1 1
8 4938 1 1 5 GLU CD C -0.915 38.202 13.721 1.00 . A A . 5 GLU CD 1 1
8 4939 1 1 5 GLU CG C -0.241 38.546 12.411 1.00 . A A . 5 GLU CG 1 1
8 4940 1 1 5 GLU H H 0.457 36.280 13.760 1.00 . A A . 5 GLU H 1 1
8 4941 1 1 5 GLU HA H 1.463 36.658 11.160 1.00 . A A . 5 GLU HA 1 1
8 4942 1 1 5 GLU HB2 H 1.608 38.634 13.447 1.00 . A A . 5 GLU HB2 1 1
8 4943 1 1 5 GLU HB3 H 1.715 39.009 11.734 1.00 . A A . 5 GLU HB3 1 1
8 4944 1 1 5 GLU HG2 H -0.450 39.579 12.177 1.00 . A A . 5 GLU HG2 1 1
8 4945 1 1 5 GLU HG3 H -0.646 37.912 11.637 1.00 . A A . 5 GLU HG3 1 1
8 4946 1 1 5 GLU N N 1.065 35.952 13.056 1.00 . A A . 5 GLU N 1 1
8 4947 1 1 5 GLU O O 3.992 37.176 11.430 1.00 . A A . 5 GLU O 1 1
8 4948 1 1 5 GLU OE1 O -1.242 37.017 13.939 1.00 . A A . 5 GLU OE1 1 1
8 4949 1 1 5 GLU OE2 O -1.110 39.117 14.547 1.00 . A A . 5 GLU OE2 1 1
8 4950 1 1 6 LYS C C 5.621 35.060 12.724 1.00 . A A . 6 LYS C 1 1
8 4951 1 1 6 LYS CA C 5.066 36.042 13.754 1.00 . A A . 6 LYS CA 1 1
8 4952 1 1 6 LYS CB C 5.221 35.449 15.158 1.00 . A A . 6 LYS CB 1 1
8 4953 1 1 6 LYS CD C 6.710 34.177 16.745 1.00 . A A . 6 LYS CD 1 1
8 4954 1 1 6 LYS CE C 6.277 34.941 17.984 1.00 . A A . 6 LYS CE 1 1
8 4955 1 1 6 LYS CG C 6.646 35.039 15.495 1.00 . A A . 6 LYS CG 1 1
8 4956 1 1 6 LYS H H 3.006 36.169 14.207 1.00 . A A . 6 LYS H 1 1
8 4957 1 1 6 LYS HA H 5.616 36.968 13.697 1.00 . A A . 6 LYS HA 1 1
8 4958 1 1 6 LYS HB2 H 4.900 36.183 15.883 1.00 . A A . 6 LYS HB2 1 1
8 4959 1 1 6 LYS HB3 H 4.588 34.577 15.242 1.00 . A A . 6 LYS HB3 1 1
8 4960 1 1 6 LYS HD2 H 6.058 33.325 16.616 1.00 . A A . 6 LYS HD2 1 1
8 4961 1 1 6 LYS HD3 H 7.726 33.836 16.881 1.00 . A A . 6 LYS HD3 1 1
8 4962 1 1 6 LYS HE2 H 6.963 35.759 18.146 1.00 . A A . 6 LYS HE2 1 1
8 4963 1 1 6 LYS HE3 H 5.283 35.332 17.822 1.00 . A A . 6 LYS HE3 1 1
8 4964 1 1 6 LYS HG2 H 7.056 34.483 14.666 1.00 . A A . 6 LYS HG2 1 1
8 4965 1 1 6 LYS HG3 H 7.235 35.932 15.656 1.00 . A A . 6 LYS HG3 1 1
8 4966 1 1 6 LYS HZ1 H 6.177 34.652 20.052 1.00 . A A . 6 LYS HZ1 1 1
8 4967 1 1 6 LYS HZ2 H 7.151 33.525 19.246 1.00 . A A . 6 LYS HZ2 1 1
8 4968 1 1 6 LYS HZ3 H 5.462 33.408 19.153 1.00 . A A . 6 LYS HZ3 1 1
8 4969 1 1 6 LYS N N 3.662 36.326 13.492 1.00 . A A . 6 LYS N 1 1
8 4970 1 1 6 LYS NZ N 6.266 34.072 19.189 1.00 . A A . 6 LYS NZ 1 1
8 4971 1 1 6 LYS O O 6.681 35.284 12.139 1.00 . A A . 6 LYS O 1 1
8 4972 1 1 7 GLY C C 4.837 33.123 10.191 1.00 . A A . 7 GLY C 1 1
8 4973 1 1 7 GLY CA C 5.337 32.937 11.605 1.00 . A A . 7 GLY CA 1 1
8 4974 1 1 7 GLY H H 4.000 33.909 12.919 1.00 . A A . 7 GLY H 1 1
8 4975 1 1 7 GLY HA2 H 6.417 32.932 11.595 1.00 . A A . 7 GLY HA2 1 1
8 4976 1 1 7 GLY HA3 H 4.986 31.985 11.978 1.00 . A A . 7 GLY HA3 1 1
8 4977 1 1 7 GLY N N 4.880 33.986 12.494 1.00 . A A . 7 GLY N 1 1
8 4978 1 1 7 GLY O O 4.723 32.159 9.438 1.00 . A A . 7 GLY O 1 1
8 4979 1 1 8 LEU C C 5.243 34.472 7.513 1.00 . A A . 8 LEU C 1 1
8 4980 1 1 8 LEU CA C 4.085 34.670 8.482 1.00 . A A . 8 LEU CA 1 1
8 4981 1 1 8 LEU CB C 3.544 36.109 8.411 1.00 . A A . 8 LEU CB 1 1
8 4982 1 1 8 LEU CD1 C 1.874 37.712 7.447 1.00 . A A . 8 LEU CD1 1 1
8 4983 1 1 8 LEU CD2 C 3.558 36.645 5.941 1.00 . A A . 8 LEU CD2 1 1
8 4984 1 1 8 LEU CG C 2.689 36.454 7.181 1.00 . A A . 8 LEU CG 1 1
8 4985 1 1 8 LEU H H 4.623 35.086 10.485 1.00 . A A . 8 LEU H 1 1
8 4986 1 1 8 LEU HA H 3.293 33.979 8.228 1.00 . A A . 8 LEU HA 1 1
8 4987 1 1 8 LEU HB2 H 2.946 36.289 9.293 1.00 . A A . 8 LEU HB2 1 1
8 4988 1 1 8 LEU HB3 H 4.386 36.783 8.429 1.00 . A A . 8 LEU HB3 1 1
8 4989 1 1 8 LEU HD11 H 2.541 38.539 7.636 1.00 . A A . 8 LEU HD11 1 1
8 4990 1 1 8 LEU HD12 H 1.241 37.556 8.309 1.00 . A A . 8 LEU HD12 1 1
8 4991 1 1 8 LEU HD13 H 1.260 37.934 6.587 1.00 . A A . 8 LEU HD13 1 1
8 4992 1 1 8 LEU HD21 H 4.228 37.477 6.096 1.00 . A A . 8 LEU HD21 1 1
8 4993 1 1 8 LEU HD22 H 2.928 36.843 5.085 1.00 . A A . 8 LEU HD22 1 1
8 4994 1 1 8 LEU HD23 H 4.132 35.749 5.763 1.00 . A A . 8 LEU HD23 1 1
8 4995 1 1 8 LEU HG H 1.999 35.643 6.988 1.00 . A A . 8 LEU HG 1 1
8 4996 1 1 8 LEU N N 4.536 34.363 9.829 1.00 . A A . 8 LEU N 1 1
8 4997 1 1 8 LEU O O 5.150 33.691 6.569 1.00 . A A . 8 LEU O 1 1
8 4998 1 1 9 ASP C C 8.261 33.729 7.233 1.00 . A A . 9 ASP C 1 1
8 4999 1 1 9 ASP CA C 7.549 35.050 6.960 1.00 . A A . 9 ASP CA 1 1
8 5000 1 1 9 ASP CB C 8.496 36.232 7.223 1.00 . A A . 9 ASP CB 1 1
8 5001 1 1 9 ASP CG C 8.855 36.389 8.690 1.00 . A A . 9 ASP CG 1 1
8 5002 1 1 9 ASP H H 6.355 35.776 8.549 1.00 . A A . 9 ASP H 1 1
8 5003 1 1 9 ASP HA H 7.245 35.070 5.923 1.00 . A A . 9 ASP HA 1 1
8 5004 1 1 9 ASP HB2 H 9.408 36.082 6.665 1.00 . A A . 9 ASP HB2 1 1
8 5005 1 1 9 ASP HB3 H 8.023 37.144 6.888 1.00 . A A . 9 ASP HB3 1 1
8 5006 1 1 9 ASP N N 6.347 35.165 7.778 1.00 . A A . 9 ASP N 1 1
8 5007 1 1 9 ASP O O 8.949 33.190 6.364 1.00 . A A . 9 ASP O 1 1
8 5008 1 1 9 ASP OD1 O 8.038 36.955 9.447 1.00 . A A . 9 ASP OD1 1 1
8 5009 1 1 9 ASP OD2 O 9.956 35.963 9.093 1.00 . A A . 9 ASP OD2 1 1
8 5010 1 1 10 GLY C C 8.026 30.757 8.129 1.00 . A A . 10 GLY C 1 1
8 5011 1 1 10 GLY CA C 8.684 31.940 8.809 1.00 . A A . 10 GLY CA 1 1
8 5012 1 1 10 GLY H H 7.511 33.679 9.083 1.00 . A A . 10 GLY H 1 1
8 5013 1 1 10 GLY HA2 H 9.730 31.963 8.535 1.00 . A A . 10 GLY HA2 1 1
8 5014 1 1 10 GLY HA3 H 8.605 31.815 9.879 1.00 . A A . 10 GLY HA3 1 1
8 5015 1 1 10 GLY N N 8.070 33.202 8.436 1.00 . A A . 10 GLY N 1 1
8 5016 1 1 10 GLY O O 8.652 29.716 7.937 1.00 . A A . 10 GLY O 1 1
8 5017 1 1 11 ALA C C 6.698 29.549 5.725 1.00 . A A . 11 ALA C 1 1
8 5018 1 1 11 ALA CA C 6.030 29.874 7.055 1.00 . A A . 11 ALA CA 1 1
8 5019 1 1 11 ALA CB C 4.588 30.295 6.832 1.00 . A A . 11 ALA CB 1 1
8 5020 1 1 11 ALA H H 6.307 31.760 7.968 1.00 . A A . 11 ALA H 1 1
8 5021 1 1 11 ALA HA H 6.033 28.991 7.678 1.00 . A A . 11 ALA HA 1 1
8 5022 1 1 11 ALA HB1 H 4.129 30.523 7.782 1.00 . A A . 11 ALA HB1 1 1
8 5023 1 1 11 ALA HB2 H 4.047 29.493 6.353 1.00 . A A . 11 ALA HB2 1 1
8 5024 1 1 11 ALA HB3 H 4.565 31.173 6.204 1.00 . A A . 11 ALA HB3 1 1
8 5025 1 1 11 ALA N N 6.762 30.920 7.756 1.00 . A A . 11 ALA N 1 1
8 5026 1 1 11 ALA O O 6.740 28.394 5.303 1.00 . A A . 11 ALA O 1 1
8 5027 1 1 12 LYS C C 9.405 30.101 4.128 1.00 . A A . 12 LYS C 1 1
8 5028 1 1 12 LYS CA C 7.943 30.389 3.823 1.00 . A A . 12 LYS CA 1 1
8 5029 1 1 12 LYS CB C 7.840 31.621 2.915 1.00 . A A . 12 LYS CB 1 1
8 5030 1 1 12 LYS CD C 5.828 32.922 3.693 1.00 . A A . 12 LYS CD 1 1
8 5031 1 1 12 LYS CE C 4.498 33.546 3.287 1.00 . A A . 12 LYS CE 1 1
8 5032 1 1 12 LYS CG C 6.415 32.057 2.590 1.00 . A A . 12 LYS CG 1 1
8 5033 1 1 12 LYS H H 7.116 31.481 5.436 1.00 . A A . 12 LYS H 1 1
8 5034 1 1 12 LYS HA H 7.514 29.535 3.315 1.00 . A A . 12 LYS HA 1 1
8 5035 1 1 12 LYS HB2 H 8.338 32.447 3.399 1.00 . A A . 12 LYS HB2 1 1
8 5036 1 1 12 LYS HB3 H 8.346 31.406 1.986 1.00 . A A . 12 LYS HB3 1 1
8 5037 1 1 12 LYS HD2 H 5.673 32.312 4.570 1.00 . A A . 12 LYS HD2 1 1
8 5038 1 1 12 LYS HD3 H 6.530 33.711 3.924 1.00 . A A . 12 LYS HD3 1 1
8 5039 1 1 12 LYS HE2 H 4.207 34.261 4.039 1.00 . A A . 12 LYS HE2 1 1
8 5040 1 1 12 LYS HE3 H 4.633 34.057 2.342 1.00 . A A . 12 LYS HE3 1 1
8 5041 1 1 12 LYS HG2 H 6.425 32.622 1.670 1.00 . A A . 12 LYS HG2 1 1
8 5042 1 1 12 LYS HG3 H 5.800 31.178 2.467 1.00 . A A . 12 LYS HG3 1 1
8 5043 1 1 12 LYS HZ1 H 3.677 31.817 2.433 1.00 . A A . 12 LYS HZ1 1 1
8 5044 1 1 12 LYS HZ2 H 2.535 33.008 2.820 1.00 . A A . 12 LYS HZ2 1 1
8 5045 1 1 12 LYS HZ3 H 3.221 32.068 4.047 1.00 . A A . 12 LYS HZ3 1 1
8 5046 1 1 12 LYS N N 7.217 30.579 5.069 1.00 . A A . 12 LYS N 1 1
8 5047 1 1 12 LYS NZ N 3.411 32.541 3.138 1.00 . A A . 12 LYS NZ 1 1
8 5048 1 1 12 LYS O O 9.992 29.170 3.576 1.00 . A A . 12 LYS O 1 1
8 5049 1 1 13 LYS C C 12.351 30.806 4.321 1.00 . A A . 13 LYS C 1 1
8 5050 1 1 13 LYS CA C 11.356 30.742 5.485 1.00 . A A . 13 LYS CA 1 1
8 5051 1 1 13 LYS CB C 11.480 29.407 6.237 1.00 . A A . 13 LYS CB 1 1
8 5052 1 1 13 LYS CD C 12.679 30.412 8.203 1.00 . A A . 13 LYS CD 1 1
8 5053 1 1 13 LYS CE C 13.747 30.179 9.258 1.00 . A A . 13 LYS CE 1 1
8 5054 1 1 13 LYS CG C 12.690 29.313 7.154 1.00 . A A . 13 LYS CG 1 1
8 5055 1 1 13 LYS H H 9.463 31.678 5.357 1.00 . A A . 13 LYS H 1 1
8 5056 1 1 13 LYS HA H 11.574 31.550 6.169 1.00 . A A . 13 LYS HA 1 1
8 5057 1 1 13 LYS HB2 H 10.594 29.267 6.841 1.00 . A A . 13 LYS HB2 1 1
8 5058 1 1 13 LYS HB3 H 11.539 28.606 5.516 1.00 . A A . 13 LYS HB3 1 1
8 5059 1 1 13 LYS HD2 H 12.863 31.361 7.719 1.00 . A A . 13 LYS HD2 1 1
8 5060 1 1 13 LYS HD3 H 11.711 30.433 8.683 1.00 . A A . 13 LYS HD3 1 1
8 5061 1 1 13 LYS HE2 H 14.711 30.128 8.773 1.00 . A A . 13 LYS HE2 1 1
8 5062 1 1 13 LYS HE3 H 13.737 31.006 9.952 1.00 . A A . 13 LYS HE3 1 1
8 5063 1 1 13 LYS HG2 H 12.679 28.354 7.652 1.00 . A A . 13 LYS HG2 1 1
8 5064 1 1 13 LYS HG3 H 13.588 29.401 6.560 1.00 . A A . 13 LYS HG3 1 1
8 5065 1 1 13 LYS HZ1 H 14.244 28.778 10.730 1.00 . A A . 13 LYS HZ1 1 1
8 5066 1 1 13 LYS HZ2 H 13.526 28.108 9.352 1.00 . A A . 13 LYS HZ2 1 1
8 5067 1 1 13 LYS HZ3 H 12.576 28.943 10.475 1.00 . A A . 13 LYS HZ3 1 1
8 5068 1 1 13 LYS N N 9.982 30.921 5.011 1.00 . A A . 13 LYS N 1 1
8 5069 1 1 13 LYS NZ N 13.512 28.916 10.003 1.00 . A A . 13 LYS NZ 1 1
8 5070 1 1 13 LYS O O 13.438 30.237 4.381 1.00 . A A . 13 LYS O 1 1
8 5071 1 1 14 ALA C C 13.869 32.695 2.198 1.00 . A A . 14 ALA C 1 1
8 5072 1 1 14 ALA CA C 12.803 31.612 2.080 1.00 . A A . 14 ALA CA 1 1
8 5073 1 1 14 ALA CB C 11.923 31.854 0.862 1.00 . A A . 14 ALA CB 1 1
8 5074 1 1 14 ALA H H 11.154 32.062 3.327 1.00 . A A . 14 ALA H 1 1
8 5075 1 1 14 ALA HA H 13.291 30.656 1.955 1.00 . A A . 14 ALA HA 1 1
8 5076 1 1 14 ALA HB1 H 12.528 31.836 -0.031 1.00 . A A . 14 ALA HB1 1 1
8 5077 1 1 14 ALA HB2 H 11.441 32.816 0.952 1.00 . A A . 14 ALA HB2 1 1
8 5078 1 1 14 ALA HB3 H 11.170 31.080 0.803 1.00 . A A . 14 ALA HB3 1 1
8 5079 1 1 14 ALA N N 11.989 31.543 3.281 1.00 . A A . 14 ALA N 1 1
8 5080 1 1 14 ALA O O 15.059 32.431 2.023 1.00 . A A . 14 ALA O 1 1
8 5081 1 1 15 VAL C C 15.252 34.970 3.814 1.00 . A A . 15 VAL C 1 1
8 5082 1 1 15 VAL CA C 14.353 35.048 2.584 1.00 . A A . 15 VAL CA 1 1
8 5083 1 1 15 VAL CB C 13.594 36.394 2.579 1.00 . A A . 15 VAL CB 1 1
8 5084 1 1 15 VAL CG1 C 12.832 36.570 1.276 1.00 . A A . 15 VAL CG1 1 1
8 5085 1 1 15 VAL CG2 C 12.647 36.494 3.768 1.00 . A A . 15 VAL CG2 1 1
8 5086 1 1 15 VAL H H 12.492 34.041 2.734 1.00 . A A . 15 VAL H 1 1
8 5087 1 1 15 VAL HA H 14.976 35.013 1.702 1.00 . A A . 15 VAL HA 1 1
8 5088 1 1 15 VAL HB H 14.318 37.190 2.656 1.00 . A A . 15 VAL HB 1 1
8 5089 1 1 15 VAL HG11 H 12.103 35.780 1.175 1.00 . A A . 15 VAL HG11 1 1
8 5090 1 1 15 VAL HG12 H 13.523 36.529 0.447 1.00 . A A . 15 VAL HG12 1 1
8 5091 1 1 15 VAL HG13 H 12.329 37.526 1.278 1.00 . A A . 15 VAL HG13 1 1
8 5092 1 1 15 VAL HG21 H 11.913 35.704 3.709 1.00 . A A . 15 VAL HG21 1 1
8 5093 1 1 15 VAL HG22 H 12.148 37.451 3.751 1.00 . A A . 15 VAL HG22 1 1
8 5094 1 1 15 VAL HG23 H 13.209 36.395 4.685 1.00 . A A . 15 VAL HG23 1 1
8 5095 1 1 15 VAL N N 13.440 33.909 2.523 1.00 . A A . 15 VAL N 1 1
8 5096 1 1 15 VAL O O 16.362 35.505 3.822 1.00 . A A . 15 VAL O 1 1
8 5097 1 1 16 GLY C C 15.996 32.731 6.321 1.00 . A A . 16 GLY C 1 1
8 5098 1 1 16 GLY CA C 15.550 34.157 6.065 1.00 . A A . 16 GLY CA 1 1
8 5099 1 1 16 GLY H H 13.903 33.850 4.772 1.00 . A A . 16 GLY H 1 1
8 5100 1 1 16 GLY HA2 H 16.425 34.788 5.991 1.00 . A A . 16 GLY HA2 1 1
8 5101 1 1 16 GLY HA3 H 14.947 34.491 6.895 1.00 . A A . 16 GLY HA3 1 1
8 5102 1 1 16 GLY N N 14.780 34.281 4.844 1.00 . A A . 16 GLY N 1 1
8 5103 1 1 16 GLY O O 16.243 32.344 7.464 1.00 . A A . 16 GLY O 1 1
8 5104 1 1 17 GLY C C 17.773 30.216 4.690 1.00 . A A . 17 GLY C 1 1
8 5105 1 1 17 GLY CA C 16.475 30.554 5.393 1.00 . A A . 17 GLY CA 1 1
8 5106 1 1 17 GLY H H 15.939 32.324 4.362 1.00 . A A . 17 GLY H 1 1
8 5107 1 1 17 GLY HA2 H 16.576 30.323 6.442 1.00 . A A . 17 GLY HA2 1 1
8 5108 1 1 17 GLY HA3 H 15.685 29.943 4.978 1.00 . A A . 17 GLY HA3 1 1
8 5109 1 1 17 GLY N N 16.107 31.949 5.254 1.00 . A A . 17 GLY N 1 1
8 5110 1 1 17 GLY O O 17.942 29.105 4.192 1.00 . A A . 17 GLY O 1 1
8 5111 1 1 18 LEU C C 20.896 30.161 4.978 1.00 . A A . 18 LEU C 1 1
8 5112 1 1 18 LEU CA C 19.993 30.948 4.033 1.00 . A A . 18 LEU CA 1 1
8 5113 1 1 18 LEU CB C 20.657 32.273 3.653 1.00 . A A . 18 LEU CB 1 1
8 5114 1 1 18 LEU CD1 C 20.625 34.415 2.351 1.00 . A A . 18 LEU CD1 1 1
8 5115 1 1 18 LEU CD2 C 19.780 32.312 1.301 1.00 . A A . 18 LEU CD2 1 1
8 5116 1 1 18 LEU CG C 19.910 33.097 2.600 1.00 . A A . 18 LEU CG 1 1
8 5117 1 1 18 LEU H H 18.485 32.056 5.029 1.00 . A A . 18 LEU H 1 1
8 5118 1 1 18 LEU HA H 19.838 30.365 3.137 1.00 . A A . 18 LEU HA 1 1
8 5119 1 1 18 LEU HB2 H 20.756 32.870 4.550 1.00 . A A . 18 LEU HB2 1 1
8 5120 1 1 18 LEU HB3 H 21.645 32.057 3.276 1.00 . A A . 18 LEU HB3 1 1
8 5121 1 1 18 LEU HD11 H 21.629 34.219 2.004 1.00 . A A . 18 LEU HD11 1 1
8 5122 1 1 18 LEU HD12 H 20.667 34.983 3.269 1.00 . A A . 18 LEU HD12 1 1
8 5123 1 1 18 LEU HD13 H 20.085 34.980 1.604 1.00 . A A . 18 LEU HD13 1 1
8 5124 1 1 18 LEU HD21 H 20.764 32.078 0.922 1.00 . A A . 18 LEU HD21 1 1
8 5125 1 1 18 LEU HD22 H 19.246 32.906 0.573 1.00 . A A . 18 LEU HD22 1 1
8 5126 1 1 18 LEU HD23 H 19.238 31.395 1.484 1.00 . A A . 18 LEU HD23 1 1
8 5127 1 1 18 LEU HG H 18.915 33.317 2.962 1.00 . A A . 18 LEU HG 1 1
8 5128 1 1 18 LEU N N 18.690 31.176 4.644 1.00 . A A . 18 LEU N 1 1
8 5129 1 1 18 LEU O O 21.077 28.954 4.814 1.00 . A A . 18 LEU O 1 1
8 5130 1 1 19 GLY C C 22.027 30.643 8.350 1.00 . A A . 19 GLY C 1 1
8 5131 1 1 19 GLY CA C 22.306 30.187 6.938 1.00 . A A . 19 GLY CA 1 1
8 5132 1 1 19 GLY H H 21.257 31.804 6.064 1.00 . A A . 19 GLY H 1 1
8 5133 1 1 19 GLY HA2 H 22.154 29.119 6.876 1.00 . A A . 19 GLY HA2 1 1
8 5134 1 1 19 GLY HA3 H 23.334 30.412 6.691 1.00 . A A . 19 GLY HA3 1 1
8 5135 1 1 19 GLY N N 21.438 30.842 5.980 1.00 . A A . 19 GLY N 1 1
8 5136 1 1 19 GLY O O 22.935 31.040 9.079 1.00 . A A . 19 GLY O 1 1
8 5137 1 1 20 LYS C C 20.431 29.885 11.062 1.00 . A A . 20 LYS C 1 1
8 5138 1 1 20 LYS CA C 20.357 31.034 10.063 1.00 . A A . 20 LYS CA 1 1
8 5139 1 1 20 LYS CB C 18.935 31.605 10.025 1.00 . A A . 20 LYS CB 1 1
8 5140 1 1 20 LYS CD C 19.473 34.054 10.142 1.00 . A A . 20 LYS CD 1 1
8 5141 1 1 20 LYS CE C 18.783 34.423 8.836 1.00 . A A . 20 LYS CE 1 1
8 5142 1 1 20 LYS CG C 18.775 32.888 10.825 1.00 . A A . 20 LYS CG 1 1
8 5143 1 1 20 LYS H H 20.092 30.219 8.129 1.00 . A A . 20 LYS H 1 1
8 5144 1 1 20 LYS HA H 21.041 31.811 10.371 1.00 . A A . 20 LYS HA 1 1
8 5145 1 1 20 LYS HB2 H 18.668 31.811 8.998 1.00 . A A . 20 LYS HB2 1 1
8 5146 1 1 20 LYS HB3 H 18.253 30.868 10.424 1.00 . A A . 20 LYS HB3 1 1
8 5147 1 1 20 LYS HD2 H 19.458 34.907 10.802 1.00 . A A . 20 LYS HD2 1 1
8 5148 1 1 20 LYS HD3 H 20.494 33.775 9.932 1.00 . A A . 20 LYS HD3 1 1
8 5149 1 1 20 LYS HE2 H 18.664 33.530 8.241 1.00 . A A . 20 LYS HE2 1 1
8 5150 1 1 20 LYS HE3 H 17.810 34.833 9.062 1.00 . A A . 20 LYS HE3 1 1
8 5151 1 1 20 LYS HG2 H 17.723 33.115 10.921 1.00 . A A . 20 LYS HG2 1 1
8 5152 1 1 20 LYS HG3 H 19.205 32.744 11.806 1.00 . A A . 20 LYS HG3 1 1
8 5153 1 1 20 LYS HZ1 H 20.471 35.016 7.751 1.00 . A A . 20 LYS HZ1 1 1
8 5154 1 1 20 LYS HZ2 H 19.744 36.272 8.633 1.00 . A A . 20 LYS HZ2 1 1
8 5155 1 1 20 LYS HZ3 H 19.022 35.706 7.207 1.00 . A A . 20 LYS HZ3 1 1
8 5156 1 1 20 LYS N N 20.763 30.583 8.741 1.00 . A A . 20 LYS N 1 1
8 5157 1 1 20 LYS NZ N 19.558 35.422 8.055 1.00 . A A . 20 LYS NZ 1 1
8 5158 1 1 20 LYS O O 19.407 29.311 11.442 1.00 . A A . 20 LYS O 1 1
8 5159 1 1 21 LEU C C 21.202 28.757 13.737 1.00 . A A . 21 LEU C 1 1
8 5160 1 1 21 LEU CA C 21.876 28.451 12.407 1.00 . A A . 21 LEU CA 1 1
8 5161 1 1 21 LEU CB C 23.376 28.203 12.628 1.00 . A A . 21 LEU CB 1 1
8 5162 1 1 21 LEU CD1 C 24.172 28.239 10.228 1.00 . A A . 21 LEU CD1 1 1
8 5163 1 1 21 LEU CD2 C 25.501 27.045 11.972 1.00 . A A . 21 LEU CD2 1 1
8 5164 1 1 21 LEU CG C 24.103 27.431 11.515 1.00 . A A . 21 LEU CG 1 1
8 5165 1 1 21 LEU H H 22.423 30.024 11.100 1.00 . A A . 21 LEU H 1 1
8 5166 1 1 21 LEU HA H 21.432 27.557 11.996 1.00 . A A . 21 LEU HA 1 1
8 5167 1 1 21 LEU HB2 H 23.861 29.163 12.741 1.00 . A A . 21 LEU HB2 1 1
8 5168 1 1 21 LEU HB3 H 23.493 27.654 13.549 1.00 . A A . 21 LEU HB3 1 1
8 5169 1 1 21 LEU HD11 H 23.172 28.473 9.893 1.00 . A A . 21 LEU HD11 1 1
8 5170 1 1 21 LEU HD12 H 24.681 27.665 9.469 1.00 . A A . 21 LEU HD12 1 1
8 5171 1 1 21 LEU HD13 H 24.714 29.156 10.409 1.00 . A A . 21 LEU HD13 1 1
8 5172 1 1 21 LEU HD21 H 26.016 26.543 11.168 1.00 . A A . 21 LEU HD21 1 1
8 5173 1 1 21 LEU HD22 H 25.433 26.385 12.825 1.00 . A A . 21 LEU HD22 1 1
8 5174 1 1 21 LEU HD23 H 26.047 27.935 12.251 1.00 . A A . 21 LEU HD23 1 1
8 5175 1 1 21 LEU HG H 23.558 26.522 11.306 1.00 . A A . 21 LEU HG 1 1
8 5176 1 1 21 LEU N N 21.652 29.535 11.456 1.00 . A A . 21 LEU N 1 1
8 5177 1 1 21 LEU O O 21.422 29.812 14.331 1.00 . A A . 21 LEU O 1 1
8 5178 1 1 22 GLY C C 18.162 28.208 15.157 1.00 . A A . 22 GLY C 1 1
8 5179 1 1 22 GLY CA C 19.638 28.026 15.418 1.00 . A A . 22 GLY CA 1 1
8 5180 1 1 22 GLY H H 20.235 27.012 13.657 1.00 . A A . 22 GLY H 1 1
8 5181 1 1 22 GLY HA2 H 19.783 27.161 16.049 1.00 . A A . 22 GLY HA2 1 1
8 5182 1 1 22 GLY HA3 H 20.016 28.902 15.922 1.00 . A A . 22 GLY HA3 1 1
8 5183 1 1 22 GLY N N 20.366 27.837 14.183 1.00 . A A . 22 GLY N 1 1
8 5184 1 1 22 GLY O O 17.317 27.739 15.923 1.00 . A A . 22 GLY O 1 1
8 5185 1 1 23 LYS C C 16.068 27.987 12.669 1.00 . A A . 23 LYS C 1 1
8 5186 1 1 23 LYS CA C 16.475 29.082 13.645 1.00 . A A . 23 LYS CA 1 1
8 5187 1 1 23 LYS CB C 16.303 30.465 13.005 1.00 . A A . 23 LYS CB 1 1
8 5188 1 1 23 LYS CD C 16.206 31.614 15.253 1.00 . A A . 23 LYS CD 1 1
8 5189 1 1 23 LYS CE C 14.710 31.891 15.212 1.00 . A A . 23 LYS CE 1 1
8 5190 1 1 23 LYS CG C 16.826 31.612 13.862 1.00 . A A . 23 LYS CG 1 1
8 5191 1 1 23 LYS H H 18.580 29.221 13.490 1.00 . A A . 23 LYS H 1 1
8 5192 1 1 23 LYS HA H 15.853 29.016 14.525 1.00 . A A . 23 LYS HA 1 1
8 5193 1 1 23 LYS HB2 H 16.832 30.479 12.063 1.00 . A A . 23 LYS HB2 1 1
8 5194 1 1 23 LYS HB3 H 15.252 30.633 12.819 1.00 . A A . 23 LYS HB3 1 1
8 5195 1 1 23 LYS HD2 H 16.366 30.647 15.704 1.00 . A A . 23 LYS HD2 1 1
8 5196 1 1 23 LYS HD3 H 16.688 32.376 15.850 1.00 . A A . 23 LYS HD3 1 1
8 5197 1 1 23 LYS HE2 H 14.547 32.857 14.756 1.00 . A A . 23 LYS HE2 1 1
8 5198 1 1 23 LYS HE3 H 14.232 31.126 14.618 1.00 . A A . 23 LYS HE3 1 1
8 5199 1 1 23 LYS HG2 H 17.897 31.517 13.958 1.00 . A A . 23 LYS HG2 1 1
8 5200 1 1 23 LYS HG3 H 16.592 32.546 13.373 1.00 . A A . 23 LYS HG3 1 1
8 5201 1 1 23 LYS HZ1 H 14.617 32.571 17.186 1.00 . A A . 23 LYS HZ1 1 1
8 5202 1 1 23 LYS HZ2 H 14.191 30.941 17.004 1.00 . A A . 23 LYS HZ2 1 1
8 5203 1 1 23 LYS HZ3 H 13.108 32.157 16.534 1.00 . A A . 23 LYS HZ3 1 1
8 5204 1 1 23 LYS N N 17.855 28.871 14.053 1.00 . A A . 23 LYS N 1 1
8 5205 1 1 23 LYS NZ N 14.115 31.890 16.576 1.00 . A A . 23 LYS NZ 1 1
8 5206 1 1 23 LYS O O 14.982 28.010 12.094 1.00 . A A . 23 LYS O 1 1
8 5207 1 1 24 ASP C C 16.231 24.713 12.516 1.00 . A A . 24 ASP C 1 1
8 5208 1 1 24 ASP CA C 16.697 25.876 11.648 1.00 . A A . 24 ASP CA 1 1
8 5209 1 1 24 ASP CB C 17.955 25.480 10.861 1.00 . A A . 24 ASP CB 1 1
8 5210 1 1 24 ASP CG C 19.069 24.957 11.751 1.00 . A A . 24 ASP CG 1 1
8 5211 1 1 24 ASP H H 17.850 27.119 12.899 1.00 . A A . 24 ASP H 1 1
8 5212 1 1 24 ASP HA H 15.911 26.135 10.955 1.00 . A A . 24 ASP HA 1 1
8 5213 1 1 24 ASP HB2 H 17.699 24.712 10.148 1.00 . A A . 24 ASP HB2 1 1
8 5214 1 1 24 ASP HB3 H 18.323 26.347 10.332 1.00 . A A . 24 ASP HB3 1 1
8 5215 1 1 24 ASP N N 16.968 27.036 12.477 1.00 . A A . 24 ASP N 1 1
8 5216 1 1 24 ASP O O 15.291 24.000 12.164 1.00 . A A . 24 ASP O 1 1
8 5217 1 1 24 ASP OD1 O 19.526 25.705 12.647 1.00 . A A . 24 ASP OD1 1 1
8 5218 1 1 24 ASP OD2 O 19.488 23.792 11.564 1.00 . A A . 24 ASP OD2 1 1
8 5219 1 1 25 ALA C C 15.163 23.456 15.064 1.00 . A A . 25 ALA C 1 1
8 5220 1 1 25 ALA CA C 16.605 23.454 14.581 1.00 . A A . 25 ALA CA 1 1
8 5221 1 1 25 ALA CB C 17.560 23.503 15.765 1.00 . A A . 25 ALA CB 1 1
8 5222 1 1 25 ALA H H 17.570 25.209 13.910 1.00 . A A . 25 ALA H 1 1
8 5223 1 1 25 ALA HA H 16.788 22.535 14.044 1.00 . A A . 25 ALA HA 1 1
8 5224 1 1 25 ALA HB1 H 18.579 23.500 15.405 1.00 . A A . 25 ALA HB1 1 1
8 5225 1 1 25 ALA HB2 H 17.397 22.640 16.394 1.00 . A A . 25 ALA HB2 1 1
8 5226 1 1 25 ALA HB3 H 17.382 24.402 16.335 1.00 . A A . 25 ALA HB3 1 1
8 5227 1 1 25 ALA N N 16.875 24.561 13.671 1.00 . A A . 25 ALA N 1 1
8 5228 1 1 25 ALA O O 14.518 22.412 15.119 1.00 . A A . 25 ALA O 1 1
8 5229 1 1 26 VAL C C 12.266 24.159 14.978 1.00 . A A . 26 VAL C 1 1
8 5230 1 1 26 VAL CA C 13.303 24.778 15.920 1.00 . A A . 26 VAL CA 1 1
8 5231 1 1 26 VAL CB C 12.960 26.264 16.202 1.00 . A A . 26 VAL CB 1 1
8 5232 1 1 26 VAL CG1 C 13.311 27.154 15.020 1.00 . A A . 26 VAL CG1 1 1
8 5233 1 1 26 VAL CG2 C 11.493 26.425 16.572 1.00 . A A . 26 VAL CG2 1 1
8 5234 1 1 26 VAL H H 15.211 25.436 15.293 1.00 . A A . 26 VAL H 1 1
8 5235 1 1 26 VAL HA H 13.266 24.247 16.861 1.00 . A A . 26 VAL HA 1 1
8 5236 1 1 26 VAL HB H 13.551 26.588 17.046 1.00 . A A . 26 VAL HB 1 1
8 5237 1 1 26 VAL HG11 H 14.371 27.091 14.824 1.00 . A A . 26 VAL HG11 1 1
8 5238 1 1 26 VAL HG12 H 13.046 28.176 15.248 1.00 . A A . 26 VAL HG12 1 1
8 5239 1 1 26 VAL HG13 H 12.764 26.827 14.147 1.00 . A A . 26 VAL HG13 1 1
8 5240 1 1 26 VAL HG21 H 10.875 26.070 15.760 1.00 . A A . 26 VAL HG21 1 1
8 5241 1 1 26 VAL HG22 H 11.282 27.467 16.757 1.00 . A A . 26 VAL HG22 1 1
8 5242 1 1 26 VAL HG23 H 11.282 25.851 17.462 1.00 . A A . 26 VAL HG23 1 1
8 5243 1 1 26 VAL N N 14.657 24.638 15.397 1.00 . A A . 26 VAL N 1 1
8 5244 1 1 26 VAL O O 11.474 23.311 15.393 1.00 . A A . 26 VAL O 1 1
8 5245 1 1 27 GLU C C 11.639 22.674 12.256 1.00 . A A . 27 GLU C 1 1
8 5246 1 1 27 GLU CA C 11.326 24.085 12.740 1.00 . A A . 27 GLU CA 1 1
8 5247 1 1 27 GLU CB C 11.257 25.060 11.566 1.00 . A A . 27 GLU CB 1 1
8 5248 1 1 27 GLU CD C 10.973 27.499 10.987 1.00 . A A . 27 GLU CD 1 1
8 5249 1 1 27 GLU CG C 10.599 26.380 11.932 1.00 . A A . 27 GLU CG 1 1
8 5250 1 1 27 GLU H H 13.014 25.157 13.422 1.00 . A A . 27 GLU H 1 1
8 5251 1 1 27 GLU HA H 10.368 24.070 13.233 1.00 . A A . 27 GLU HA 1 1
8 5252 1 1 27 GLU HB2 H 12.260 25.264 11.221 1.00 . A A . 27 GLU HB2 1 1
8 5253 1 1 27 GLU HB3 H 10.691 24.608 10.766 1.00 . A A . 27 GLU HB3 1 1
8 5254 1 1 27 GLU HG2 H 9.528 26.252 11.904 1.00 . A A . 27 GLU HG2 1 1
8 5255 1 1 27 GLU HG3 H 10.903 26.654 12.932 1.00 . A A . 27 GLU HG3 1 1
8 5256 1 1 27 GLU N N 12.306 24.547 13.712 1.00 . A A . 27 GLU N 1 1
8 5257 1 1 27 GLU O O 10.729 21.887 12.006 1.00 . A A . 27 GLU O 1 1
8 5258 1 1 27 GLU OE1 O 10.870 27.310 9.759 1.00 . A A . 27 GLU OE1 1 1
8 5259 1 1 27 GLU OE2 O 11.412 28.561 11.474 1.00 . A A . 27 GLU OE2 1 1
8 5260 1 1 28 ASP C C 12.892 19.976 12.748 1.00 . A A . 28 ASP C 1 1
8 5261 1 1 28 ASP CA C 13.343 21.013 11.728 1.00 . A A . 28 ASP CA 1 1
8 5262 1 1 28 ASP CB C 14.864 20.960 11.556 1.00 . A A . 28 ASP CB 1 1
8 5263 1 1 28 ASP CG C 15.379 19.574 11.204 1.00 . A A . 28 ASP CG 1 1
8 5264 1 1 28 ASP H H 13.605 23.030 12.333 1.00 . A A . 28 ASP H 1 1
8 5265 1 1 28 ASP HA H 12.872 20.797 10.781 1.00 . A A . 28 ASP HA 1 1
8 5266 1 1 28 ASP HB2 H 15.150 21.636 10.766 1.00 . A A . 28 ASP HB2 1 1
8 5267 1 1 28 ASP HB3 H 15.333 21.274 12.477 1.00 . A A . 28 ASP HB3 1 1
8 5268 1 1 28 ASP N N 12.922 22.352 12.142 1.00 . A A . 28 ASP N 1 1
8 5269 1 1 28 ASP O O 12.396 18.907 12.386 1.00 . A A . 28 ASP O 1 1
8 5270 1 1 28 ASP OD1 O 15.311 19.190 10.020 1.00 . A A . 28 ASP OD1 1 1
8 5271 1 1 28 ASP OD2 O 15.873 18.870 12.113 1.00 . A A . 28 ASP OD2 1 1
8 5272 1 1 29 LEU C C 11.155 19.107 15.042 1.00 . A A . 29 LEU C 1 1
8 5273 1 1 29 LEU CA C 12.643 19.433 15.114 1.00 . A A . 29 LEU CA 1 1
8 5274 1 1 29 LEU CB C 12.965 20.085 16.459 1.00 . A A . 29 LEU CB 1 1
8 5275 1 1 29 LEU CD1 C 13.499 17.988 17.720 1.00 . A A . 29 LEU CD1 1 1
8 5276 1 1 29 LEU CD2 C 12.831 20.057 18.959 1.00 . A A . 29 LEU CD2 1 1
8 5277 1 1 29 LEU CG C 12.639 19.241 17.690 1.00 . A A . 29 LEU CG 1 1
8 5278 1 1 29 LEU H H 13.447 21.186 14.241 1.00 . A A . 29 LEU H 1 1
8 5279 1 1 29 LEU HA H 13.206 18.517 15.025 1.00 . A A . 29 LEU HA 1 1
8 5280 1 1 29 LEU HB2 H 14.019 20.316 16.478 1.00 . A A . 29 LEU HB2 1 1
8 5281 1 1 29 LEU HB3 H 12.410 21.008 16.527 1.00 . A A . 29 LEU HB3 1 1
8 5282 1 1 29 LEU HD11 H 14.541 18.267 17.772 1.00 . A A . 29 LEU HD11 1 1
8 5283 1 1 29 LEU HD12 H 13.325 17.411 16.824 1.00 . A A . 29 LEU HD12 1 1
8 5284 1 1 29 LEU HD13 H 13.243 17.393 18.586 1.00 . A A . 29 LEU HD13 1 1
8 5285 1 1 29 LEU HD21 H 12.165 20.907 18.944 1.00 . A A . 29 LEU HD21 1 1
8 5286 1 1 29 LEU HD22 H 13.852 20.403 19.014 1.00 . A A . 29 LEU HD22 1 1
8 5287 1 1 29 LEU HD23 H 12.612 19.441 19.819 1.00 . A A . 29 LEU HD23 1 1
8 5288 1 1 29 LEU HG H 11.606 18.933 17.642 1.00 . A A . 29 LEU HG 1 1
8 5289 1 1 29 LEU N N 13.041 20.315 14.024 1.00 . A A . 29 LEU N 1 1
8 5290 1 1 29 LEU O O 10.765 17.942 15.012 1.00 . A A . 29 LEU O 1 1
8 5291 1 1 30 GLU C C 8.395 19.477 13.600 1.00 . A A . 30 GLU C 1 1
8 5292 1 1 30 GLU CA C 8.882 19.930 14.976 1.00 . A A . 30 GLU CA 1 1
8 5293 1 1 30 GLU CB C 8.147 21.191 15.434 1.00 . A A . 30 GLU CB 1 1
8 5294 1 1 30 GLU CD C 7.823 23.675 15.233 1.00 . A A . 30 GLU CD 1 1
8 5295 1 1 30 GLU CG C 8.502 22.448 14.660 1.00 . A A . 30 GLU CG 1 1
8 5296 1 1 30 GLU H H 10.681 21.050 14.962 1.00 . A A . 30 GLU H 1 1
8 5297 1 1 30 GLU HA H 8.670 19.138 15.680 1.00 . A A . 30 GLU HA 1 1
8 5298 1 1 30 GLU HB2 H 7.085 21.027 15.335 1.00 . A A . 30 GLU HB2 1 1
8 5299 1 1 30 GLU HB3 H 8.376 21.362 16.476 1.00 . A A . 30 GLU HB3 1 1
8 5300 1 1 30 GLU HG2 H 9.572 22.593 14.697 1.00 . A A . 30 GLU HG2 1 1
8 5301 1 1 30 GLU HG3 H 8.191 22.328 13.632 1.00 . A A . 30 GLU HG3 1 1
8 5302 1 1 30 GLU N N 10.323 20.136 14.988 1.00 . A A . 30 GLU N 1 1
8 5303 1 1 30 GLU O O 7.256 19.035 13.450 1.00 . A A . 30 GLU O 1 1
8 5304 1 1 30 GLU OE1 O 8.357 24.254 16.200 1.00 . A A . 30 GLU OE1 1 1
8 5305 1 1 30 GLU OE2 O 6.750 24.058 14.729 1.00 . A A . 30 GLU OE2 1 1
8 5306 1 1 31 SER C C 8.920 17.539 11.322 1.00 . A A . 31 SER C 1 1
8 5307 1 1 31 SER CA C 8.952 19.062 11.272 1.00 . A A . 31 SER CA 1 1
8 5308 1 1 31 SER CB C 9.990 19.542 10.249 1.00 . A A . 31 SER CB 1 1
8 5309 1 1 31 SER H H 10.119 20.033 12.749 1.00 . A A . 31 SER H 1 1
8 5310 1 1 31 SER HA H 7.976 19.425 10.988 1.00 . A A . 31 SER HA 1 1
8 5311 1 1 31 SER HB2 H 10.031 20.621 10.266 1.00 . A A . 31 SER HB2 1 1
8 5312 1 1 31 SER HB3 H 10.959 19.142 10.511 1.00 . A A . 31 SER HB3 1 1
8 5313 1 1 31 SER HG H 10.476 18.915 8.448 1.00 . A A . 31 SER HG 1 1
8 5314 1 1 31 SER N N 9.259 19.584 12.597 1.00 . A A . 31 SER N 1 1
8 5315 1 1 31 SER O O 7.925 16.911 10.952 1.00 . A A . 31 SER O 1 1
8 5316 1 1 31 SER OG O 9.659 19.120 8.935 1.00 . A A . 31 SER OG 1 1
8 5317 1 1 32 VAL C C 9.243 15.044 13.153 1.00 . A A . 32 VAL C 1 1
8 5318 1 1 32 VAL CA C 10.080 15.508 11.966 1.00 . A A . 32 VAL CA 1 1
8 5319 1 1 32 VAL CB C 11.536 15.017 12.121 1.00 . A A . 32 VAL CB 1 1
8 5320 1 1 32 VAL CG1 C 12.342 15.342 10.872 1.00 . A A . 32 VAL CG1 1 1
8 5321 1 1 32 VAL CG2 C 12.193 15.615 13.358 1.00 . A A . 32 VAL CG2 1 1
8 5322 1 1 32 VAL H H 10.773 17.503 12.084 1.00 . A A . 32 VAL H 1 1
8 5323 1 1 32 VAL HA H 9.671 15.066 11.068 1.00 . A A . 32 VAL HA 1 1
8 5324 1 1 32 VAL HB H 11.517 13.944 12.234 1.00 . A A . 32 VAL HB 1 1
8 5325 1 1 32 VAL HG11 H 13.356 14.991 10.996 1.00 . A A . 32 VAL HG11 1 1
8 5326 1 1 32 VAL HG12 H 12.348 16.412 10.714 1.00 . A A . 32 VAL HG12 1 1
8 5327 1 1 32 VAL HG13 H 11.895 14.854 10.019 1.00 . A A . 32 VAL HG13 1 1
8 5328 1 1 32 VAL HG21 H 11.633 15.331 14.236 1.00 . A A . 32 VAL HG21 1 1
8 5329 1 1 32 VAL HG22 H 12.212 16.692 13.275 1.00 . A A . 32 VAL HG22 1 1
8 5330 1 1 32 VAL HG23 H 13.204 15.244 13.442 1.00 . A A . 32 VAL HG23 1 1
8 5331 1 1 32 VAL N N 10.003 16.952 11.817 1.00 . A A . 32 VAL N 1 1
8 5332 1 1 32 VAL O O 8.877 13.876 13.243 1.00 . A A . 32 VAL O 1 1
8 5333 1 1 33 GLY C C 6.649 15.355 14.671 1.00 . A A . 33 GLY C 1 1
8 5334 1 1 33 GLY CA C 8.048 15.667 15.163 1.00 . A A . 33 GLY CA 1 1
8 5335 1 1 33 GLY H H 9.366 16.852 14.002 1.00 . A A . 33 GLY H 1 1
8 5336 1 1 33 GLY HA2 H 8.429 14.816 15.708 1.00 . A A . 33 GLY HA2 1 1
8 5337 1 1 33 GLY HA3 H 8.006 16.519 15.824 1.00 . A A . 33 GLY HA3 1 1
8 5338 1 1 33 GLY N N 8.947 15.967 14.063 1.00 . A A . 33 GLY N 1 1
8 5339 1 1 33 GLY O O 6.052 14.351 15.060 1.00 . A A . 33 GLY O 1 1
8 5340 1 1 34 LYS C C 4.837 14.813 12.250 1.00 . A A . 34 LYS C 1 1
8 5341 1 1 34 LYS CA C 4.814 15.998 13.207 1.00 . A A . 34 LYS CA 1 1
8 5342 1 1 34 LYS CB C 4.325 17.253 12.477 1.00 . A A . 34 LYS CB 1 1
8 5343 1 1 34 LYS CD C 3.388 19.586 12.662 1.00 . A A . 34 LYS CD 1 1
8 5344 1 1 34 LYS CE C 4.344 20.238 11.675 1.00 . A A . 34 LYS CE 1 1
8 5345 1 1 34 LYS CG C 4.036 18.425 13.404 1.00 . A A . 34 LYS CG 1 1
8 5346 1 1 34 LYS H H 6.644 17.008 13.544 1.00 . A A . 34 LYS H 1 1
8 5347 1 1 34 LYS HA H 4.129 15.774 14.013 1.00 . A A . 34 LYS HA 1 1
8 5348 1 1 34 LYS HB2 H 5.080 17.560 11.769 1.00 . A A . 34 LYS HB2 1 1
8 5349 1 1 34 LYS HB3 H 3.419 17.014 11.943 1.00 . A A . 34 LYS HB3 1 1
8 5350 1 1 34 LYS HD2 H 2.529 19.219 12.121 1.00 . A A . 34 LYS HD2 1 1
8 5351 1 1 34 LYS HD3 H 3.070 20.327 13.383 1.00 . A A . 34 LYS HD3 1 1
8 5352 1 1 34 LYS HE2 H 4.717 19.481 11.001 1.00 . A A . 34 LYS HE2 1 1
8 5353 1 1 34 LYS HE3 H 3.806 20.988 11.115 1.00 . A A . 34 LYS HE3 1 1
8 5354 1 1 34 LYS HG2 H 3.368 18.096 14.184 1.00 . A A . 34 LYS HG2 1 1
8 5355 1 1 34 LYS HG3 H 4.965 18.762 13.841 1.00 . A A . 34 LYS HG3 1 1
8 5356 1 1 34 LYS HZ1 H 6.042 20.168 12.887 1.00 . A A . 34 LYS HZ1 1 1
8 5357 1 1 34 LYS HZ2 H 5.154 21.607 13.031 1.00 . A A . 34 LYS HZ2 1 1
8 5358 1 1 34 LYS HZ3 H 6.121 21.339 11.666 1.00 . A A . 34 LYS HZ3 1 1
8 5359 1 1 34 LYS N N 6.131 16.211 13.792 1.00 . A A . 34 LYS N 1 1
8 5360 1 1 34 LYS NZ N 5.494 20.881 12.362 1.00 . A A . 34 LYS NZ 1 1
8 5361 1 1 34 LYS O O 3.847 14.100 12.108 1.00 . A A . 34 LYS O 1 1
8 5362 1 1 35 GLY C C 6.168 12.152 11.452 1.00 . A A . 35 GLY C 1 1
8 5363 1 1 35 GLY CA C 6.108 13.468 10.704 1.00 . A A . 35 GLY CA 1 1
8 5364 1 1 35 GLY H H 6.722 15.220 11.726 1.00 . A A . 35 GLY H 1 1
8 5365 1 1 35 GLY HA2 H 5.263 13.452 10.030 1.00 . A A . 35 GLY HA2 1 1
8 5366 1 1 35 GLY HA3 H 7.014 13.586 10.129 1.00 . A A . 35 GLY HA3 1 1
8 5367 1 1 35 GLY N N 5.972 14.600 11.602 1.00 . A A . 35 GLY N 1 1
8 5368 1 1 35 GLY O O 5.716 11.119 10.955 1.00 . A A . 35 GLY O 1 1
8 5369 1 1 36 ALA C C 5.516 10.434 13.924 1.00 . A A . 36 ALA C 1 1
8 5370 1 1 36 ALA CA C 6.859 11.009 13.492 1.00 . A A . 36 ALA CA 1 1
8 5371 1 1 36 ALA CB C 7.712 11.324 14.709 1.00 . A A . 36 ALA CB 1 1
8 5372 1 1 36 ALA H H 7.003 13.063 13.021 1.00 . A A . 36 ALA H 1 1
8 5373 1 1 36 ALA HA H 7.381 10.268 12.903 1.00 . A A . 36 ALA HA 1 1
8 5374 1 1 36 ALA HB1 H 8.664 11.721 14.388 1.00 . A A . 36 ALA HB1 1 1
8 5375 1 1 36 ALA HB2 H 7.872 10.422 15.280 1.00 . A A . 36 ALA HB2 1 1
8 5376 1 1 36 ALA HB3 H 7.205 12.055 15.321 1.00 . A A . 36 ALA HB3 1 1
8 5377 1 1 36 ALA N N 6.699 12.200 12.668 1.00 . A A . 36 ALA N 1 1
8 5378 1 1 36 ALA O O 5.446 9.286 14.362 1.00 . A A . 36 ALA O 1 1
8 5379 1 1 37 VAL C C 2.750 9.490 13.424 1.00 . A A . 37 VAL C 1 1
8 5380 1 1 37 VAL CA C 3.114 10.783 14.153 1.00 . A A . 37 VAL CA 1 1
8 5381 1 1 37 VAL CB C 2.047 11.864 13.856 1.00 . A A . 37 VAL CB 1 1
8 5382 1 1 37 VAL CG1 C 0.651 11.350 14.174 1.00 . A A . 37 VAL CG1 1 1
8 5383 1 1 37 VAL CG2 C 2.335 13.130 14.649 1.00 . A A . 37 VAL CG2 1 1
8 5384 1 1 37 VAL H H 4.581 12.132 13.432 1.00 . A A . 37 VAL H 1 1
8 5385 1 1 37 VAL HA H 3.113 10.592 15.217 1.00 . A A . 37 VAL HA 1 1
8 5386 1 1 37 VAL HB H 2.088 12.106 12.805 1.00 . A A . 37 VAL HB 1 1
8 5387 1 1 37 VAL HG11 H 0.442 10.479 13.570 1.00 . A A . 37 VAL HG11 1 1
8 5388 1 1 37 VAL HG12 H -0.073 12.120 13.958 1.00 . A A . 37 VAL HG12 1 1
8 5389 1 1 37 VAL HG13 H 0.595 11.084 15.219 1.00 . A A . 37 VAL HG13 1 1
8 5390 1 1 37 VAL HG21 H 3.308 13.513 14.377 1.00 . A A . 37 VAL HG21 1 1
8 5391 1 1 37 VAL HG22 H 2.320 12.906 15.705 1.00 . A A . 37 VAL HG22 1 1
8 5392 1 1 37 VAL HG23 H 1.582 13.874 14.428 1.00 . A A . 37 VAL HG23 1 1
8 5393 1 1 37 VAL N N 4.455 11.226 13.785 1.00 . A A . 37 VAL N 1 1
8 5394 1 1 37 VAL O O 2.207 8.563 14.025 1.00 . A A . 37 VAL O 1 1
8 5395 1 1 38 HIS C C 3.972 7.243 11.423 1.00 . A A . 38 HIS C 1 1
8 5396 1 1 38 HIS CA C 2.797 8.216 11.355 1.00 . A A . 38 HIS CA 1 1
8 5397 1 1 38 HIS CB C 2.461 8.551 9.888 1.00 . A A . 38 HIS CB 1 1
8 5398 1 1 38 HIS CD2 C 4.754 8.802 8.684 1.00 . A A . 38 HIS CD2 1 1
8 5399 1 1 38 HIS CE1 C 4.523 10.863 7.994 1.00 . A A . 38 HIS CE1 1 1
8 5400 1 1 38 HIS CG C 3.550 9.243 9.119 1.00 . A A . 38 HIS CG 1 1
8 5401 1 1 38 HIS H H 3.497 10.193 11.704 1.00 . A A . 38 HIS H 1 1
8 5402 1 1 38 HIS HA H 1.939 7.736 11.802 1.00 . A A . 38 HIS HA 1 1
8 5403 1 1 38 HIS HB2 H 2.232 7.635 9.368 1.00 . A A . 38 HIS HB2 1 1
8 5404 1 1 38 HIS HB3 H 1.589 9.190 9.872 1.00 . A A . 38 HIS HB3 1 1
8 5405 1 1 38 HIS HD1 H 2.669 11.138 8.823 1.00 . A A . 38 HIS HD1 1 1
8 5406 1 1 38 HIS HD2 H 5.176 7.821 8.856 1.00 . A A . 38 HIS HD2 1 1
8 5407 1 1 38 HIS HE1 H 4.711 11.817 7.523 1.00 . A A . 38 HIS HE1 1 1
8 5408 1 1 38 HIS HE2 H 6.083 9.714 7.348 1.00 . A A . 38 HIS HE2 1 1
8 5409 1 1 38 HIS N N 3.071 9.421 12.135 1.00 . A A . 38 HIS N 1 1
8 5410 1 1 38 HIS ND1 N 3.438 10.539 8.670 1.00 . A A . 38 HIS ND1 1 1
8 5411 1 1 38 HIS NE2 N 5.339 9.826 7.981 1.00 . A A . 38 HIS NE2 1 1
8 5412 1 1 38 HIS O O 3.828 6.065 11.106 1.00 . A A . 38 HIS O 1 1
8 5413 1 1 39 ASP C C 6.250 5.934 13.073 1.00 . A A . 39 ASP C 1 1
8 5414 1 1 39 ASP CA C 6.335 6.923 11.917 1.00 . A A . 39 ASP CA 1 1
8 5415 1 1 39 ASP CB C 7.576 7.805 12.076 1.00 . A A . 39 ASP CB 1 1
8 5416 1 1 39 ASP CG C 8.859 6.999 12.126 1.00 . A A . 39 ASP CG 1 1
8 5417 1 1 39 ASP H H 5.167 8.677 12.142 1.00 . A A . 39 ASP H 1 1
8 5418 1 1 39 ASP HA H 6.411 6.371 10.993 1.00 . A A . 39 ASP HA 1 1
8 5419 1 1 39 ASP HB2 H 7.636 8.487 11.241 1.00 . A A . 39 ASP HB2 1 1
8 5420 1 1 39 ASP HB3 H 7.493 8.370 12.992 1.00 . A A . 39 ASP HB3 1 1
8 5421 1 1 39 ASP N N 5.126 7.741 11.852 1.00 . A A . 39 ASP N 1 1
8 5422 1 1 39 ASP O O 6.271 4.719 12.869 1.00 . A A . 39 ASP O 1 1
8 5423 1 1 39 ASP OD1 O 9.278 6.604 13.234 1.00 . A A . 39 ASP OD1 1 1
8 5424 1 1 39 ASP OD2 O 9.468 6.774 11.060 1.00 . A A . 39 ASP OD2 1 1
8 5425 1 1 40 VAL C C 4.726 4.817 15.460 1.00 . A A . 40 VAL C 1 1
8 5426 1 1 40 VAL CA C 6.028 5.617 15.477 1.00 . A A . 40 VAL CA 1 1
8 5427 1 1 40 VAL CB C 6.125 6.454 16.779 1.00 . A A . 40 VAL CB 1 1
8 5428 1 1 40 VAL CG1 C 4.940 7.400 16.921 1.00 . A A . 40 VAL CG1 1 1
8 5429 1 1 40 VAL CG2 C 6.229 5.544 17.993 1.00 . A A . 40 VAL CG2 1 1
8 5430 1 1 40 VAL H H 6.086 7.438 14.391 1.00 . A A . 40 VAL H 1 1
8 5431 1 1 40 VAL HA H 6.859 4.927 15.458 1.00 . A A . 40 VAL HA 1 1
8 5432 1 1 40 VAL HB H 7.024 7.052 16.729 1.00 . A A . 40 VAL HB 1 1
8 5433 1 1 40 VAL HG11 H 5.053 7.984 17.821 1.00 . A A . 40 VAL HG11 1 1
8 5434 1 1 40 VAL HG12 H 4.029 6.825 16.978 1.00 . A A . 40 VAL HG12 1 1
8 5435 1 1 40 VAL HG13 H 4.900 8.058 16.066 1.00 . A A . 40 VAL HG13 1 1
8 5436 1 1 40 VAL HG21 H 7.109 4.925 17.906 1.00 . A A . 40 VAL HG21 1 1
8 5437 1 1 40 VAL HG22 H 5.355 4.915 18.046 1.00 . A A . 40 VAL HG22 1 1
8 5438 1 1 40 VAL HG23 H 6.298 6.144 18.892 1.00 . A A . 40 VAL HG23 1 1
8 5439 1 1 40 VAL N N 6.121 6.460 14.289 1.00 . A A . 40 VAL N 1 1
8 5440 1 1 40 VAL O O 4.621 3.749 16.067 1.00 . A A . 40 VAL O 1 1
8 5441 1 1 41 LYS C C 2.594 3.307 13.966 1.00 . A A . 41 LYS C 1 1
8 5442 1 1 41 LYS CA C 2.451 4.687 14.603 1.00 . A A . 41 LYS CA 1 1
8 5443 1 1 41 LYS CB C 1.511 5.565 13.774 1.00 . A A . 41 LYS CB 1 1
8 5444 1 1 41 LYS CD C -0.428 5.250 15.354 1.00 . A A . 41 LYS CD 1 1
8 5445 1 1 41 LYS CE C -0.107 6.585 16.016 1.00 . A A . 41 LYS CE 1 1
8 5446 1 1 41 LYS CG C 0.040 5.200 13.905 1.00 . A A . 41 LYS CG 1 1
8 5447 1 1 41 LYS H H 3.911 6.169 14.242 1.00 . A A . 41 LYS H 1 1
8 5448 1 1 41 LYS HA H 2.043 4.574 15.596 1.00 . A A . 41 LYS HA 1 1
8 5449 1 1 41 LYS HB2 H 1.632 6.592 14.086 1.00 . A A . 41 LYS HB2 1 1
8 5450 1 1 41 LYS HB3 H 1.787 5.483 12.732 1.00 . A A . 41 LYS HB3 1 1
8 5451 1 1 41 LYS HD2 H -1.496 5.098 15.379 1.00 . A A . 41 LYS HD2 1 1
8 5452 1 1 41 LYS HD3 H 0.063 4.458 15.903 1.00 . A A . 41 LYS HD3 1 1
8 5453 1 1 41 LYS HE2 H -0.427 6.546 17.047 1.00 . A A . 41 LYS HE2 1 1
8 5454 1 1 41 LYS HE3 H 0.963 6.739 15.982 1.00 . A A . 41 LYS HE3 1 1
8 5455 1 1 41 LYS HG2 H -0.546 5.899 13.326 1.00 . A A . 41 LYS HG2 1 1
8 5456 1 1 41 LYS HG3 H -0.107 4.201 13.523 1.00 . A A . 41 LYS HG3 1 1
8 5457 1 1 41 LYS HZ1 H -1.817 7.605 15.368 1.00 . A A . 41 LYS HZ1 1 1
8 5458 1 1 41 LYS HZ2 H -0.472 7.816 14.357 1.00 . A A . 41 LYS HZ2 1 1
8 5459 1 1 41 LYS HZ3 H -0.548 8.620 15.849 1.00 . A A . 41 LYS HZ3 1 1
8 5460 1 1 41 LYS N N 3.749 5.330 14.722 1.00 . A A . 41 LYS N 1 1
8 5461 1 1 41 LYS NZ N -0.782 7.734 15.351 1.00 . A A . 41 LYS NZ 1 1
8 5462 1 1 41 LYS O O 1.924 2.355 14.363 1.00 . A A . 41 LYS O 1 1
8 5463 1 1 42 ASP C C 4.658 1.068 13.235 1.00 . A A . 42 ASP C 1 1
8 5464 1 1 42 ASP CA C 3.752 1.914 12.355 1.00 . A A . 42 ASP CA 1 1
8 5465 1 1 42 ASP CB C 4.393 2.092 10.980 1.00 . A A . 42 ASP CB 1 1
8 5466 1 1 42 ASP CG C 4.676 0.759 10.311 1.00 . A A . 42 ASP CG 1 1
8 5467 1 1 42 ASP H H 3.978 3.992 12.691 1.00 . A A . 42 ASP H 1 1
8 5468 1 1 42 ASP HA H 2.808 1.401 12.238 1.00 . A A . 42 ASP HA 1 1
8 5469 1 1 42 ASP HB2 H 3.727 2.659 10.349 1.00 . A A . 42 ASP HB2 1 1
8 5470 1 1 42 ASP HB3 H 5.325 2.625 11.091 1.00 . A A . 42 ASP HB3 1 1
8 5471 1 1 42 ASP N N 3.487 3.197 12.989 1.00 . A A . 42 ASP N 1 1
8 5472 1 1 42 ASP O O 4.532 -0.151 13.274 1.00 . A A . 42 ASP O 1 1
8 5473 1 1 42 ASP OD1 O 3.751 0.196 9.687 1.00 . A A . 42 ASP OD1 1 1
8 5474 1 1 42 ASP OD2 O 5.820 0.267 10.407 1.00 . A A . 42 ASP OD2 1 1
8 5475 1 1 43 VAL C C 5.718 0.215 15.897 1.00 . A A . 43 VAL C 1 1
8 5476 1 1 43 VAL CA C 6.482 1.024 14.847 1.00 . A A . 43 VAL CA 1 1
8 5477 1 1 43 VAL CB C 7.447 2.003 15.555 1.00 . A A . 43 VAL CB 1 1
8 5478 1 1 43 VAL CG1 C 8.370 1.269 16.517 1.00 . A A . 43 VAL CG1 1 1
8 5479 1 1 43 VAL CG2 C 8.262 2.777 14.535 1.00 . A A . 43 VAL CG2 1 1
8 5480 1 1 43 VAL H H 5.619 2.698 13.874 1.00 . A A . 43 VAL H 1 1
8 5481 1 1 43 VAL HA H 7.072 0.343 14.249 1.00 . A A . 43 VAL HA 1 1
8 5482 1 1 43 VAL HB H 6.860 2.710 16.124 1.00 . A A . 43 VAL HB 1 1
8 5483 1 1 43 VAL HG11 H 9.027 1.979 16.995 1.00 . A A . 43 VAL HG11 1 1
8 5484 1 1 43 VAL HG12 H 8.956 0.547 15.968 1.00 . A A . 43 VAL HG12 1 1
8 5485 1 1 43 VAL HG13 H 7.781 0.760 17.266 1.00 . A A . 43 VAL HG13 1 1
8 5486 1 1 43 VAL HG21 H 8.818 2.085 13.921 1.00 . A A . 43 VAL HG21 1 1
8 5487 1 1 43 VAL HG22 H 8.946 3.437 15.047 1.00 . A A . 43 VAL HG22 1 1
8 5488 1 1 43 VAL HG23 H 7.598 3.357 13.912 1.00 . A A . 43 VAL HG23 1 1
8 5489 1 1 43 VAL N N 5.563 1.723 13.953 1.00 . A A . 43 VAL N 1 1
8 5490 1 1 43 VAL O O 6.067 -0.932 16.186 1.00 . A A . 43 VAL O 1 1
8 5491 1 1 44 LEU C C 2.914 -0.896 16.869 1.00 . A A . 44 LEU C 1 1
8 5492 1 1 44 LEU CA C 3.869 0.131 17.475 1.00 . A A . 44 LEU CA 1 1
8 5493 1 1 44 LEU CB C 3.108 1.162 18.324 1.00 . A A . 44 LEU CB 1 1
8 5494 1 1 44 LEU CD1 C 0.795 1.425 17.348 1.00 . A A . 44 LEU CD1 1 1
8 5495 1 1 44 LEU CD2 C 1.964 3.389 18.343 1.00 . A A . 44 LEU CD2 1 1
8 5496 1 1 44 LEU CG C 2.144 2.092 17.576 1.00 . A A . 44 LEU CG 1 1
8 5497 1 1 44 LEU H H 4.413 1.712 16.164 1.00 . A A . 44 LEU H 1 1
8 5498 1 1 44 LEU HA H 4.562 -0.394 18.117 1.00 . A A . 44 LEU HA 1 1
8 5499 1 1 44 LEU HB2 H 2.540 0.626 19.071 1.00 . A A . 44 LEU HB2 1 1
8 5500 1 1 44 LEU HB3 H 3.835 1.777 18.832 1.00 . A A . 44 LEU HB3 1 1
8 5501 1 1 44 LEU HD11 H 0.135 2.112 16.839 1.00 . A A . 44 LEU HD11 1 1
8 5502 1 1 44 LEU HD12 H 0.364 1.151 18.300 1.00 . A A . 44 LEU HD12 1 1
8 5503 1 1 44 LEU HD13 H 0.930 0.540 16.745 1.00 . A A . 44 LEU HD13 1 1
8 5504 1 1 44 LEU HD21 H 1.581 3.171 19.329 1.00 . A A . 44 LEU HD21 1 1
8 5505 1 1 44 LEU HD22 H 1.268 4.025 17.819 1.00 . A A . 44 LEU HD22 1 1
8 5506 1 1 44 LEU HD23 H 2.917 3.890 18.430 1.00 . A A . 44 LEU HD23 1 1
8 5507 1 1 44 LEU HG H 2.565 2.334 16.610 1.00 . A A . 44 LEU HG 1 1
8 5508 1 1 44 LEU N N 4.660 0.802 16.446 1.00 . A A . 44 LEU N 1 1
8 5509 1 1 44 LEU O O 2.332 -1.707 17.588 1.00 . A A . 44 LEU O 1 1
8 5510 1 1 45 ASP C C 2.671 -2.977 14.314 1.00 . A A . 45 ASP C 1 1
8 5511 1 1 45 ASP CA C 1.873 -1.802 14.871 1.00 . A A . 45 ASP CA 1 1
8 5512 1 1 45 ASP CB C 1.103 -1.101 13.749 1.00 . A A . 45 ASP CB 1 1
8 5513 1 1 45 ASP CG C 0.063 -2.004 13.120 1.00 . A A . 45 ASP CG 1 1
8 5514 1 1 45 ASP H H 3.254 -0.202 15.028 1.00 . A A . 45 ASP H 1 1
8 5515 1 1 45 ASP HA H 1.168 -2.176 15.597 1.00 . A A . 45 ASP HA 1 1
8 5516 1 1 45 ASP HB2 H 0.601 -0.234 14.154 1.00 . A A . 45 ASP HB2 1 1
8 5517 1 1 45 ASP HB3 H 1.796 -0.788 12.983 1.00 . A A . 45 ASP HB3 1 1
8 5518 1 1 45 ASP N N 2.758 -0.866 15.554 1.00 . A A . 45 ASP N 1 1
8 5519 1 1 45 ASP O O 2.291 -4.133 14.494 1.00 . A A . 45 ASP O 1 1
8 5520 1 1 45 ASP OD1 O -0.948 -2.307 13.789 1.00 . A A . 45 ASP OD1 1 1
8 5521 1 1 45 ASP OD2 O 0.239 -2.404 11.948 1.00 . A A . 45 ASP OD2 1 1
8 5522 1 1 46 SER C C 4.182 -4.458 11.978 1.00 . A A . 46 SER C 1 1
8 5523 1 1 46 SER CA C 4.737 -3.637 13.141 1.00 . A A . 46 SER CA 1 1
8 5524 1 1 46 SER CB C 5.203 -4.555 14.271 1.00 . A A . 46 SER CB 1 1
8 5525 1 1 46 SER H H 3.956 -1.702 13.473 1.00 . A A . 46 SER H 1 1
8 5526 1 1 46 SER HA H 5.595 -3.087 12.783 1.00 . A A . 46 SER HA 1 1
8 5527 1 1 46 SER HB2 H 4.374 -5.167 14.597 1.00 . A A . 46 SER HB2 1 1
8 5528 1 1 46 SER HB3 H 6.002 -5.188 13.914 1.00 . A A . 46 SER HB3 1 1
8 5529 1 1 46 SER HG H 5.805 -2.879 15.083 1.00 . A A . 46 SER HG 1 1
8 5530 1 1 46 SER N N 3.777 -2.654 13.644 1.00 . A A . 46 SER N 1 1
8 5531 1 1 46 SER O O 3.351 -5.350 12.161 1.00 . A A . 46 SER O 1 1
8 5532 1 1 46 SER OG O 5.675 -3.792 15.368 1.00 . A A . 46 SER OG 1 1
8 5533 1 1 47 VAL C C 5.548 -5.147 8.750 1.00 . A A . 47 VAL C 1 1
8 5534 1 1 47 VAL CA C 4.297 -4.884 9.578 1.00 . A A . 47 VAL CA 1 1
8 5535 1 1 47 VAL CB C 3.266 -4.128 8.709 1.00 . A A . 47 VAL CB 1 1
8 5536 1 1 47 VAL CG1 C 2.934 -4.915 7.449 1.00 . A A . 47 VAL CG1 1 1
8 5537 1 1 47 VAL CG2 C 2.000 -3.835 9.496 1.00 . A A . 47 VAL CG2 1 1
8 5538 1 1 47 VAL H H 5.276 -3.383 10.698 1.00 . A A . 47 VAL H 1 1
8 5539 1 1 47 VAL HA H 3.868 -5.829 9.883 1.00 . A A . 47 VAL HA 1 1
8 5540 1 1 47 VAL HB H 3.704 -3.185 8.412 1.00 . A A . 47 VAL HB 1 1
8 5541 1 1 47 VAL HG11 H 2.200 -4.372 6.871 1.00 . A A . 47 VAL HG11 1 1
8 5542 1 1 47 VAL HG12 H 2.536 -5.880 7.721 1.00 . A A . 47 VAL HG12 1 1
8 5543 1 1 47 VAL HG13 H 3.830 -5.048 6.858 1.00 . A A . 47 VAL HG13 1 1
8 5544 1 1 47 VAL HG21 H 1.575 -4.761 9.852 1.00 . A A . 47 VAL HG21 1 1
8 5545 1 1 47 VAL HG22 H 1.287 -3.331 8.859 1.00 . A A . 47 VAL HG22 1 1
8 5546 1 1 47 VAL HG23 H 2.238 -3.201 10.338 1.00 . A A . 47 VAL HG23 1 1
8 5547 1 1 47 VAL N N 4.655 -4.141 10.778 1.00 . A A . 47 VAL N 1 1
8 5548 1 1 47 VAL O O 6.096 -4.234 8.131 1.00 . A A . 47 VAL O 1 1
8 5549 1 1 48 LEU C C 6.854 -7.533 6.793 1.00 . A A . 48 LEU C 1 1
8 5550 1 1 48 LEU CA C 7.223 -6.739 8.035 1.00 . A A . 48 LEU CA 1 1
8 5551 1 1 48 LEU CB C 8.199 -7.543 8.911 1.00 . A A . 48 LEU CB 1 1
8 5552 1 1 48 LEU CD1 C 7.954 -6.447 11.177 1.00 . A A . 48 LEU CD1 1 1
8 5553 1 1 48 LEU CD2 C 10.119 -7.510 10.533 1.00 . A A . 48 LEU CD2 1 1
8 5554 1 1 48 LEU CG C 8.902 -6.751 10.027 1.00 . A A . 48 LEU CG 1 1
8 5555 1 1 48 LEU H H 5.547 -7.073 9.281 1.00 . A A . 48 LEU H 1 1
8 5556 1 1 48 LEU HA H 7.706 -5.822 7.728 1.00 . A A . 48 LEU HA 1 1
8 5557 1 1 48 LEU HB2 H 7.649 -8.352 9.368 1.00 . A A . 48 LEU HB2 1 1
8 5558 1 1 48 LEU HB3 H 8.958 -7.965 8.269 1.00 . A A . 48 LEU HB3 1 1
8 5559 1 1 48 LEU HD11 H 8.479 -5.891 11.940 1.00 . A A . 48 LEU HD11 1 1
8 5560 1 1 48 LEU HD12 H 7.588 -7.374 11.596 1.00 . A A . 48 LEU HD12 1 1
8 5561 1 1 48 LEU HD13 H 7.122 -5.863 10.813 1.00 . A A . 48 LEU HD13 1 1
8 5562 1 1 48 LEU HD21 H 10.607 -6.932 11.303 1.00 . A A . 48 LEU HD21 1 1
8 5563 1 1 48 LEU HD22 H 10.806 -7.675 9.715 1.00 . A A . 48 LEU HD22 1 1
8 5564 1 1 48 LEU HD23 H 9.808 -8.461 10.939 1.00 . A A . 48 LEU HD23 1 1
8 5565 1 1 48 LEU HG H 9.245 -5.809 9.625 1.00 . A A . 48 LEU HG 1 1
8 5566 1 1 48 LEU N N 6.022 -6.381 8.770 1.00 . A A . 48 LEU N 1 1
8 5567 1 1 48 LEU O O 6.638 -8.760 6.909 1.00 . A A . 48 LEU O 1 1
8 5568 1 1 48 LEU OXT O 6.764 -6.927 5.705 1.00 . A A . 48 LEU OXT 1 1
9 5569 1 1 1 SER C C -9.174 25.851 11.338 1.00 . A A . 1 SER C 1 1
9 5570 1 1 1 SER CA C -8.240 24.938 12.124 1.00 . A A . 1 SER CA 1 1
9 5571 1 1 1 SER CB C -9.040 24.090 13.108 1.00 . A A . 1 SER CB 1 1
9 5572 1 1 1 SER H1 H -6.627 26.247 12.179 1.00 . A A . 1 SER H1 1 1
9 5573 1 1 1 SER H2 H -6.645 25.112 13.438 1.00 . A A . 1 SER H2 1 1
9 5574 1 1 1 SER H3 H -7.708 26.425 13.475 1.00 . A A . 1 SER H3 1 1
9 5575 1 1 1 SER HA H -7.723 24.287 11.433 1.00 . A A . 1 SER HA 1 1
9 5576 1 1 1 SER HB2 H -9.642 24.735 13.730 1.00 . A A . 1 SER HB2 1 1
9 5577 1 1 1 SER HB3 H -9.683 23.415 12.561 1.00 . A A . 1 SER HB3 1 1
9 5578 1 1 1 SER HG H -8.629 23.131 14.777 1.00 . A A . 1 SER HG 1 1
9 5579 1 1 1 SER N N -7.235 25.735 12.855 1.00 . A A . 1 SER N 1 1
9 5580 1 1 1 SER O O -9.869 26.685 11.915 1.00 . A A . 1 SER O 1 1
9 5581 1 1 1 SER OG O -8.175 23.332 13.937 1.00 . A A . 1 SER OG 1 1
9 5582 1 1 2 SER C C -11.361 25.765 8.908 1.00 . A A . 2 SER C 1 1
9 5583 1 1 2 SER CA C -10.044 26.489 9.169 1.00 . A A . 2 SER CA 1 1
9 5584 1 1 2 SER CB C -9.334 26.802 7.850 1.00 . A A . 2 SER CB 1 1
9 5585 1 1 2 SER H H -8.575 25.042 9.609 1.00 . A A . 2 SER H 1 1
9 5586 1 1 2 SER HA H -10.256 27.416 9.680 1.00 . A A . 2 SER HA 1 1
9 5587 1 1 2 SER HB2 H -10.071 26.994 7.085 1.00 . A A . 2 SER HB2 1 1
9 5588 1 1 2 SER HB3 H -8.709 27.673 7.979 1.00 . A A . 2 SER HB3 1 1
9 5589 1 1 2 SER HG H -8.873 25.346 6.612 1.00 . A A . 2 SER HG 1 1
9 5590 1 1 2 SER N N -9.177 25.699 10.022 1.00 . A A . 2 SER N 1 1
9 5591 1 1 2 SER O O -11.415 24.813 8.130 1.00 . A A . 2 SER O 1 1
9 5592 1 1 2 SER OG O -8.523 25.713 7.439 1.00 . A A . 2 SER OG 1 1
9 5593 1 1 3 LEU C C -14.324 26.032 8.063 1.00 . A A . 3 LEU C 1 1
9 5594 1 1 3 LEU CA C -13.743 25.627 9.413 1.00 . A A . 3 LEU CA 1 1
9 5595 1 1 3 LEU CB C -14.693 26.072 10.539 1.00 . A A . 3 LEU CB 1 1
9 5596 1 1 3 LEU CD1 C -13.159 26.316 12.531 1.00 . A A . 3 LEU CD1 1 1
9 5597 1 1 3 LEU CD2 C -15.560 25.717 12.867 1.00 . A A . 3 LEU CD2 1 1
9 5598 1 1 3 LEU CG C -14.354 25.571 11.951 1.00 . A A . 3 LEU CG 1 1
9 5599 1 1 3 LEU H H -12.295 26.955 10.214 1.00 . A A . 3 LEU H 1 1
9 5600 1 1 3 LEU HA H -13.639 24.553 9.440 1.00 . A A . 3 LEU HA 1 1
9 5601 1 1 3 LEU HB2 H -14.703 27.153 10.561 1.00 . A A . 3 LEU HB2 1 1
9 5602 1 1 3 LEU HB3 H -15.688 25.731 10.293 1.00 . A A . 3 LEU HB3 1 1
9 5603 1 1 3 LEU HD11 H -13.385 27.370 12.582 1.00 . A A . 3 LEU HD11 1 1
9 5604 1 1 3 LEU HD12 H -12.296 26.163 11.900 1.00 . A A . 3 LEU HD12 1 1
9 5605 1 1 3 LEU HD13 H -12.949 25.946 13.524 1.00 . A A . 3 LEU HD13 1 1
9 5606 1 1 3 LEU HD21 H -15.825 26.760 12.946 1.00 . A A . 3 LEU HD21 1 1
9 5607 1 1 3 LEU HD22 H -15.317 25.331 13.845 1.00 . A A . 3 LEU HD22 1 1
9 5608 1 1 3 LEU HD23 H -16.392 25.164 12.459 1.00 . A A . 3 LEU HD23 1 1
9 5609 1 1 3 LEU HG H -14.100 24.522 11.899 1.00 . A A . 3 LEU HG 1 1
9 5610 1 1 3 LEU N N -12.414 26.212 9.583 1.00 . A A . 3 LEU N 1 1
9 5611 1 1 3 LEU O O -15.187 25.351 7.505 1.00 . A A . 3 LEU O 1 1
9 5612 1 1 4 LEU C C -13.215 28.707 5.837 1.00 . A A . 4 LEU C 1 1
9 5613 1 1 4 LEU CA C -14.269 27.703 6.294 1.00 . A A . 4 LEU CA 1 1
9 5614 1 1 4 LEU CB C -15.625 28.392 6.489 1.00 . A A . 4 LEU CB 1 1
9 5615 1 1 4 LEU CD1 C -16.757 27.584 4.404 1.00 . A A . 4 LEU CD1 1 1
9 5616 1 1 4 LEU CD2 C -17.577 29.648 5.553 1.00 . A A . 4 LEU CD2 1 1
9 5617 1 1 4 LEU CG C -16.356 28.807 5.214 1.00 . A A . 4 LEU CG 1 1
9 5618 1 1 4 LEU H H -13.119 27.609 8.050 1.00 . A A . 4 LEU H 1 1
9 5619 1 1 4 LEU HA H -14.356 26.908 5.568 1.00 . A A . 4 LEU HA 1 1
9 5620 1 1 4 LEU HB2 H -16.265 27.719 7.040 1.00 . A A . 4 LEU HB2 1 1
9 5621 1 1 4 LEU HB3 H -15.467 29.276 7.087 1.00 . A A . 4 LEU HB3 1 1
9 5622 1 1 4 LEU HD11 H -17.291 27.897 3.519 1.00 . A A . 4 LEU HD11 1 1
9 5623 1 1 4 LEU HD12 H -17.394 26.949 5.004 1.00 . A A . 4 LEU HD12 1 1
9 5624 1 1 4 LEU HD13 H -15.872 27.038 4.117 1.00 . A A . 4 LEU HD13 1 1
9 5625 1 1 4 LEU HD21 H -18.077 29.943 4.642 1.00 . A A . 4 LEU HD21 1 1
9 5626 1 1 4 LEU HD22 H -17.265 30.531 6.094 1.00 . A A . 4 LEU HD22 1 1
9 5627 1 1 4 LEU HD23 H -18.255 29.072 6.165 1.00 . A A . 4 LEU HD23 1 1
9 5628 1 1 4 LEU HG H -15.694 29.407 4.607 1.00 . A A . 4 LEU HG 1 1
9 5629 1 1 4 LEU N N -13.825 27.144 7.555 1.00 . A A . 4 LEU N 1 1
9 5630 1 1 4 LEU O O -12.352 29.074 6.632 1.00 . A A . 4 LEU O 1 1
9 5631 1 1 5 GLU C C -12.541 31.486 4.772 1.00 . A A . 5 GLU C 1 1
9 5632 1 1 5 GLU CA C -12.310 30.142 4.093 1.00 . A A . 5 GLU CA 1 1
9 5633 1 1 5 GLU CB C -12.397 30.313 2.570 1.00 . A A . 5 GLU CB 1 1
9 5634 1 1 5 GLU CD C -12.996 27.952 1.902 1.00 . A A . 5 GLU CD 1 1
9 5635 1 1 5 GLU CG C -11.999 29.080 1.772 1.00 . A A . 5 GLU CG 1 1
9 5636 1 1 5 GLU H H -13.975 28.819 3.985 1.00 . A A . 5 GLU H 1 1
9 5637 1 1 5 GLU HA H -11.321 29.792 4.351 1.00 . A A . 5 GLU HA 1 1
9 5638 1 1 5 GLU HB2 H -13.412 30.568 2.308 1.00 . A A . 5 GLU HB2 1 1
9 5639 1 1 5 GLU HB3 H -11.749 31.127 2.277 1.00 . A A . 5 GLU HB3 1 1
9 5640 1 1 5 GLU HG2 H -11.922 29.350 0.729 1.00 . A A . 5 GLU HG2 1 1
9 5641 1 1 5 GLU HG3 H -11.037 28.734 2.124 1.00 . A A . 5 GLU HG3 1 1
9 5642 1 1 5 GLU N N -13.275 29.155 4.588 1.00 . A A . 5 GLU N 1 1
9 5643 1 1 5 GLU O O -11.626 32.294 4.912 1.00 . A A . 5 GLU O 1 1
9 5644 1 1 5 GLU OE1 O -14.191 28.183 1.627 1.00 . A A . 5 GLU OE1 1 1
9 5645 1 1 5 GLU OE2 O -12.591 26.830 2.268 1.00 . A A . 5 GLU OE2 1 1
9 5646 1 1 6 LYS C C -14.013 32.626 7.443 1.00 . A A . 6 LYS C 1 1
9 5647 1 1 6 LYS CA C -14.119 32.911 5.943 1.00 . A A . 6 LYS CA 1 1
9 5648 1 1 6 LYS CB C -15.535 33.368 5.563 1.00 . A A . 6 LYS CB 1 1
9 5649 1 1 6 LYS CD C -17.311 35.152 5.681 1.00 . A A . 6 LYS CD 1 1
9 5650 1 1 6 LYS CE C -18.418 34.145 5.959 1.00 . A A . 6 LYS CE 1 1
9 5651 1 1 6 LYS CG C -15.962 34.680 6.204 1.00 . A A . 6 LYS CG 1 1
9 5652 1 1 6 LYS H H -14.482 31.071 4.968 1.00 . A A . 6 LYS H 1 1
9 5653 1 1 6 LYS HA H -13.413 33.687 5.683 1.00 . A A . 6 LYS HA 1 1
9 5654 1 1 6 LYS HB2 H -15.581 33.488 4.490 1.00 . A A . 6 LYS HB2 1 1
9 5655 1 1 6 LYS HB3 H -16.238 32.604 5.859 1.00 . A A . 6 LYS HB3 1 1
9 5656 1 1 6 LYS HD2 H -17.564 36.086 6.160 1.00 . A A . 6 LYS HD2 1 1
9 5657 1 1 6 LYS HD3 H -17.236 35.304 4.613 1.00 . A A . 6 LYS HD3 1 1
9 5658 1 1 6 LYS HE2 H -18.196 33.229 5.432 1.00 . A A . 6 LYS HE2 1 1
9 5659 1 1 6 LYS HE3 H -18.452 33.950 7.021 1.00 . A A . 6 LYS HE3 1 1
9 5660 1 1 6 LYS HG2 H -16.032 34.539 7.272 1.00 . A A . 6 LYS HG2 1 1
9 5661 1 1 6 LYS HG3 H -15.218 35.434 5.987 1.00 . A A . 6 LYS HG3 1 1
9 5662 1 1 6 LYS HZ1 H -19.708 34.920 4.508 1.00 . A A . 6 LYS HZ1 1 1
9 5663 1 1 6 LYS HZ2 H -20.021 35.479 6.079 1.00 . A A . 6 LYS HZ2 1 1
9 5664 1 1 6 LYS HZ3 H -20.468 33.902 5.632 1.00 . A A . 6 LYS HZ3 1 1
9 5665 1 1 6 LYS N N -13.776 31.716 5.189 1.00 . A A . 6 LYS N 1 1
9 5666 1 1 6 LYS NZ N -19.745 34.646 5.515 1.00 . A A . 6 LYS NZ 1 1
9 5667 1 1 6 LYS O O -14.143 33.523 8.278 1.00 . A A . 6 LYS O 1 1
9 5668 1 1 7 GLY C C -12.317 30.659 9.678 1.00 . A A . 7 GLY C 1 1
9 5669 1 1 7 GLY CA C -13.712 30.949 9.162 1.00 . A A . 7 GLY CA 1 1
9 5670 1 1 7 GLY H H -13.512 30.728 7.068 1.00 . A A . 7 GLY H 1 1
9 5671 1 1 7 GLY HA2 H -14.151 31.729 9.767 1.00 . A A . 7 GLY HA2 1 1
9 5672 1 1 7 GLY HA3 H -14.311 30.057 9.261 1.00 . A A . 7 GLY HA3 1 1
9 5673 1 1 7 GLY N N -13.729 31.372 7.775 1.00 . A A . 7 GLY N 1 1
9 5674 1 1 7 GLY O O -12.034 29.544 10.119 1.00 . A A . 7 GLY O 1 1
9 5675 1 1 8 LEU C C -9.411 32.925 10.100 1.00 . A A . 8 LEU C 1 1
9 5676 1 1 8 LEU CA C -10.102 31.570 10.180 1.00 . A A . 8 LEU CA 1 1
9 5677 1 1 8 LEU CB C -9.232 30.509 9.481 1.00 . A A . 8 LEU CB 1 1
9 5678 1 1 8 LEU CD1 C -7.576 29.944 7.687 1.00 . A A . 8 LEU CD1 1 1
9 5679 1 1 8 LEU CD2 C -9.809 30.836 7.061 1.00 . A A . 8 LEU CD2 1 1
9 5680 1 1 8 LEU CG C -8.700 30.883 8.093 1.00 . A A . 8 LEU CG 1 1
9 5681 1 1 8 LEU H H -11.709 32.490 9.154 1.00 . A A . 8 LEU H 1 1
9 5682 1 1 8 LEU HA H -10.213 31.301 11.221 1.00 . A A . 8 LEU HA 1 1
9 5683 1 1 8 LEU HB2 H -8.388 30.299 10.117 1.00 . A A . 8 LEU HB2 1 1
9 5684 1 1 8 LEU HB3 H -9.818 29.606 9.383 1.00 . A A . 8 LEU HB3 1 1
9 5685 1 1 8 LEU HD11 H -6.761 30.032 8.389 1.00 . A A . 8 LEU HD11 1 1
9 5686 1 1 8 LEU HD12 H -7.229 30.205 6.697 1.00 . A A . 8 LEU HD12 1 1
9 5687 1 1 8 LEU HD13 H -7.940 28.929 7.684 1.00 . A A . 8 LEU HD13 1 1
9 5688 1 1 8 LEU HD21 H -10.210 29.833 7.010 1.00 . A A . 8 LEU HD21 1 1
9 5689 1 1 8 LEU HD22 H -9.414 31.115 6.095 1.00 . A A . 8 LEU HD22 1 1
9 5690 1 1 8 LEU HD23 H -10.592 31.524 7.342 1.00 . A A . 8 LEU HD23 1 1
9 5691 1 1 8 LEU HG H -8.307 31.890 8.121 1.00 . A A . 8 LEU HG 1 1
9 5692 1 1 8 LEU N N -11.443 31.660 9.604 1.00 . A A . 8 LEU N 1 1
9 5693 1 1 8 LEU O O -9.816 33.794 9.323 1.00 . A A . 8 LEU O 1 1
9 5694 1 1 9 ASP C C -6.503 34.312 9.864 1.00 . A A . 9 ASP C 1 1
9 5695 1 1 9 ASP CA C -7.606 34.346 10.915 1.00 . A A . 9 ASP CA 1 1
9 5696 1 1 9 ASP CB C -6.984 34.585 12.296 1.00 . A A . 9 ASP CB 1 1
9 5697 1 1 9 ASP CG C -8.018 34.799 13.384 1.00 . A A . 9 ASP CG 1 1
9 5698 1 1 9 ASP H H -8.108 32.370 11.513 1.00 . A A . 9 ASP H 1 1
9 5699 1 1 9 ASP HA H -8.284 35.155 10.687 1.00 . A A . 9 ASP HA 1 1
9 5700 1 1 9 ASP HB2 H -6.385 33.727 12.564 1.00 . A A . 9 ASP HB2 1 1
9 5701 1 1 9 ASP HB3 H -6.349 35.458 12.250 1.00 . A A . 9 ASP HB3 1 1
9 5702 1 1 9 ASP N N -8.368 33.099 10.900 1.00 . A A . 9 ASP N 1 1
9 5703 1 1 9 ASP O O -6.087 35.352 9.345 1.00 . A A . 9 ASP O 1 1
9 5704 1 1 9 ASP OD1 O -8.581 33.802 13.883 1.00 . A A . 9 ASP OD1 1 1
9 5705 1 1 9 ASP OD2 O -8.274 35.968 13.747 1.00 . A A . 9 ASP OD2 1 1
9 5706 1 1 10 GLY C C -5.274 33.106 7.164 1.00 . A A . 10 GLY C 1 1
9 5707 1 1 10 GLY CA C -4.930 32.920 8.631 1.00 . A A . 10 GLY CA 1 1
9 5708 1 1 10 GLY H H -6.517 32.316 9.900 1.00 . A A . 10 GLY H 1 1
9 5709 1 1 10 GLY HA2 H -4.161 33.631 8.895 1.00 . A A . 10 GLY HA2 1 1
9 5710 1 1 10 GLY HA3 H -4.541 31.923 8.770 1.00 . A A . 10 GLY HA3 1 1
9 5711 1 1 10 GLY N N -6.064 33.102 9.528 1.00 . A A . 10 GLY N 1 1
9 5712 1 1 10 GLY O O -4.494 32.733 6.289 1.00 . A A . 10 GLY O 1 1
9 5713 1 1 11 ALA C C -7.091 35.467 5.362 1.00 . A A . 11 ALA C 1 1
9 5714 1 1 11 ALA CA C -6.826 33.977 5.518 1.00 . A A . 11 ALA CA 1 1
9 5715 1 1 11 ALA CB C -8.047 33.172 5.105 1.00 . A A . 11 ALA CB 1 1
9 5716 1 1 11 ALA H H -7.055 33.879 7.622 1.00 . A A . 11 ALA H 1 1
9 5717 1 1 11 ALA HA H -6.004 33.701 4.871 1.00 . A A . 11 ALA HA 1 1
9 5718 1 1 11 ALA HB1 H -8.267 33.356 4.064 1.00 . A A . 11 ALA HB1 1 1
9 5719 1 1 11 ALA HB2 H -8.895 33.467 5.709 1.00 . A A . 11 ALA HB2 1 1
9 5720 1 1 11 ALA HB3 H -7.852 32.119 5.252 1.00 . A A . 11 ALA HB3 1 1
9 5721 1 1 11 ALA N N -6.441 33.667 6.889 1.00 . A A . 11 ALA N 1 1
9 5722 1 1 11 ALA O O -7.445 35.941 4.282 1.00 . A A . 11 ALA O 1 1
9 5723 1 1 12 LYS C C -5.818 38.324 6.831 1.00 . A A . 12 LYS C 1 1
9 5724 1 1 12 LYS CA C -7.126 37.640 6.455 1.00 . A A . 12 LYS CA 1 1
9 5725 1 1 12 LYS CB C -8.246 38.045 7.426 1.00 . A A . 12 LYS CB 1 1
9 5726 1 1 12 LYS CD C -9.990 36.277 6.908 1.00 . A A . 12 LYS CD 1 1
9 5727 1 1 12 LYS CE C -11.419 36.019 6.447 1.00 . A A . 12 LYS CE 1 1
9 5728 1 1 12 LYS CG C -9.664 37.763 6.926 1.00 . A A . 12 LYS CG 1 1
9 5729 1 1 12 LYS H H -6.654 35.758 7.287 1.00 . A A . 12 LYS H 1 1
9 5730 1 1 12 LYS HA H -7.400 37.938 5.451 1.00 . A A . 12 LYS HA 1 1
9 5731 1 1 12 LYS HB2 H -8.107 37.509 8.352 1.00 . A A . 12 LYS HB2 1 1
9 5732 1 1 12 LYS HB3 H -8.164 39.105 7.623 1.00 . A A . 12 LYS HB3 1 1
9 5733 1 1 12 LYS HD2 H -9.308 35.776 6.235 1.00 . A A . 12 LYS HD2 1 1
9 5734 1 1 12 LYS HD3 H -9.866 35.881 7.905 1.00 . A A . 12 LYS HD3 1 1
9 5735 1 1 12 LYS HE2 H -11.616 34.960 6.509 1.00 . A A . 12 LYS HE2 1 1
9 5736 1 1 12 LYS HE3 H -12.095 36.547 7.104 1.00 . A A . 12 LYS HE3 1 1
9 5737 1 1 12 LYS HG2 H -10.366 38.261 7.576 1.00 . A A . 12 LYS HG2 1 1
9 5738 1 1 12 LYS HG3 H -9.764 38.155 5.923 1.00 . A A . 12 LYS HG3 1 1
9 5739 1 1 12 LYS HZ1 H -11.460 37.495 4.965 1.00 . A A . 12 LYS HZ1 1 1
9 5740 1 1 12 LYS HZ2 H -12.639 36.292 4.770 1.00 . A A . 12 LYS HZ2 1 1
9 5741 1 1 12 LYS HZ3 H -11.023 35.956 4.394 1.00 . A A . 12 LYS HZ3 1 1
9 5742 1 1 12 LYS N N -6.931 36.197 6.456 1.00 . A A . 12 LYS N 1 1
9 5743 1 1 12 LYS NZ N -11.651 36.470 5.049 1.00 . A A . 12 LYS NZ 1 1
9 5744 1 1 12 LYS O O -5.269 39.101 6.051 1.00 . A A . 12 LYS O 1 1
9 5745 1 1 13 LYS C C -3.859 39.979 8.571 1.00 . A A . 13 LYS C 1 1
9 5746 1 1 13 LYS CA C -4.005 38.458 8.493 1.00 . A A . 13 LYS CA 1 1
9 5747 1 1 13 LYS CB C -2.924 37.881 7.571 1.00 . A A . 13 LYS CB 1 1
9 5748 1 1 13 LYS CD C -2.170 35.936 8.996 1.00 . A A . 13 LYS CD 1 1
9 5749 1 1 13 LYS CE C -0.656 36.135 9.033 1.00 . A A . 13 LYS CE 1 1
9 5750 1 1 13 LYS CG C -2.776 36.371 7.666 1.00 . A A . 13 LYS CG 1 1
9 5751 1 1 13 LYS H H -5.891 37.503 8.655 1.00 . A A . 13 LYS H 1 1
9 5752 1 1 13 LYS HA H -3.856 38.053 9.482 1.00 . A A . 13 LYS HA 1 1
9 5753 1 1 13 LYS HB2 H -3.168 38.131 6.549 1.00 . A A . 13 LYS HB2 1 1
9 5754 1 1 13 LYS HB3 H -1.975 38.331 7.826 1.00 . A A . 13 LYS HB3 1 1
9 5755 1 1 13 LYS HD2 H -2.617 36.518 9.788 1.00 . A A . 13 LYS HD2 1 1
9 5756 1 1 13 LYS HD3 H -2.388 34.889 9.151 1.00 . A A . 13 LYS HD3 1 1
9 5757 1 1 13 LYS HE2 H -0.265 35.637 9.907 1.00 . A A . 13 LYS HE2 1 1
9 5758 1 1 13 LYS HE3 H -0.232 35.684 8.149 1.00 . A A . 13 LYS HE3 1 1
9 5759 1 1 13 LYS HG2 H -3.751 35.919 7.565 1.00 . A A . 13 LYS HG2 1 1
9 5760 1 1 13 LYS HG3 H -2.138 36.031 6.864 1.00 . A A . 13 LYS HG3 1 1
9 5761 1 1 13 LYS HZ1 H -0.554 38.066 8.216 1.00 . A A . 13 LYS HZ1 1 1
9 5762 1 1 13 LYS HZ2 H 0.789 37.641 9.156 1.00 . A A . 13 LYS HZ2 1 1
9 5763 1 1 13 LYS HZ3 H -0.677 38.040 9.905 1.00 . A A . 13 LYS HZ3 1 1
9 5764 1 1 13 LYS N N -5.334 38.030 8.042 1.00 . A A . 13 LYS N 1 1
9 5765 1 1 13 LYS NZ N -0.250 37.570 9.081 1.00 . A A . 13 LYS NZ 1 1
9 5766 1 1 13 LYS O O -2.751 40.485 8.740 1.00 . A A . 13 LYS O 1 1
9 5767 1 1 14 ALA C C -4.633 42.610 9.967 1.00 . A A . 14 ALA C 1 1
9 5768 1 1 14 ALA CA C -4.926 42.158 8.544 1.00 . A A . 14 ALA CA 1 1
9 5769 1 1 14 ALA CB C -6.234 42.757 8.052 1.00 . A A . 14 ALA CB 1 1
9 5770 1 1 14 ALA H H -5.825 40.249 8.345 1.00 . A A . 14 ALA H 1 1
9 5771 1 1 14 ALA HA H -4.131 42.504 7.897 1.00 . A A . 14 ALA HA 1 1
9 5772 1 1 14 ALA HB1 H -6.168 43.835 8.079 1.00 . A A . 14 ALA HB1 1 1
9 5773 1 1 14 ALA HB2 H -7.043 42.430 8.689 1.00 . A A . 14 ALA HB2 1 1
9 5774 1 1 14 ALA HB3 H -6.419 42.433 7.039 1.00 . A A . 14 ALA HB3 1 1
9 5775 1 1 14 ALA N N -4.965 40.703 8.470 1.00 . A A . 14 ALA N 1 1
9 5776 1 1 14 ALA O O -3.763 43.445 10.201 1.00 . A A . 14 ALA O 1 1
9 5777 1 1 15 VAL C C -4.286 41.235 12.934 1.00 . A A . 15 VAL C 1 1
9 5778 1 1 15 VAL CA C -5.150 42.332 12.322 1.00 . A A . 15 VAL CA 1 1
9 5779 1 1 15 VAL CB C -6.487 42.437 13.094 1.00 . A A . 15 VAL CB 1 1
9 5780 1 1 15 VAL CG1 C -6.254 42.869 14.536 1.00 . A A . 15 VAL CG1 1 1
9 5781 1 1 15 VAL CG2 C -7.434 43.401 12.393 1.00 . A A . 15 VAL CG2 1 1
9 5782 1 1 15 VAL H H -6.073 41.412 10.656 1.00 . A A . 15 VAL H 1 1
9 5783 1 1 15 VAL HA H -4.630 43.277 12.398 1.00 . A A . 15 VAL HA 1 1
9 5784 1 1 15 VAL HB H -6.948 41.460 13.107 1.00 . A A . 15 VAL HB 1 1
9 5785 1 1 15 VAL HG11 H -7.200 42.922 15.053 1.00 . A A . 15 VAL HG11 1 1
9 5786 1 1 15 VAL HG12 H -5.782 43.841 14.548 1.00 . A A . 15 VAL HG12 1 1
9 5787 1 1 15 VAL HG13 H -5.615 42.152 15.028 1.00 . A A . 15 VAL HG13 1 1
9 5788 1 1 15 VAL HG21 H -8.364 43.459 12.940 1.00 . A A . 15 VAL HG21 1 1
9 5789 1 1 15 VAL HG22 H -7.627 43.051 11.389 1.00 . A A . 15 VAL HG22 1 1
9 5790 1 1 15 VAL HG23 H -6.982 44.382 12.350 1.00 . A A . 15 VAL HG23 1 1
9 5791 1 1 15 VAL N N -5.367 42.047 10.912 1.00 . A A . 15 VAL N 1 1
9 5792 1 1 15 VAL O O -3.571 41.449 13.915 1.00 . A A . 15 VAL O 1 1
9 5793 1 1 16 GLY C C -2.108 39.017 12.379 1.00 . A A . 16 GLY C 1 1
9 5794 1 1 16 GLY CA C -3.568 38.930 12.788 1.00 . A A . 16 GLY CA 1 1
9 5795 1 1 16 GLY H H -4.936 39.955 11.547 1.00 . A A . 16 GLY H 1 1
9 5796 1 1 16 GLY HA2 H -3.625 38.887 13.866 1.00 . A A . 16 GLY HA2 1 1
9 5797 1 1 16 GLY HA3 H -3.991 38.025 12.379 1.00 . A A . 16 GLY HA3 1 1
9 5798 1 1 16 GLY N N -4.347 40.058 12.324 1.00 . A A . 16 GLY N 1 1
9 5799 1 1 16 GLY O O -1.630 38.207 11.579 1.00 . A A . 16 GLY O 1 1
9 5800 1 1 17 GLY C C 0.831 39.568 13.797 1.00 . A A . 17 GLY C 1 1
9 5801 1 1 17 GLY CA C 0.010 40.137 12.659 1.00 . A A . 17 GLY CA 1 1
9 5802 1 1 17 GLY H H -1.866 40.667 13.481 1.00 . A A . 17 GLY H 1 1
9 5803 1 1 17 GLY HA2 H 0.257 39.612 11.749 1.00 . A A . 17 GLY HA2 1 1
9 5804 1 1 17 GLY HA3 H 0.254 41.184 12.540 1.00 . A A . 17 GLY HA3 1 1
9 5805 1 1 17 GLY N N -1.408 40.007 12.912 1.00 . A A . 17 GLY N 1 1
9 5806 1 1 17 GLY O O 1.143 38.377 13.812 1.00 . A A . 17 GLY O 1 1
9 5807 1 1 18 LEU C C 1.054 39.729 17.124 1.00 . A A . 18 LEU C 1 1
9 5808 1 1 18 LEU CA C 1.944 39.991 15.915 1.00 . A A . 18 LEU CA 1 1
9 5809 1 1 18 LEU CB C 3.026 41.036 16.238 1.00 . A A . 18 LEU CB 1 1
9 5810 1 1 18 LEU CD1 C 1.863 42.770 17.670 1.00 . A A . 18 LEU CD1 1 1
9 5811 1 1 18 LEU CD2 C 3.730 43.445 16.150 1.00 . A A . 18 LEU CD2 1 1
9 5812 1 1 18 LEU CG C 2.555 42.498 16.341 1.00 . A A . 18 LEU CG 1 1
9 5813 1 1 18 LEU H H 0.827 41.341 14.722 1.00 . A A . 18 LEU H 1 1
9 5814 1 1 18 LEU HA H 2.430 39.064 15.645 1.00 . A A . 18 LEU HA 1 1
9 5815 1 1 18 LEU HB2 H 3.480 40.765 17.181 1.00 . A A . 18 LEU HB2 1 1
9 5816 1 1 18 LEU HB3 H 3.783 40.982 15.470 1.00 . A A . 18 LEU HB3 1 1
9 5817 1 1 18 LEU HD11 H 1.556 43.806 17.711 1.00 . A A . 18 LEU HD11 1 1
9 5818 1 1 18 LEU HD12 H 2.546 42.565 18.480 1.00 . A A . 18 LEU HD12 1 1
9 5819 1 1 18 LEU HD13 H 0.995 42.135 17.759 1.00 . A A . 18 LEU HD13 1 1
9 5820 1 1 18 LEU HD21 H 4.468 43.260 16.919 1.00 . A A . 18 LEU HD21 1 1
9 5821 1 1 18 LEU HD22 H 3.386 44.467 16.220 1.00 . A A . 18 LEU HD22 1 1
9 5822 1 1 18 LEU HD23 H 4.173 43.279 15.179 1.00 . A A . 18 LEU HD23 1 1
9 5823 1 1 18 LEU HG H 1.843 42.692 15.551 1.00 . A A . 18 LEU HG 1 1
9 5824 1 1 18 LEU N N 1.146 40.411 14.769 1.00 . A A . 18 LEU N 1 1
9 5825 1 1 18 LEU O O 1.532 39.378 18.203 1.00 . A A . 18 LEU O 1 1
9 5826 1 1 19 GLY C C -1.627 38.191 18.033 1.00 . A A . 19 GLY C 1 1
9 5827 1 1 19 GLY CA C -1.205 39.646 17.986 1.00 . A A . 19 GLY CA 1 1
9 5828 1 1 19 GLY H H -0.561 40.212 16.052 1.00 . A A . 19 GLY H 1 1
9 5829 1 1 19 GLY HA2 H -0.760 39.913 18.933 1.00 . A A . 19 GLY HA2 1 1
9 5830 1 1 19 GLY HA3 H -2.081 40.258 17.823 1.00 . A A . 19 GLY HA3 1 1
9 5831 1 1 19 GLY N N -0.248 39.900 16.926 1.00 . A A . 19 GLY N 1 1
9 5832 1 1 19 GLY O O -2.507 37.813 18.806 1.00 . A A . 19 GLY O 1 1
9 5833 1 1 20 LYS C C 0.032 35.192 17.445 1.00 . A A . 20 LYS C 1 1
9 5834 1 1 20 LYS CA C -1.260 35.950 17.164 1.00 . A A . 20 LYS CA 1 1
9 5835 1 1 20 LYS CB C -1.833 35.530 15.803 1.00 . A A . 20 LYS CB 1 1
9 5836 1 1 20 LYS CD C -4.297 35.713 16.328 1.00 . A A . 20 LYS CD 1 1
9 5837 1 1 20 LYS CE C -4.660 34.265 16.027 1.00 . A A . 20 LYS CE 1 1
9 5838 1 1 20 LYS CG C -3.154 36.205 15.450 1.00 . A A . 20 LYS CG 1 1
9 5839 1 1 20 LYS H H -0.328 37.754 16.589 1.00 . A A . 20 LYS H 1 1
9 5840 1 1 20 LYS HA H -1.976 35.722 17.939 1.00 . A A . 20 LYS HA 1 1
9 5841 1 1 20 LYS HB2 H -1.114 35.773 15.033 1.00 . A A . 20 LYS HB2 1 1
9 5842 1 1 20 LYS HB3 H -1.990 34.462 15.810 1.00 . A A . 20 LYS HB3 1 1
9 5843 1 1 20 LYS HD2 H -4.000 35.789 17.362 1.00 . A A . 20 LYS HD2 1 1
9 5844 1 1 20 LYS HD3 H -5.164 36.335 16.155 1.00 . A A . 20 LYS HD3 1 1
9 5845 1 1 20 LYS HE2 H -4.918 34.184 14.980 1.00 . A A . 20 LYS HE2 1 1
9 5846 1 1 20 LYS HE3 H -3.804 33.641 16.236 1.00 . A A . 20 LYS HE3 1 1
9 5847 1 1 20 LYS HG2 H -3.049 37.271 15.582 1.00 . A A . 20 LYS HG2 1 1
9 5848 1 1 20 LYS HG3 H -3.390 35.992 14.417 1.00 . A A . 20 LYS HG3 1 1
9 5849 1 1 20 LYS HZ1 H -6.640 34.415 16.684 1.00 . A A . 20 LYS HZ1 1 1
9 5850 1 1 20 LYS HZ2 H -5.566 33.823 17.859 1.00 . A A . 20 LYS HZ2 1 1
9 5851 1 1 20 LYS HZ3 H -6.064 32.820 16.586 1.00 . A A . 20 LYS HZ3 1 1
9 5852 1 1 20 LYS N N -0.999 37.380 17.196 1.00 . A A . 20 LYS N 1 1
9 5853 1 1 20 LYS NZ N -5.811 33.799 16.845 1.00 . A A . 20 LYS NZ 1 1
9 5854 1 1 20 LYS O O 0.853 34.991 16.550 1.00 . A A . 20 LYS O 1 1
9 5855 1 1 21 LEU C C 1.285 32.618 19.148 1.00 . A A . 21 LEU C 1 1
9 5856 1 1 21 LEU CA C 1.450 34.131 19.106 1.00 . A A . 21 LEU CA 1 1
9 5857 1 1 21 LEU CB C 1.923 34.675 20.467 1.00 . A A . 21 LEU CB 1 1
9 5858 1 1 21 LEU CD1 C 0.547 33.372 22.145 1.00 . A A . 21 LEU CD1 1 1
9 5859 1 1 21 LEU CD2 C 1.332 35.677 22.690 1.00 . A A . 21 LEU CD2 1 1
9 5860 1 1 21 LEU CG C 0.864 34.750 21.582 1.00 . A A . 21 LEU CG 1 1
9 5861 1 1 21 LEU H H -0.500 34.933 19.357 1.00 . A A . 21 LEU H 1 1
9 5862 1 1 21 LEU HA H 2.200 34.365 18.366 1.00 . A A . 21 LEU HA 1 1
9 5863 1 1 21 LEU HB2 H 2.729 34.047 20.814 1.00 . A A . 21 LEU HB2 1 1
9 5864 1 1 21 LEU HB3 H 2.312 35.669 20.311 1.00 . A A . 21 LEU HB3 1 1
9 5865 1 1 21 LEU HD11 H 0.176 32.738 21.355 1.00 . A A . 21 LEU HD11 1 1
9 5866 1 1 21 LEU HD12 H -0.205 33.463 22.917 1.00 . A A . 21 LEU HD12 1 1
9 5867 1 1 21 LEU HD13 H 1.443 32.940 22.566 1.00 . A A . 21 LEU HD13 1 1
9 5868 1 1 21 LEU HD21 H 1.474 36.671 22.292 1.00 . A A . 21 LEU HD21 1 1
9 5869 1 1 21 LEU HD22 H 2.265 35.312 23.094 1.00 . A A . 21 LEU HD22 1 1
9 5870 1 1 21 LEU HD23 H 0.588 35.707 23.473 1.00 . A A . 21 LEU HD23 1 1
9 5871 1 1 21 LEU HG H -0.049 35.158 21.171 1.00 . A A . 21 LEU HG 1 1
9 5872 1 1 21 LEU N N 0.217 34.789 18.693 1.00 . A A . 21 LEU N 1 1
9 5873 1 1 21 LEU O O 2.265 31.878 19.248 1.00 . A A . 21 LEU O 1 1
9 5874 1 1 22 GLY C C 0.378 29.954 17.971 1.00 . A A . 22 GLY C 1 1
9 5875 1 1 22 GLY CA C -0.247 30.740 19.109 1.00 . A A . 22 GLY CA 1 1
9 5876 1 1 22 GLY H H -0.694 32.802 18.931 1.00 . A A . 22 GLY H 1 1
9 5877 1 1 22 GLY HA2 H 0.131 30.352 20.045 1.00 . A A . 22 GLY HA2 1 1
9 5878 1 1 22 GLY HA3 H -1.316 30.600 19.082 1.00 . A A . 22 GLY HA3 1 1
9 5879 1 1 22 GLY N N 0.041 32.162 19.043 1.00 . A A . 22 GLY N 1 1
9 5880 1 1 22 GLY O O 0.490 28.733 18.043 1.00 . A A . 22 GLY O 1 1
9 5881 1 1 23 LYS C C 2.879 29.710 16.017 1.00 . A A . 23 LYS C 1 1
9 5882 1 1 23 LYS CA C 1.404 30.013 15.766 1.00 . A A . 23 LYS CA 1 1
9 5883 1 1 23 LYS CB C 1.239 30.894 14.510 1.00 . A A . 23 LYS CB 1 1
9 5884 1 1 23 LYS CD C 3.174 32.553 14.678 1.00 . A A . 23 LYS CD 1 1
9 5885 1 1 23 LYS CE C 3.778 32.357 13.293 1.00 . A A . 23 LYS CE 1 1
9 5886 1 1 23 LYS CG C 1.658 32.361 14.682 1.00 . A A . 23 LYS CG 1 1
9 5887 1 1 23 LYS H H 0.682 31.626 16.927 1.00 . A A . 23 LYS H 1 1
9 5888 1 1 23 LYS HA H 0.888 29.079 15.601 1.00 . A A . 23 LYS HA 1 1
9 5889 1 1 23 LYS HB2 H 1.834 30.470 13.714 1.00 . A A . 23 LYS HB2 1 1
9 5890 1 1 23 LYS HB3 H 0.200 30.875 14.212 1.00 . A A . 23 LYS HB3 1 1
9 5891 1 1 23 LYS HD2 H 3.398 33.553 15.016 1.00 . A A . 23 LYS HD2 1 1
9 5892 1 1 23 LYS HD3 H 3.615 31.836 15.356 1.00 . A A . 23 LYS HD3 1 1
9 5893 1 1 23 LYS HE2 H 3.393 31.440 12.871 1.00 . A A . 23 LYS HE2 1 1
9 5894 1 1 23 LYS HE3 H 3.490 33.189 12.667 1.00 . A A . 23 LYS HE3 1 1
9 5895 1 1 23 LYS HG2 H 1.239 32.937 13.871 1.00 . A A . 23 LYS HG2 1 1
9 5896 1 1 23 LYS HG3 H 1.263 32.725 15.619 1.00 . A A . 23 LYS HG3 1 1
9 5897 1 1 23 LYS HZ1 H 5.665 32.360 12.385 1.00 . A A . 23 LYS HZ1 1 1
9 5898 1 1 23 LYS HZ2 H 5.564 31.364 13.750 1.00 . A A . 23 LYS HZ2 1 1
9 5899 1 1 23 LYS HZ3 H 5.652 33.050 13.928 1.00 . A A . 23 LYS HZ3 1 1
9 5900 1 1 23 LYS N N 0.790 30.655 16.921 1.00 . A A . 23 LYS N 1 1
9 5901 1 1 23 LYS NZ N 5.266 32.281 13.341 1.00 . A A . 23 LYS NZ 1 1
9 5902 1 1 23 LYS O O 3.442 28.804 15.411 1.00 . A A . 23 LYS O 1 1
9 5903 1 1 24 ASP C C 5.459 29.197 17.767 1.00 . A A . 24 ASP C 1 1
9 5904 1 1 24 ASP CA C 4.931 30.461 17.098 1.00 . A A . 24 ASP CA 1 1
9 5905 1 1 24 ASP CB C 5.352 31.694 17.903 1.00 . A A . 24 ASP CB 1 1
9 5906 1 1 24 ASP CG C 6.851 31.769 18.138 1.00 . A A . 24 ASP CG 1 1
9 5907 1 1 24 ASP H H 2.927 30.998 17.543 1.00 . A A . 24 ASP H 1 1
9 5908 1 1 24 ASP HA H 5.366 30.531 16.110 1.00 . A A . 24 ASP HA 1 1
9 5909 1 1 24 ASP HB2 H 5.049 32.583 17.371 1.00 . A A . 24 ASP HB2 1 1
9 5910 1 1 24 ASP HB3 H 4.858 31.672 18.864 1.00 . A A . 24 ASP HB3 1 1
9 5911 1 1 24 ASP N N 3.478 30.449 16.940 1.00 . A A . 24 ASP N 1 1
9 5912 1 1 24 ASP O O 6.297 28.493 17.210 1.00 . A A . 24 ASP O 1 1
9 5913 1 1 24 ASP OD1 O 7.592 32.084 17.184 1.00 . A A . 24 ASP OD1 1 1
9 5914 1 1 24 ASP OD2 O 7.293 31.540 19.284 1.00 . A A . 24 ASP OD2 1 1
9 5915 1 1 25 ALA C C 5.165 26.439 19.197 1.00 . A A . 25 ALA C 1 1
9 5916 1 1 25 ALA CA C 5.492 27.818 19.769 1.00 . A A . 25 ALA CA 1 1
9 5917 1 1 25 ALA CB C 4.977 27.928 21.196 1.00 . A A . 25 ALA CB 1 1
9 5918 1 1 25 ALA H H 4.205 29.432 19.297 1.00 . A A . 25 ALA H 1 1
9 5919 1 1 25 ALA HA H 6.566 27.931 19.795 1.00 . A A . 25 ALA HA 1 1
9 5920 1 1 25 ALA HB1 H 5.428 27.154 21.801 1.00 . A A . 25 ALA HB1 1 1
9 5921 1 1 25 ALA HB2 H 3.903 27.812 21.203 1.00 . A A . 25 ALA HB2 1 1
9 5922 1 1 25 ALA HB3 H 5.237 28.897 21.597 1.00 . A A . 25 ALA HB3 1 1
9 5923 1 1 25 ALA N N 4.954 28.904 18.955 1.00 . A A . 25 ALA N 1 1
9 5924 1 1 25 ALA O O 5.903 25.479 19.418 1.00 . A A . 25 ALA O 1 1
9 5925 1 1 26 VAL C C 4.180 24.621 16.656 1.00 . A A . 26 VAL C 1 1
9 5926 1 1 26 VAL CA C 3.588 25.042 18.005 1.00 . A A . 26 VAL CA 1 1
9 5927 1 1 26 VAL CB C 2.041 25.029 17.927 1.00 . A A . 26 VAL CB 1 1
9 5928 1 1 26 VAL CG1 C 1.531 25.983 16.860 1.00 . A A . 26 VAL CG1 1 1
9 5929 1 1 26 VAL CG2 C 1.521 23.623 17.686 1.00 . A A . 26 VAL CG2 1 1
9 5930 1 1 26 VAL H H 3.596 27.150 18.190 1.00 . A A . 26 VAL H 1 1
9 5931 1 1 26 VAL HA H 3.884 24.314 18.747 1.00 . A A . 26 VAL HA 1 1
9 5932 1 1 26 VAL HB H 1.658 25.365 18.880 1.00 . A A . 26 VAL HB 1 1
9 5933 1 1 26 VAL HG11 H 1.928 25.696 15.899 1.00 . A A . 26 VAL HG11 1 1
9 5934 1 1 26 VAL HG12 H 1.849 26.989 17.095 1.00 . A A . 26 VAL HG12 1 1
9 5935 1 1 26 VAL HG13 H 0.452 25.945 16.831 1.00 . A A . 26 VAL HG13 1 1
9 5936 1 1 26 VAL HG21 H 1.924 23.245 16.759 1.00 . A A . 26 VAL HG21 1 1
9 5937 1 1 26 VAL HG22 H 0.442 23.643 17.629 1.00 . A A . 26 VAL HG22 1 1
9 5938 1 1 26 VAL HG23 H 1.826 22.984 18.500 1.00 . A A . 26 VAL HG23 1 1
9 5939 1 1 26 VAL N N 4.077 26.339 18.449 1.00 . A A . 26 VAL N 1 1
9 5940 1 1 26 VAL O O 4.390 23.431 16.418 1.00 . A A . 26 VAL O 1 1
9 5941 1 1 27 GLU C C 6.040 24.359 14.291 1.00 . A A . 27 GLU C 1 1
9 5942 1 1 27 GLU CA C 4.841 25.300 14.408 1.00 . A A . 27 GLU CA 1 1
9 5943 1 1 27 GLU CB C 5.103 26.592 13.628 1.00 . A A . 27 GLU CB 1 1
9 5944 1 1 27 GLU CD C 6.387 28.751 13.429 1.00 . A A . 27 GLU CD 1 1
9 5945 1 1 27 GLU CG C 6.211 27.462 14.201 1.00 . A A . 27 GLU CG 1 1
9 5946 1 1 27 GLU H H 4.483 26.524 16.103 1.00 . A A . 27 GLU H 1 1
9 5947 1 1 27 GLU HA H 3.989 24.807 13.963 1.00 . A A . 27 GLU HA 1 1
9 5948 1 1 27 GLU HB2 H 5.371 26.333 12.613 1.00 . A A . 27 GLU HB2 1 1
9 5949 1 1 27 GLU HB3 H 4.190 27.173 13.610 1.00 . A A . 27 GLU HB3 1 1
9 5950 1 1 27 GLU HG2 H 5.970 27.705 15.226 1.00 . A A . 27 GLU HG2 1 1
9 5951 1 1 27 GLU HG3 H 7.140 26.910 14.170 1.00 . A A . 27 GLU HG3 1 1
9 5952 1 1 27 GLU N N 4.488 25.592 15.797 1.00 . A A . 27 GLU N 1 1
9 5953 1 1 27 GLU O O 5.996 23.391 13.532 1.00 . A A . 27 GLU O 1 1
9 5954 1 1 27 GLU OE1 O 5.730 29.752 13.774 1.00 . A A . 27 GLU OE1 1 1
9 5955 1 1 27 GLU OE2 O 7.164 28.767 12.450 1.00 . A A . 27 GLU OE2 1 1
9 5956 1 1 28 ASP C C 8.092 22.427 15.538 1.00 . A A . 28 ASP C 1 1
9 5957 1 1 28 ASP CA C 8.310 23.820 14.952 1.00 . A A . 28 ASP CA 1 1
9 5958 1 1 28 ASP CB C 9.466 24.514 15.670 1.00 . A A . 28 ASP CB 1 1
9 5959 1 1 28 ASP CG C 10.772 23.754 15.541 1.00 . A A . 28 ASP CG 1 1
9 5960 1 1 28 ASP H H 7.068 25.383 15.664 1.00 . A A . 28 ASP H 1 1
9 5961 1 1 28 ASP HA H 8.559 23.719 13.905 1.00 . A A . 28 ASP HA 1 1
9 5962 1 1 28 ASP HB2 H 9.603 25.501 15.250 1.00 . A A . 28 ASP HB2 1 1
9 5963 1 1 28 ASP HB3 H 9.226 24.602 16.718 1.00 . A A . 28 ASP HB3 1 1
9 5964 1 1 28 ASP N N 7.097 24.625 15.043 1.00 . A A . 28 ASP N 1 1
9 5965 1 1 28 ASP O O 8.671 21.443 15.074 1.00 . A A . 28 ASP O 1 1
9 5966 1 1 28 ASP OD1 O 11.349 23.733 14.433 1.00 . A A . 28 ASP OD1 1 1
9 5967 1 1 28 ASP OD2 O 11.235 23.182 16.548 1.00 . A A . 28 ASP OD2 1 1
9 5968 1 1 29 LEU C C 6.152 20.142 16.358 1.00 . A A . 29 LEU C 1 1
9 5969 1 1 29 LEU CA C 6.972 21.088 17.229 1.00 . A A . 29 LEU CA 1 1
9 5970 1 1 29 LEU CB C 6.238 21.340 18.549 1.00 . A A . 29 LEU CB 1 1
9 5971 1 1 29 LEU CD1 C 6.145 22.401 20.815 1.00 . A A . 29 LEU CD1 1 1
9 5972 1 1 29 LEU CD2 C 8.335 21.591 19.909 1.00 . A A . 29 LEU CD2 1 1
9 5973 1 1 29 LEU CG C 6.986 22.210 19.562 1.00 . A A . 29 LEU CG 1 1
9 5974 1 1 29 LEU H H 6.755 23.153 16.824 1.00 . A A . 29 LEU H 1 1
9 5975 1 1 29 LEU HA H 7.924 20.627 17.441 1.00 . A A . 29 LEU HA 1 1
9 5976 1 1 29 LEU HB2 H 5.295 21.816 18.324 1.00 . A A . 29 LEU HB2 1 1
9 5977 1 1 29 LEU HB3 H 6.038 20.386 19.011 1.00 . A A . 29 LEU HB3 1 1
9 5978 1 1 29 LEU HD11 H 5.210 22.879 20.554 1.00 . A A . 29 LEU HD11 1 1
9 5979 1 1 29 LEU HD12 H 6.681 23.021 21.518 1.00 . A A . 29 LEU HD12 1 1
9 5980 1 1 29 LEU HD13 H 5.944 21.439 21.263 1.00 . A A . 29 LEU HD13 1 1
9 5981 1 1 29 LEU HD21 H 8.936 21.511 19.016 1.00 . A A . 29 LEU HD21 1 1
9 5982 1 1 29 LEU HD22 H 8.182 20.608 20.330 1.00 . A A . 29 LEU HD22 1 1
9 5983 1 1 29 LEU HD23 H 8.842 22.217 20.630 1.00 . A A . 29 LEU HD23 1 1
9 5984 1 1 29 LEU HG H 7.165 23.183 19.127 1.00 . A A . 29 LEU HG 1 1
9 5985 1 1 29 LEU N N 7.232 22.347 16.542 1.00 . A A . 29 LEU N 1 1
9 5986 1 1 29 LEU O O 6.500 18.972 16.193 1.00 . A A . 29 LEU O 1 1
9 5987 1 1 30 GLU C C 4.632 19.673 13.562 1.00 . A A . 30 GLU C 1 1
9 5988 1 1 30 GLU CA C 4.159 19.819 15.007 1.00 . A A . 30 GLU CA 1 1
9 5989 1 1 30 GLU CB C 2.724 20.370 15.076 1.00 . A A . 30 GLU CB 1 1
9 5990 1 1 30 GLU CD C 2.310 21.909 13.104 1.00 . A A . 30 GLU CD 1 1
9 5991 1 1 30 GLU CG C 2.568 21.805 14.592 1.00 . A A . 30 GLU CG 1 1
9 5992 1 1 30 GLU H H 4.870 21.612 15.896 1.00 . A A . 30 GLU H 1 1
9 5993 1 1 30 GLU HA H 4.167 18.837 15.460 1.00 . A A . 30 GLU HA 1 1
9 5994 1 1 30 GLU HB2 H 2.086 19.743 14.474 1.00 . A A . 30 GLU HB2 1 1
9 5995 1 1 30 GLU HB3 H 2.388 20.323 16.103 1.00 . A A . 30 GLU HB3 1 1
9 5996 1 1 30 GLU HG2 H 1.741 22.260 15.115 1.00 . A A . 30 GLU HG2 1 1
9 5997 1 1 30 GLU HG3 H 3.476 22.344 14.821 1.00 . A A . 30 GLU HG3 1 1
9 5998 1 1 30 GLU N N 5.067 20.653 15.788 1.00 . A A . 30 GLU N 1 1
9 5999 1 1 30 GLU O O 4.011 18.964 12.768 1.00 . A A . 30 GLU O 1 1
9 6000 1 1 30 GLU OE1 O 1.128 21.890 12.702 1.00 . A A . 30 GLU OE1 1 1
9 6001 1 1 30 GLU OE2 O 3.280 22.018 12.331 1.00 . A A . 30 GLU OE2 1 1
9 6002 1 1 31 SER C C 6.772 18.764 11.679 1.00 . A A . 31 SER C 1 1
9 6003 1 1 31 SER CA C 6.329 20.204 11.906 1.00 . A A . 31 SER CA 1 1
9 6004 1 1 31 SER CB C 7.521 21.156 11.756 1.00 . A A . 31 SER CB 1 1
9 6005 1 1 31 SER H H 6.160 20.919 13.888 1.00 . A A . 31 SER H 1 1
9 6006 1 1 31 SER HA H 5.575 20.461 11.176 1.00 . A A . 31 SER HA 1 1
9 6007 1 1 31 SER HB2 H 7.191 22.173 11.914 1.00 . A A . 31 SER HB2 1 1
9 6008 1 1 31 SER HB3 H 8.273 20.904 12.489 1.00 . A A . 31 SER HB3 1 1
9 6009 1 1 31 SER HG H 8.439 21.917 10.194 1.00 . A A . 31 SER HG 1 1
9 6010 1 1 31 SER N N 5.737 20.330 13.230 1.00 . A A . 31 SER N 1 1
9 6011 1 1 31 SER O O 6.297 18.091 10.761 1.00 . A A . 31 SER O 1 1
9 6012 1 1 31 SER OG O 8.090 21.057 10.464 1.00 . A A . 31 SER OG 1 1
9 6013 1 1 32 VAL C C 7.015 15.928 12.818 1.00 . A A . 32 VAL C 1 1
9 6014 1 1 32 VAL CA C 8.133 16.912 12.487 1.00 . A A . 32 VAL CA 1 1
9 6015 1 1 32 VAL CB C 9.318 16.685 13.452 1.00 . A A . 32 VAL CB 1 1
9 6016 1 1 32 VAL CG1 C 10.480 17.598 13.095 1.00 . A A . 32 VAL CG1 1 1
9 6017 1 1 32 VAL CG2 C 8.893 16.903 14.898 1.00 . A A . 32 VAL CG2 1 1
9 6018 1 1 32 VAL H H 7.984 18.873 13.265 1.00 . A A . 32 VAL H 1 1
9 6019 1 1 32 VAL HA H 8.475 16.730 11.480 1.00 . A A . 32 VAL HA 1 1
9 6020 1 1 32 VAL HB H 9.649 15.663 13.348 1.00 . A A . 32 VAL HB 1 1
9 6021 1 1 32 VAL HG11 H 10.835 17.359 12.104 1.00 . A A . 32 VAL HG11 1 1
9 6022 1 1 32 VAL HG12 H 11.281 17.458 13.807 1.00 . A A . 32 VAL HG12 1 1
9 6023 1 1 32 VAL HG13 H 10.153 18.627 13.121 1.00 . A A . 32 VAL HG13 1 1
9 6024 1 1 32 VAL HG21 H 8.572 17.926 15.029 1.00 . A A . 32 VAL HG21 1 1
9 6025 1 1 32 VAL HG22 H 9.728 16.701 15.553 1.00 . A A . 32 VAL HG22 1 1
9 6026 1 1 32 VAL HG23 H 8.077 16.237 15.137 1.00 . A A . 32 VAL HG23 1 1
9 6027 1 1 32 VAL N N 7.648 18.284 12.556 1.00 . A A . 32 VAL N 1 1
9 6028 1 1 32 VAL O O 7.113 14.736 12.523 1.00 . A A . 32 VAL O 1 1
9 6029 1 1 33 GLY C C 4.167 14.902 12.660 1.00 . A A . 33 GLY C 1 1
9 6030 1 1 33 GLY CA C 4.826 15.622 13.820 1.00 . A A . 33 GLY CA 1 1
9 6031 1 1 33 GLY H H 5.911 17.415 13.560 1.00 . A A . 33 GLY H 1 1
9 6032 1 1 33 GLY HA2 H 5.177 14.887 14.528 1.00 . A A . 33 GLY HA2 1 1
9 6033 1 1 33 GLY HA3 H 4.091 16.248 14.304 1.00 . A A . 33 GLY HA3 1 1
9 6034 1 1 33 GLY N N 5.943 16.449 13.407 1.00 . A A . 33 GLY N 1 1
9 6035 1 1 33 GLY O O 3.732 13.763 12.804 1.00 . A A . 33 GLY O 1 1
9 6036 1 1 34 LYS C C 4.211 13.680 9.886 1.00 . A A . 34 LYS C 1 1
9 6037 1 1 34 LYS CA C 3.492 14.958 10.321 1.00 . A A . 34 LYS CA 1 1
9 6038 1 1 34 LYS CB C 3.433 15.957 9.158 1.00 . A A . 34 LYS CB 1 1
9 6039 1 1 34 LYS CD C 2.432 18.112 10.059 1.00 . A A . 34 LYS CD 1 1
9 6040 1 1 34 LYS CE C 3.419 19.071 9.415 1.00 . A A . 34 LYS CE 1 1
9 6041 1 1 34 LYS CG C 2.215 16.879 9.195 1.00 . A A . 34 LYS CG 1 1
9 6042 1 1 34 LYS H H 4.517 16.447 11.435 1.00 . A A . 34 LYS H 1 1
9 6043 1 1 34 LYS HA H 2.479 14.697 10.597 1.00 . A A . 34 LYS HA 1 1
9 6044 1 1 34 LYS HB2 H 4.321 16.573 9.183 1.00 . A A . 34 LYS HB2 1 1
9 6045 1 1 34 LYS HB3 H 3.413 15.408 8.228 1.00 . A A . 34 LYS HB3 1 1
9 6046 1 1 34 LYS HD2 H 1.487 18.617 10.190 1.00 . A A . 34 LYS HD2 1 1
9 6047 1 1 34 LYS HD3 H 2.815 17.806 11.021 1.00 . A A . 34 LYS HD3 1 1
9 6048 1 1 34 LYS HE2 H 4.405 18.634 9.455 1.00 . A A . 34 LYS HE2 1 1
9 6049 1 1 34 LYS HE3 H 3.134 19.220 8.385 1.00 . A A . 34 LYS HE3 1 1
9 6050 1 1 34 LYS HG2 H 1.994 17.201 8.190 1.00 . A A . 34 LYS HG2 1 1
9 6051 1 1 34 LYS HG3 H 1.372 16.325 9.586 1.00 . A A . 34 LYS HG3 1 1
9 6052 1 1 34 LYS HZ1 H 4.122 21.025 9.628 1.00 . A A . 34 LYS HZ1 1 1
9 6053 1 1 34 LYS HZ2 H 3.738 20.271 11.097 1.00 . A A . 34 LYS HZ2 1 1
9 6054 1 1 34 LYS HZ3 H 2.503 20.826 10.083 1.00 . A A . 34 LYS HZ3 1 1
9 6055 1 1 34 LYS N N 4.120 15.553 11.500 1.00 . A A . 34 LYS N 1 1
9 6056 1 1 34 LYS NZ N 3.448 20.387 10.105 1.00 . A A . 34 LYS NZ 1 1
9 6057 1 1 34 LYS O O 3.628 12.835 9.210 1.00 . A A . 34 LYS O 1 1
9 6058 1 1 35 GLY C C 6.343 11.426 11.166 1.00 . A A . 35 GLY C 1 1
9 6059 1 1 35 GLY CA C 6.212 12.341 9.967 1.00 . A A . 35 GLY CA 1 1
9 6060 1 1 35 GLY H H 5.889 14.257 10.801 1.00 . A A . 35 GLY H 1 1
9 6061 1 1 35 GLY HA2 H 5.707 11.810 9.173 1.00 . A A . 35 GLY HA2 1 1
9 6062 1 1 35 GLY HA3 H 7.199 12.619 9.632 1.00 . A A . 35 GLY HA3 1 1
9 6063 1 1 35 GLY N N 5.467 13.541 10.283 1.00 . A A . 35 GLY N 1 1
9 6064 1 1 35 GLY O O 6.125 10.219 11.063 1.00 . A A . 35 GLY O 1 1
9 6065 1 1 36 ALA C C 5.700 10.477 13.989 1.00 . A A . 36 ALA C 1 1
9 6066 1 1 36 ALA CA C 6.925 11.263 13.534 1.00 . A A . 36 ALA CA 1 1
9 6067 1 1 36 ALA CB C 7.386 12.195 14.646 1.00 . A A . 36 ALA CB 1 1
9 6068 1 1 36 ALA H H 6.754 12.996 12.332 1.00 . A A . 36 ALA H 1 1
9 6069 1 1 36 ALA HA H 7.726 10.567 13.333 1.00 . A A . 36 ALA HA 1 1
9 6070 1 1 36 ALA HB1 H 7.624 11.614 15.525 1.00 . A A . 36 ALA HB1 1 1
9 6071 1 1 36 ALA HB2 H 6.597 12.896 14.881 1.00 . A A . 36 ALA HB2 1 1
9 6072 1 1 36 ALA HB3 H 8.264 12.735 14.324 1.00 . A A . 36 ALA HB3 1 1
9 6073 1 1 36 ALA N N 6.672 12.016 12.311 1.00 . A A . 36 ALA N 1 1
9 6074 1 1 36 ALA O O 5.818 9.324 14.394 1.00 . A A . 36 ALA O 1 1
9 6075 1 1 37 VAL C C 3.020 9.193 13.535 1.00 . A A . 37 VAL C 1 1
9 6076 1 1 37 VAL CA C 3.295 10.447 14.359 1.00 . A A . 37 VAL CA 1 1
9 6077 1 1 37 VAL CB C 2.074 11.397 14.290 1.00 . A A . 37 VAL CB 1 1
9 6078 1 1 37 VAL CG1 C 0.783 10.652 14.606 1.00 . A A . 37 VAL CG1 1 1
9 6079 1 1 37 VAL CG2 C 2.253 12.560 15.252 1.00 . A A . 37 VAL CG2 1 1
9 6080 1 1 37 VAL H H 4.483 12.015 13.562 1.00 . A A . 37 VAL H 1 1
9 6081 1 1 37 VAL HA H 3.434 10.155 15.391 1.00 . A A . 37 VAL HA 1 1
9 6082 1 1 37 VAL HB H 2.003 11.792 13.288 1.00 . A A . 37 VAL HB 1 1
9 6083 1 1 37 VAL HG11 H -0.052 11.336 14.550 1.00 . A A . 37 VAL HG11 1 1
9 6084 1 1 37 VAL HG12 H 0.841 10.235 15.601 1.00 . A A . 37 VAL HG12 1 1
9 6085 1 1 37 VAL HG13 H 0.643 9.855 13.891 1.00 . A A . 37 VAL HG13 1 1
9 6086 1 1 37 VAL HG21 H 1.404 13.224 15.175 1.00 . A A . 37 VAL HG21 1 1
9 6087 1 1 37 VAL HG22 H 3.154 13.099 15.000 1.00 . A A . 37 VAL HG22 1 1
9 6088 1 1 37 VAL HG23 H 2.327 12.184 16.262 1.00 . A A . 37 VAL HG23 1 1
9 6089 1 1 37 VAL N N 4.524 11.100 13.918 1.00 . A A . 37 VAL N 1 1
9 6090 1 1 37 VAL O O 2.702 8.136 14.084 1.00 . A A . 37 VAL O 1 1
9 6091 1 1 38 HIS C C 4.030 7.116 11.558 1.00 . A A . 38 HIS C 1 1
9 6092 1 1 38 HIS CA C 2.942 8.163 11.340 1.00 . A A . 38 HIS CA 1 1
9 6093 1 1 38 HIS CB C 2.912 8.596 9.868 1.00 . A A . 38 HIS CB 1 1
9 6094 1 1 38 HIS CD2 C 2.985 6.400 8.469 1.00 . A A . 38 HIS CD2 1 1
9 6095 1 1 38 HIS CE1 C 0.957 6.478 7.651 1.00 . A A . 38 HIS CE1 1 1
9 6096 1 1 38 HIS CG C 2.399 7.528 8.943 1.00 . A A . 38 HIS CG 1 1
9 6097 1 1 38 HIS H H 3.421 10.167 11.834 1.00 . A A . 38 HIS H 1 1
9 6098 1 1 38 HIS HA H 1.985 7.728 11.599 1.00 . A A . 38 HIS HA 1 1
9 6099 1 1 38 HIS HB2 H 2.271 9.459 9.766 1.00 . A A . 38 HIS HB2 1 1
9 6100 1 1 38 HIS HB3 H 3.913 8.856 9.557 1.00 . A A . 38 HIS HB3 1 1
9 6101 1 1 38 HIS HD1 H 0.448 8.250 8.560 1.00 . A A . 38 HIS HD1 1 1
9 6102 1 1 38 HIS HD2 H 3.987 6.060 8.687 1.00 . A A . 38 HIS HD2 1 1
9 6103 1 1 38 HIS HE1 H 0.055 6.230 7.111 1.00 . A A . 38 HIS HE1 1 1
9 6104 1 1 38 HIS HE2 H 2.119 4.814 7.398 1.00 . A A . 38 HIS HE2 1 1
9 6105 1 1 38 HIS N N 3.162 9.303 12.219 1.00 . A A . 38 HIS N 1 1
9 6106 1 1 38 HIS ND1 N 1.131 7.546 8.407 1.00 . A A . 38 HIS ND1 1 1
9 6107 1 1 38 HIS NE2 N 2.066 5.762 7.670 1.00 . A A . 38 HIS NE2 1 1
9 6108 1 1 38 HIS O O 3.760 5.918 11.530 1.00 . A A . 38 HIS O 1 1
9 6109 1 1 39 ASP C C 6.160 5.844 13.256 1.00 . A A . 39 ASP C 1 1
9 6110 1 1 39 ASP CA C 6.397 6.709 12.025 1.00 . A A . 39 ASP CA 1 1
9 6111 1 1 39 ASP CB C 7.669 7.539 12.216 1.00 . A A . 39 ASP CB 1 1
9 6112 1 1 39 ASP CG C 8.884 6.691 12.540 1.00 . A A . 39 ASP CG 1 1
9 6113 1 1 39 ASP H H 5.402 8.559 11.763 1.00 . A A . 39 ASP H 1 1
9 6114 1 1 39 ASP HA H 6.519 6.067 11.166 1.00 . A A . 39 ASP HA 1 1
9 6115 1 1 39 ASP HB2 H 7.873 8.091 11.311 1.00 . A A . 39 ASP HB2 1 1
9 6116 1 1 39 ASP HB3 H 7.516 8.237 13.026 1.00 . A A . 39 ASP HB3 1 1
9 6117 1 1 39 ASP N N 5.256 7.586 11.775 1.00 . A A . 39 ASP N 1 1
9 6118 1 1 39 ASP O O 6.134 4.618 13.164 1.00 . A A . 39 ASP O 1 1
9 6119 1 1 39 ASP OD1 O 9.108 6.388 13.730 1.00 . A A . 39 ASP OD1 1 1
9 6120 1 1 39 ASP OD2 O 9.633 6.338 11.606 1.00 . A A . 39 ASP OD2 1 1
9 6121 1 1 40 VAL C C 4.567 4.847 15.582 1.00 . A A . 40 VAL C 1 1
9 6122 1 1 40 VAL CA C 5.761 5.793 15.662 1.00 . A A . 40 VAL CA 1 1
9 6123 1 1 40 VAL CB C 5.561 6.782 16.834 1.00 . A A . 40 VAL CB 1 1
9 6124 1 1 40 VAL CG1 C 5.299 6.043 18.141 1.00 . A A . 40 VAL CG1 1 1
9 6125 1 1 40 VAL CG2 C 6.771 7.694 16.972 1.00 . A A . 40 VAL CG2 1 1
9 6126 1 1 40 VAL H H 5.946 7.479 14.393 1.00 . A A . 40 VAL H 1 1
9 6127 1 1 40 VAL HA H 6.650 5.210 15.858 1.00 . A A . 40 VAL HA 1 1
9 6128 1 1 40 VAL HB H 4.699 7.393 16.616 1.00 . A A . 40 VAL HB 1 1
9 6129 1 1 40 VAL HG11 H 5.183 6.760 18.941 1.00 . A A . 40 VAL HG11 1 1
9 6130 1 1 40 VAL HG12 H 6.132 5.393 18.360 1.00 . A A . 40 VAL HG12 1 1
9 6131 1 1 40 VAL HG13 H 4.398 5.455 18.049 1.00 . A A . 40 VAL HG13 1 1
9 6132 1 1 40 VAL HG21 H 6.605 8.386 17.783 1.00 . A A . 40 VAL HG21 1 1
9 6133 1 1 40 VAL HG22 H 6.916 8.244 16.054 1.00 . A A . 40 VAL HG22 1 1
9 6134 1 1 40 VAL HG23 H 7.648 7.099 17.180 1.00 . A A . 40 VAL HG23 1 1
9 6135 1 1 40 VAL N N 5.959 6.495 14.399 1.00 . A A . 40 VAL N 1 1
9 6136 1 1 40 VAL O O 4.645 3.704 16.034 1.00 . A A . 40 VAL O 1 1
9 6137 1 1 41 LYS C C 2.576 3.262 14.003 1.00 . A A . 41 LYS C 1 1
9 6138 1 1 41 LYS CA C 2.274 4.507 14.833 1.00 . A A . 41 LYS CA 1 1
9 6139 1 1 41 LYS CB C 1.146 5.331 14.192 1.00 . A A . 41 LYS CB 1 1
9 6140 1 1 41 LYS CD C -0.142 3.964 12.508 1.00 . A A . 41 LYS CD 1 1
9 6141 1 1 41 LYS CE C -1.309 3.015 12.302 1.00 . A A . 41 LYS CE 1 1
9 6142 1 1 41 LYS CG C -0.130 4.543 13.915 1.00 . A A . 41 LYS CG 1 1
9 6143 1 1 41 LYS H H 3.472 6.246 14.653 1.00 . A A . 41 LYS H 1 1
9 6144 1 1 41 LYS HA H 1.961 4.194 15.820 1.00 . A A . 41 LYS HA 1 1
9 6145 1 1 41 LYS HB2 H 0.899 6.151 14.849 1.00 . A A . 41 LYS HB2 1 1
9 6146 1 1 41 LYS HB3 H 1.504 5.731 13.256 1.00 . A A . 41 LYS HB3 1 1
9 6147 1 1 41 LYS HD2 H -0.223 4.773 11.798 1.00 . A A . 41 LYS HD2 1 1
9 6148 1 1 41 LYS HD3 H 0.782 3.428 12.343 1.00 . A A . 41 LYS HD3 1 1
9 6149 1 1 41 LYS HE2 H -2.223 3.528 12.559 1.00 . A A . 41 LYS HE2 1 1
9 6150 1 1 41 LYS HE3 H -1.339 2.726 11.261 1.00 . A A . 41 LYS HE3 1 1
9 6151 1 1 41 LYS HG2 H -0.203 3.733 14.625 1.00 . A A . 41 LYS HG2 1 1
9 6152 1 1 41 LYS HG3 H -0.979 5.203 14.031 1.00 . A A . 41 LYS HG3 1 1
9 6153 1 1 41 LYS HZ1 H -0.270 1.320 12.966 1.00 . A A . 41 LYS HZ1 1 1
9 6154 1 1 41 LYS HZ2 H -1.956 1.124 12.911 1.00 . A A . 41 LYS HZ2 1 1
9 6155 1 1 41 LYS HZ3 H -1.258 2.034 14.150 1.00 . A A . 41 LYS HZ3 1 1
9 6156 1 1 41 LYS N N 3.472 5.323 14.991 1.00 . A A . 41 LYS N 1 1
9 6157 1 1 41 LYS NZ N -1.190 1.791 13.142 1.00 . A A . 41 LYS NZ 1 1
9 6158 1 1 41 LYS O O 2.193 2.152 14.375 1.00 . A A . 41 LYS O 1 1
9 6159 1 1 42 ASP C C 4.490 1.332 12.700 1.00 . A A . 42 ASP C 1 1
9 6160 1 1 42 ASP CA C 3.621 2.363 11.992 1.00 . A A . 42 ASP CA 1 1
9 6161 1 1 42 ASP CB C 4.357 2.903 10.764 1.00 . A A . 42 ASP CB 1 1
9 6162 1 1 42 ASP CG C 4.562 1.854 9.692 1.00 . A A . 42 ASP CG 1 1
9 6163 1 1 42 ASP H H 3.586 4.366 12.676 1.00 . A A . 42 ASP H 1 1
9 6164 1 1 42 ASP HA H 2.702 1.892 11.676 1.00 . A A . 42 ASP HA 1 1
9 6165 1 1 42 ASP HB2 H 3.783 3.714 10.338 1.00 . A A . 42 ASP HB2 1 1
9 6166 1 1 42 ASP HB3 H 5.324 3.275 11.070 1.00 . A A . 42 ASP HB3 1 1
9 6167 1 1 42 ASP N N 3.281 3.457 12.894 1.00 . A A . 42 ASP N 1 1
9 6168 1 1 42 ASP O O 4.293 0.126 12.555 1.00 . A A . 42 ASP O 1 1
9 6169 1 1 42 ASP OD1 O 5.527 1.069 9.787 1.00 . A A . 42 ASP OD1 1 1
9 6170 1 1 42 ASP OD2 O 3.769 1.834 8.727 1.00 . A A . 42 ASP OD2 1 1
9 6171 1 1 43 VAL C C 5.618 0.156 15.285 1.00 . A A . 43 VAL C 1 1
9 6172 1 1 43 VAL CA C 6.355 0.962 14.215 1.00 . A A . 43 VAL CA 1 1
9 6173 1 1 43 VAL CB C 7.482 1.784 14.877 1.00 . A A . 43 VAL CB 1 1
9 6174 1 1 43 VAL CG1 C 8.387 0.896 15.717 1.00 . A A . 43 VAL CG1 1 1
9 6175 1 1 43 VAL CG2 C 8.292 2.516 13.821 1.00 . A A . 43 VAL CG2 1 1
9 6176 1 1 43 VAL H H 5.543 2.796 13.551 1.00 . A A . 43 VAL H 1 1
9 6177 1 1 43 VAL HA H 6.806 0.276 13.515 1.00 . A A . 43 VAL HA 1 1
9 6178 1 1 43 VAL HB H 7.030 2.521 15.527 1.00 . A A . 43 VAL HB 1 1
9 6179 1 1 43 VAL HG11 H 8.832 0.140 15.087 1.00 . A A . 43 VAL HG11 1 1
9 6180 1 1 43 VAL HG12 H 7.803 0.422 16.491 1.00 . A A . 43 VAL HG12 1 1
9 6181 1 1 43 VAL HG13 H 9.166 1.495 16.167 1.00 . A A . 43 VAL HG13 1 1
9 6182 1 1 43 VAL HG21 H 7.639 3.159 13.250 1.00 . A A . 43 VAL HG21 1 1
9 6183 1 1 43 VAL HG22 H 8.757 1.797 13.162 1.00 . A A . 43 VAL HG22 1 1
9 6184 1 1 43 VAL HG23 H 9.053 3.111 14.302 1.00 . A A . 43 VAL HG23 1 1
9 6185 1 1 43 VAL N N 5.443 1.821 13.478 1.00 . A A . 43 VAL N 1 1
9 6186 1 1 43 VAL O O 5.857 -1.043 15.440 1.00 . A A . 43 VAL O 1 1
9 6187 1 1 44 LEU C C 3.040 -0.915 16.642 1.00 . A A . 44 LEU C 1 1
9 6188 1 1 44 LEU CA C 4.039 0.140 17.119 1.00 . A A . 44 LEU CA 1 1
9 6189 1 1 44 LEU CB C 3.381 1.161 18.068 1.00 . A A . 44 LEU CB 1 1
9 6190 1 1 44 LEU CD1 C 0.950 1.341 17.420 1.00 . A A . 44 LEU CD1 1 1
9 6191 1 1 44 LEU CD2 C 2.164 3.341 18.291 1.00 . A A . 44 LEU CD2 1 1
9 6192 1 1 44 LEU CG C 2.289 2.062 17.478 1.00 . A A . 44 LEU CG 1 1
9 6193 1 1 44 LEU H H 4.484 1.731 15.781 1.00 . A A . 44 LEU H 1 1
9 6194 1 1 44 LEU HA H 4.810 -0.374 17.672 1.00 . A A . 44 LEU HA 1 1
9 6195 1 1 44 LEU HB2 H 2.948 0.612 18.891 1.00 . A A . 44 LEU HB2 1 1
9 6196 1 1 44 LEU HB3 H 4.161 1.796 18.461 1.00 . A A . 44 LEU HB3 1 1
9 6197 1 1 44 LEU HD11 H 0.203 2.006 17.013 1.00 . A A . 44 LEU HD11 1 1
9 6198 1 1 44 LEU HD12 H 0.659 1.041 18.416 1.00 . A A . 44 LEU HD12 1 1
9 6199 1 1 44 LEU HD13 H 1.036 0.467 16.791 1.00 . A A . 44 LEU HD13 1 1
9 6200 1 1 44 LEU HD21 H 3.109 3.864 18.289 1.00 . A A . 44 LEU HD21 1 1
9 6201 1 1 44 LEU HD22 H 1.888 3.099 19.306 1.00 . A A . 44 LEU HD22 1 1
9 6202 1 1 44 LEU HD23 H 1.405 3.972 17.853 1.00 . A A . 44 LEU HD23 1 1
9 6203 1 1 44 LEU HG H 2.564 2.333 16.469 1.00 . A A . 44 LEU HG 1 1
9 6204 1 1 44 LEU N N 4.708 0.799 16.003 1.00 . A A . 44 LEU N 1 1
9 6205 1 1 44 LEU O O 2.714 -1.837 17.389 1.00 . A A . 44 LEU O 1 1
9 6206 1 1 45 ASP C C 2.507 -2.877 14.121 1.00 . A A . 45 ASP C 1 1
9 6207 1 1 45 ASP CA C 1.679 -1.836 14.861 1.00 . A A . 45 ASP CA 1 1
9 6208 1 1 45 ASP CB C 0.580 -1.261 13.944 1.00 . A A . 45 ASP CB 1 1
9 6209 1 1 45 ASP CG C 1.076 -0.743 12.603 1.00 . A A . 45 ASP CG 1 1
9 6210 1 1 45 ASP H H 2.770 -0.006 14.868 1.00 . A A . 45 ASP H 1 1
9 6211 1 1 45 ASP HA H 1.203 -2.324 15.701 1.00 . A A . 45 ASP HA 1 1
9 6212 1 1 45 ASP HB2 H -0.146 -2.032 13.749 1.00 . A A . 45 ASP HB2 1 1
9 6213 1 1 45 ASP HB3 H 0.093 -0.445 14.461 1.00 . A A . 45 ASP HB3 1 1
9 6214 1 1 45 ASP N N 2.552 -0.798 15.410 1.00 . A A . 45 ASP N 1 1
9 6215 1 1 45 ASP O O 2.024 -3.964 13.802 1.00 . A A . 45 ASP O 1 1
9 6216 1 1 45 ASP OD1 O 1.477 -1.561 11.750 1.00 . A A . 45 ASP OD1 1 1
9 6217 1 1 45 ASP OD2 O 1.025 0.485 12.384 1.00 . A A . 45 ASP OD2 1 1
9 6218 1 1 46 SER C C 5.235 -4.454 14.205 1.00 . A A . 46 SER C 1 1
9 6219 1 1 46 SER CA C 4.692 -3.434 13.206 1.00 . A A . 46 SER CA 1 1
9 6220 1 1 46 SER CB C 5.842 -2.621 12.597 1.00 . A A . 46 SER CB 1 1
9 6221 1 1 46 SER H H 4.069 -1.643 14.124 1.00 . A A . 46 SER H 1 1
9 6222 1 1 46 SER HA H 4.167 -3.950 12.419 1.00 . A A . 46 SER HA 1 1
9 6223 1 1 46 SER HB2 H 5.433 -1.817 12.005 1.00 . A A . 46 SER HB2 1 1
9 6224 1 1 46 SER HB3 H 6.443 -2.204 13.394 1.00 . A A . 46 SER HB3 1 1
9 6225 1 1 46 SER HG H 6.960 -2.882 11.010 1.00 . A A . 46 SER HG 1 1
9 6226 1 1 46 SER N N 3.761 -2.537 13.867 1.00 . A A . 46 SER N 1 1
9 6227 1 1 46 SER O O 5.382 -5.636 13.888 1.00 . A A . 46 SER O 1 1
9 6228 1 1 46 SER OG O 6.672 -3.416 11.767 1.00 . A A . 46 SER OG 1 1
9 6229 1 1 47 VAL C C 4.957 -5.515 17.270 1.00 . A A . 47 VAL C 1 1
9 6230 1 1 47 VAL CA C 6.061 -4.842 16.458 1.00 . A A . 47 VAL CA 1 1
9 6231 1 1 47 VAL CB C 6.981 -4.050 17.410 1.00 . A A . 47 VAL CB 1 1
9 6232 1 1 47 VAL CG1 C 8.161 -3.470 16.652 1.00 . A A . 47 VAL CG1 1 1
9 6233 1 1 47 VAL CG2 C 6.211 -2.950 18.129 1.00 . A A . 47 VAL CG2 1 1
9 6234 1 1 47 VAL H H 5.321 -3.048 15.620 1.00 . A A . 47 VAL H 1 1
9 6235 1 1 47 VAL HA H 6.653 -5.608 15.977 1.00 . A A . 47 VAL HA 1 1
9 6236 1 1 47 VAL HB H 7.365 -4.733 18.155 1.00 . A A . 47 VAL HB 1 1
9 6237 1 1 47 VAL HG11 H 8.795 -2.926 17.337 1.00 . A A . 47 VAL HG11 1 1
9 6238 1 1 47 VAL HG12 H 7.802 -2.798 15.885 1.00 . A A . 47 VAL HG12 1 1
9 6239 1 1 47 VAL HG13 H 8.724 -4.269 16.197 1.00 . A A . 47 VAL HG13 1 1
9 6240 1 1 47 VAL HG21 H 6.886 -2.393 18.760 1.00 . A A . 47 VAL HG21 1 1
9 6241 1 1 47 VAL HG22 H 5.433 -3.391 18.732 1.00 . A A . 47 VAL HG22 1 1
9 6242 1 1 47 VAL HG23 H 5.769 -2.285 17.401 1.00 . A A . 47 VAL HG23 1 1
9 6243 1 1 47 VAL N N 5.505 -3.990 15.417 1.00 . A A . 47 VAL N 1 1
9 6244 1 1 47 VAL O O 3.776 -5.195 17.121 1.00 . A A . 47 VAL O 1 1
9 6245 1 1 48 LEU C C 4.522 -6.664 20.390 1.00 . A A . 48 LEU C 1 1
9 6246 1 1 48 LEU CA C 4.425 -7.178 18.960 1.00 . A A . 48 LEU CA 1 1
9 6247 1 1 48 LEU CB C 4.714 -8.689 18.921 1.00 . A A . 48 LEU CB 1 1
9 6248 1 1 48 LEU CD1 C 5.514 -9.036 16.546 1.00 . A A . 48 LEU CD1 1 1
9 6249 1 1 48 LEU CD2 C 4.398 -10.898 17.780 1.00 . A A . 48 LEU CD2 1 1
9 6250 1 1 48 LEU CG C 4.453 -9.393 17.580 1.00 . A A . 48 LEU CG 1 1
9 6251 1 1 48 LEU H H 6.315 -6.640 18.200 1.00 . A A . 48 LEU H 1 1
9 6252 1 1 48 LEU HA H 3.426 -6.998 18.589 1.00 . A A . 48 LEU HA 1 1
9 6253 1 1 48 LEU HB2 H 5.751 -8.838 19.180 1.00 . A A . 48 LEU HB2 1 1
9 6254 1 1 48 LEU HB3 H 4.104 -9.168 19.674 1.00 . A A . 48 LEU HB3 1 1
9 6255 1 1 48 LEU HD11 H 5.540 -7.966 16.412 1.00 . A A . 48 LEU HD11 1 1
9 6256 1 1 48 LEU HD12 H 5.275 -9.511 15.605 1.00 . A A . 48 LEU HD12 1 1
9 6257 1 1 48 LEU HD13 H 6.478 -9.380 16.888 1.00 . A A . 48 LEU HD13 1 1
9 6258 1 1 48 LEU HD21 H 5.340 -11.242 18.183 1.00 . A A . 48 LEU HD21 1 1
9 6259 1 1 48 LEU HD22 H 4.215 -11.380 16.833 1.00 . A A . 48 LEU HD22 1 1
9 6260 1 1 48 LEU HD23 H 3.603 -11.142 18.469 1.00 . A A . 48 LEU HD23 1 1
9 6261 1 1 48 LEU HG H 3.496 -9.073 17.194 1.00 . A A . 48 LEU HG 1 1
9 6262 1 1 48 LEU N N 5.356 -6.447 18.120 1.00 . A A . 48 LEU N 1 1
9 6263 1 1 48 LEU O O 3.619 -5.917 20.820 1.00 . A A . 48 LEU O 1 1
9 6264 1 1 48 LEU OXT O 5.519 -6.984 21.071 1.00 . A A . 48 LEU OXT 1 1
10 6265 1 1 1 SER C C 13.594 -8.271 36.974 1.00 . A A . 1 SER C 1 1
10 6266 1 1 1 SER CA C 12.095 -8.400 37.224 1.00 . A A . 1 SER CA 1 1
10 6267 1 1 1 SER CB C 11.565 -9.680 36.568 1.00 . A A . 1 SER CB 1 1
10 6268 1 1 1 SER H1 H 11.784 -6.346 37.093 1.00 . A A . 1 SER H1 1 1
10 6269 1 1 1 SER H2 H 10.371 -7.271 36.934 1.00 . A A . 1 SER H2 1 1
10 6270 1 1 1 SER H3 H 11.476 -7.186 35.650 1.00 . A A . 1 SER H3 1 1
10 6271 1 1 1 SER HA H 11.923 -8.448 38.289 1.00 . A A . 1 SER HA 1 1
10 6272 1 1 1 SER HB2 H 11.726 -9.627 35.503 1.00 . A A . 1 SER HB2 1 1
10 6273 1 1 1 SER HB3 H 12.098 -10.532 36.968 1.00 . A A . 1 SER HB3 1 1
10 6274 1 1 1 SER HG H 9.824 -9.107 37.304 1.00 . A A . 1 SER HG 1 1
10 6275 1 1 1 SER N N 11.382 -7.221 36.688 1.00 . A A . 1 SER N 1 1
10 6276 1 1 1 SER O O 14.065 -8.433 35.848 1.00 . A A . 1 SER O 1 1
10 6277 1 1 1 SER OG O 10.175 -9.861 36.807 1.00 . A A . 1 SER OG 1 1
10 6278 1 1 2 SER C C 16.562 -8.988 38.372 1.00 . A A . 2 SER C 1 1
10 6279 1 1 2 SER CA C 15.779 -7.770 37.881 1.00 . A A . 2 SER CA 1 1
10 6280 1 1 2 SER CB C 16.211 -6.517 38.639 1.00 . A A . 2 SER CB 1 1
10 6281 1 1 2 SER H H 13.922 -7.858 38.905 1.00 . A A . 2 SER H 1 1
10 6282 1 1 2 SER HA H 15.988 -7.629 36.832 1.00 . A A . 2 SER HA 1 1
10 6283 1 1 2 SER HB2 H 16.007 -6.644 39.692 1.00 . A A . 2 SER HB2 1 1
10 6284 1 1 2 SER HB3 H 17.268 -6.356 38.493 1.00 . A A . 2 SER HB3 1 1
10 6285 1 1 2 SER HG H 15.869 -5.117 37.309 1.00 . A A . 2 SER HG 1 1
10 6286 1 1 2 SER N N 14.345 -7.966 38.021 1.00 . A A . 2 SER N 1 1
10 6287 1 1 2 SER O O 17.315 -9.591 37.606 1.00 . A A . 2 SER O 1 1
10 6288 1 1 2 SER OG O 15.507 -5.381 38.172 1.00 . A A . 2 SER OG 1 1
10 6289 1 1 3 LEU C C 17.064 -11.760 39.602 1.00 . A A . 3 LEU C 1 1
10 6290 1 1 3 LEU CA C 17.133 -10.402 40.306 1.00 . A A . 3 LEU CA 1 1
10 6291 1 1 3 LEU CB C 16.692 -10.565 41.771 1.00 . A A . 3 LEU CB 1 1
10 6292 1 1 3 LEU CD1 C 15.183 -11.610 43.486 1.00 . A A . 3 LEU CD1 1 1
10 6293 1 1 3 LEU CD2 C 14.180 -10.500 41.495 1.00 . A A . 3 LEU CD2 1 1
10 6294 1 1 3 LEU CG C 15.364 -11.306 42.006 1.00 . A A . 3 LEU CG 1 1
10 6295 1 1 3 LEU H H 15.639 -8.904 40.145 1.00 . A A . 3 LEU H 1 1
10 6296 1 1 3 LEU HA H 18.161 -10.075 40.299 1.00 . A A . 3 LEU HA 1 1
10 6297 1 1 3 LEU HB2 H 17.470 -11.100 42.297 1.00 . A A . 3 LEU HB2 1 1
10 6298 1 1 3 LEU HB3 H 16.605 -9.581 42.206 1.00 . A A . 3 LEU HB3 1 1
10 6299 1 1 3 LEU HD11 H 14.246 -12.127 43.635 1.00 . A A . 3 LEU HD11 1 1
10 6300 1 1 3 LEU HD12 H 15.178 -10.688 44.047 1.00 . A A . 3 LEU HD12 1 1
10 6301 1 1 3 LEU HD13 H 15.998 -12.233 43.828 1.00 . A A . 3 LEU HD13 1 1
10 6302 1 1 3 LEU HD21 H 14.292 -10.330 40.435 1.00 . A A . 3 LEU HD21 1 1
10 6303 1 1 3 LEU HD22 H 14.141 -9.551 42.009 1.00 . A A . 3 LEU HD22 1 1
10 6304 1 1 3 LEU HD23 H 13.266 -11.046 41.677 1.00 . A A . 3 LEU HD23 1 1
10 6305 1 1 3 LEU HG H 15.387 -12.246 41.475 1.00 . A A . 3 LEU HG 1 1
10 6306 1 1 3 LEU N N 16.343 -9.361 39.634 1.00 . A A . 3 LEU N 1 1
10 6307 1 1 3 LEU O O 17.942 -12.601 39.799 1.00 . A A . 3 LEU O 1 1
10 6308 1 1 4 LEU C C 17.123 -13.598 37.287 1.00 . A A . 4 LEU C 1 1
10 6309 1 1 4 LEU CA C 15.858 -13.235 38.066 1.00 . A A . 4 LEU CA 1 1
10 6310 1 1 4 LEU CB C 14.643 -13.143 37.131 1.00 . A A . 4 LEU CB 1 1
10 6311 1 1 4 LEU CD1 C 12.702 -14.370 36.131 1.00 . A A . 4 LEU CD1 1 1
10 6312 1 1 4 LEU CD2 C 14.990 -14.809 35.266 1.00 . A A . 4 LEU CD2 1 1
10 6313 1 1 4 LEU CG C 14.172 -14.464 36.503 1.00 . A A . 4 LEU CG 1 1
10 6314 1 1 4 LEU H H 15.384 -11.251 38.649 1.00 . A A . 4 LEU H 1 1
10 6315 1 1 4 LEU HA H 15.674 -14.004 38.803 1.00 . A A . 4 LEU HA 1 1
10 6316 1 1 4 LEU HB2 H 13.820 -12.727 37.694 1.00 . A A . 4 LEU HB2 1 1
10 6317 1 1 4 LEU HB3 H 14.886 -12.460 36.330 1.00 . A A . 4 LEU HB3 1 1
10 6318 1 1 4 LEU HD11 H 12.116 -14.196 37.020 1.00 . A A . 4 LEU HD11 1 1
10 6319 1 1 4 LEU HD12 H 12.388 -15.296 35.669 1.00 . A A . 4 LEU HD12 1 1
10 6320 1 1 4 LEU HD13 H 12.557 -13.556 35.438 1.00 . A A . 4 LEU HD13 1 1
10 6321 1 1 4 LEU HD21 H 16.029 -14.908 35.539 1.00 . A A . 4 LEU HD21 1 1
10 6322 1 1 4 LEU HD22 H 14.884 -14.023 34.532 1.00 . A A . 4 LEU HD22 1 1
10 6323 1 1 4 LEU HD23 H 14.635 -15.742 34.849 1.00 . A A . 4 LEU HD23 1 1
10 6324 1 1 4 LEU HG H 14.287 -15.265 37.222 1.00 . A A . 4 LEU HG 1 1
10 6325 1 1 4 LEU N N 16.039 -11.966 38.777 1.00 . A A . 4 LEU N 1 1
10 6326 1 1 4 LEU O O 17.582 -14.738 37.326 1.00 . A A . 4 LEU O 1 1
10 6327 1 1 5 GLU C C 19.974 -11.842 36.477 1.00 . A A . 5 GLU C 1 1
10 6328 1 1 5 GLU CA C 18.942 -12.798 35.885 1.00 . A A . 5 GLU CA 1 1
10 6329 1 1 5 GLU CB C 18.743 -12.533 34.386 1.00 . A A . 5 GLU CB 1 1
10 6330 1 1 5 GLU CD C 19.755 -12.526 32.065 1.00 . A A . 5 GLU CD 1 1
10 6331 1 1 5 GLU CG C 19.951 -12.876 33.526 1.00 . A A . 5 GLU CG 1 1
10 6332 1 1 5 GLU H H 17.240 -11.747 36.561 1.00 . A A . 5 GLU H 1 1
10 6333 1 1 5 GLU HA H 19.273 -13.816 36.032 1.00 . A A . 5 GLU HA 1 1
10 6334 1 1 5 GLU HB2 H 17.906 -13.122 34.039 1.00 . A A . 5 GLU HB2 1 1
10 6335 1 1 5 GLU HB3 H 18.514 -11.485 34.247 1.00 . A A . 5 GLU HB3 1 1
10 6336 1 1 5 GLU HG2 H 20.805 -12.333 33.898 1.00 . A A . 5 GLU HG2 1 1
10 6337 1 1 5 GLU HG3 H 20.140 -13.937 33.604 1.00 . A A . 5 GLU HG3 1 1
10 6338 1 1 5 GLU N N 17.682 -12.619 36.594 1.00 . A A . 5 GLU N 1 1
10 6339 1 1 5 GLU O O 21.029 -11.591 35.895 1.00 . A A . 5 GLU O 1 1
10 6340 1 1 5 GLU OE1 O 19.964 -11.353 31.694 1.00 . A A . 5 GLU OE1 1 1
10 6341 1 1 5 GLU OE2 O 19.405 -13.429 31.276 1.00 . A A . 5 GLU OE2 1 1
10 6342 1 1 6 LYS C C 20.371 -8.948 37.658 1.00 . A A . 6 LYS C 1 1
10 6343 1 1 6 LYS CA C 20.444 -10.306 38.362 1.00 . A A . 6 LYS CA 1 1
10 6344 1 1 6 LYS CB C 21.896 -10.771 38.524 1.00 . A A . 6 LYS CB 1 1
10 6345 1 1 6 LYS CD C 23.453 -12.558 39.382 1.00 . A A . 6 LYS CD 1 1
10 6346 1 1 6 LYS CE C 23.547 -14.006 39.838 1.00 . A A . 6 LYS CE 1 1
10 6347 1 1 6 LYS CG C 22.009 -12.135 39.188 1.00 . A A . 6 LYS CG 1 1
10 6348 1 1 6 LYS H H 18.810 -11.616 38.079 1.00 . A A . 6 LYS H 1 1
10 6349 1 1 6 LYS HA H 20.011 -10.191 39.346 1.00 . A A . 6 LYS HA 1 1
10 6350 1 1 6 LYS HB2 H 22.359 -10.827 37.550 1.00 . A A . 6 LYS HB2 1 1
10 6351 1 1 6 LYS HB3 H 22.431 -10.055 39.128 1.00 . A A . 6 LYS HB3 1 1
10 6352 1 1 6 LYS HD2 H 23.979 -12.450 38.446 1.00 . A A . 6 LYS HD2 1 1
10 6353 1 1 6 LYS HD3 H 23.907 -11.924 40.130 1.00 . A A . 6 LYS HD3 1 1
10 6354 1 1 6 LYS HE2 H 23.213 -14.645 39.035 1.00 . A A . 6 LYS HE2 1 1
10 6355 1 1 6 LYS HE3 H 24.578 -14.229 40.068 1.00 . A A . 6 LYS HE3 1 1
10 6356 1 1 6 LYS HG2 H 21.526 -12.093 40.153 1.00 . A A . 6 LYS HG2 1 1
10 6357 1 1 6 LYS HG3 H 21.509 -12.867 38.569 1.00 . A A . 6 LYS HG3 1 1
10 6358 1 1 6 LYS HZ1 H 22.938 -13.586 41.794 1.00 . A A . 6 LYS HZ1 1 1
10 6359 1 1 6 LYS HZ2 H 22.898 -15.237 41.400 1.00 . A A . 6 LYS HZ2 1 1
10 6360 1 1 6 LYS HZ3 H 21.701 -14.193 40.804 1.00 . A A . 6 LYS HZ3 1 1
10 6361 1 1 6 LYS N N 19.639 -11.311 37.656 1.00 . A A . 6 LYS N 1 1
10 6362 1 1 6 LYS NZ N 22.714 -14.274 41.042 1.00 . A A . 6 LYS NZ 1 1
10 6363 1 1 6 LYS O O 20.309 -7.903 38.306 1.00 . A A . 6 LYS O 1 1
10 6364 1 1 7 GLY C C 19.265 -8.046 34.368 1.00 . A A . 7 GLY C 1 1
10 6365 1 1 7 GLY CA C 20.164 -7.776 35.555 1.00 . A A . 7 GLY CA 1 1
10 6366 1 1 7 GLY H H 20.484 -9.836 35.879 1.00 . A A . 7 GLY H 1 1
10 6367 1 1 7 GLY HA2 H 19.717 -7.013 36.177 1.00 . A A . 7 GLY HA2 1 1
10 6368 1 1 7 GLY HA3 H 21.123 -7.428 35.201 1.00 . A A . 7 GLY HA3 1 1
10 6369 1 1 7 GLY N N 20.355 -8.976 36.337 1.00 . A A . 7 GLY N 1 1
10 6370 1 1 7 GLY O O 19.559 -7.631 33.250 1.00 . A A . 7 GLY O 1 1
10 6371 1 1 8 LEU C C 16.624 -7.997 32.849 1.00 . A A . 8 LEU C 1 1
10 6372 1 1 8 LEU CA C 17.255 -9.189 33.563 1.00 . A A . 8 LEU CA 1 1
10 6373 1 1 8 LEU CB C 16.161 -10.088 34.143 1.00 . A A . 8 LEU CB 1 1
10 6374 1 1 8 LEU CD1 C 15.799 -11.528 32.118 1.00 . A A . 8 LEU CD1 1 1
10 6375 1 1 8 LEU CD2 C 14.004 -11.336 33.846 1.00 . A A . 8 LEU CD2 1 1
10 6376 1 1 8 LEU CG C 15.135 -10.613 33.132 1.00 . A A . 8 LEU CG 1 1
10 6377 1 1 8 LEU H H 17.969 -9.002 35.550 1.00 . A A . 8 LEU H 1 1
10 6378 1 1 8 LEU HA H 17.829 -9.759 32.846 1.00 . A A . 8 LEU HA 1 1
10 6379 1 1 8 LEU HB2 H 16.636 -10.937 34.614 1.00 . A A . 8 LEU HB2 1 1
10 6380 1 1 8 LEU HB3 H 15.631 -9.529 34.899 1.00 . A A . 8 LEU HB3 1 1
10 6381 1 1 8 LEU HD11 H 16.570 -10.982 31.591 1.00 . A A . 8 LEU HD11 1 1
10 6382 1 1 8 LEU HD12 H 15.061 -11.878 31.413 1.00 . A A . 8 LEU HD12 1 1
10 6383 1 1 8 LEU HD13 H 16.242 -12.371 32.629 1.00 . A A . 8 LEU HD13 1 1
10 6384 1 1 8 LEU HD21 H 13.510 -10.652 34.519 1.00 . A A . 8 LEU HD21 1 1
10 6385 1 1 8 LEU HD22 H 14.405 -12.168 34.406 1.00 . A A . 8 LEU HD22 1 1
10 6386 1 1 8 LEU HD23 H 13.293 -11.702 33.117 1.00 . A A . 8 LEU HD23 1 1
10 6387 1 1 8 LEU HG H 14.710 -9.776 32.595 1.00 . A A . 8 LEU HG 1 1
10 6388 1 1 8 LEU N N 18.168 -8.757 34.621 1.00 . A A . 8 LEU N 1 1
10 6389 1 1 8 LEU O O 16.558 -7.962 31.621 1.00 . A A . 8 LEU O 1 1
10 6390 1 1 9 ASP C C 16.563 -4.947 32.360 1.00 . A A . 9 ASP C 1 1
10 6391 1 1 9 ASP CA C 15.533 -5.833 33.049 1.00 . A A . 9 ASP CA 1 1
10 6392 1 1 9 ASP CB C 14.774 -5.038 34.121 1.00 . A A . 9 ASP CB 1 1
10 6393 1 1 9 ASP CG C 15.688 -4.315 35.093 1.00 . A A . 9 ASP CG 1 1
10 6394 1 1 9 ASP H H 16.279 -7.078 34.594 1.00 . A A . 9 ASP H 1 1
10 6395 1 1 9 ASP HA H 14.828 -6.176 32.307 1.00 . A A . 9 ASP HA 1 1
10 6396 1 1 9 ASP HB2 H 14.149 -4.302 33.637 1.00 . A A . 9 ASP HB2 1 1
10 6397 1 1 9 ASP HB3 H 14.147 -5.715 34.684 1.00 . A A . 9 ASP HB3 1 1
10 6398 1 1 9 ASP N N 16.177 -7.012 33.621 1.00 . A A . 9 ASP N 1 1
10 6399 1 1 9 ASP O O 16.211 -4.017 31.637 1.00 . A A . 9 ASP O 1 1
10 6400 1 1 9 ASP OD1 O 16.515 -4.983 35.746 1.00 . A A . 9 ASP OD1 1 1
10 6401 1 1 9 ASP OD2 O 15.570 -3.074 35.220 1.00 . A A . 9 ASP OD2 1 1
10 6402 1 1 10 GLY C C 18.939 -4.832 30.424 1.00 . A A . 10 GLY C 1 1
10 6403 1 1 10 GLY CA C 18.905 -4.542 31.912 1.00 . A A . 10 GLY CA 1 1
10 6404 1 1 10 GLY H H 18.050 -5.992 33.188 1.00 . A A . 10 GLY H 1 1
10 6405 1 1 10 GLY HA2 H 18.761 -3.482 32.063 1.00 . A A . 10 GLY HA2 1 1
10 6406 1 1 10 GLY HA3 H 19.850 -4.834 32.347 1.00 . A A . 10 GLY HA3 1 1
10 6407 1 1 10 GLY N N 17.836 -5.260 32.575 1.00 . A A . 10 GLY N 1 1
10 6408 1 1 10 GLY O O 19.338 -3.985 29.626 1.00 . A A . 10 GLY O 1 1
10 6409 1 1 11 ALA C C 17.321 -5.685 27.923 1.00 . A A . 11 ALA C 1 1
10 6410 1 1 11 ALA CA C 18.441 -6.423 28.646 1.00 . A A . 11 ALA CA 1 1
10 6411 1 1 11 ALA CB C 18.251 -7.927 28.528 1.00 . A A . 11 ALA CB 1 1
10 6412 1 1 11 ALA H H 18.206 -6.668 30.736 1.00 . A A . 11 ALA H 1 1
10 6413 1 1 11 ALA HA H 19.385 -6.165 28.188 1.00 . A A . 11 ALA HA 1 1
10 6414 1 1 11 ALA HB1 H 17.302 -8.205 28.960 1.00 . A A . 11 ALA HB1 1 1
10 6415 1 1 11 ALA HB2 H 19.048 -8.431 29.057 1.00 . A A . 11 ALA HB2 1 1
10 6416 1 1 11 ALA HB3 H 18.272 -8.216 27.487 1.00 . A A . 11 ALA HB3 1 1
10 6417 1 1 11 ALA N N 18.497 -6.029 30.048 1.00 . A A . 11 ALA N 1 1
10 6418 1 1 11 ALA O O 17.331 -5.556 26.700 1.00 . A A . 11 ALA O 1 1
10 6419 1 1 12 LYS C C 15.312 -2.988 28.509 1.00 . A A . 12 LYS C 1 1
10 6420 1 1 12 LYS CA C 15.227 -4.464 28.135 1.00 . A A . 12 LYS CA 1 1
10 6421 1 1 12 LYS CB C 13.920 -5.061 28.666 1.00 . A A . 12 LYS CB 1 1
10 6422 1 1 12 LYS CD C 13.725 -6.918 26.961 1.00 . A A . 12 LYS CD 1 1
10 6423 1 1 12 LYS CE C 12.292 -6.937 26.438 1.00 . A A . 12 LYS CE 1 1
10 6424 1 1 12 LYS CG C 13.793 -6.561 28.440 1.00 . A A . 12 LYS CG 1 1
10 6425 1 1 12 LYS H H 16.429 -5.296 29.666 1.00 . A A . 12 LYS H 1 1
10 6426 1 1 12 LYS HA H 15.255 -4.561 27.060 1.00 . A A . 12 LYS HA 1 1
10 6427 1 1 12 LYS HB2 H 13.858 -4.873 29.727 1.00 . A A . 12 LYS HB2 1 1
10 6428 1 1 12 LYS HB3 H 13.090 -4.575 28.176 1.00 . A A . 12 LYS HB3 1 1
10 6429 1 1 12 LYS HD2 H 14.291 -6.188 26.399 1.00 . A A . 12 LYS HD2 1 1
10 6430 1 1 12 LYS HD3 H 14.163 -7.895 26.821 1.00 . A A . 12 LYS HD3 1 1
10 6431 1 1 12 LYS HE2 H 12.307 -7.243 25.404 1.00 . A A . 12 LYS HE2 1 1
10 6432 1 1 12 LYS HE3 H 11.730 -7.658 27.014 1.00 . A A . 12 LYS HE3 1 1
10 6433 1 1 12 LYS HG2 H 14.651 -7.051 28.874 1.00 . A A . 12 LYS HG2 1 1
10 6434 1 1 12 LYS HG3 H 12.894 -6.912 28.926 1.00 . A A . 12 LYS HG3 1 1
10 6435 1 1 12 LYS HZ1 H 10.684 -5.654 26.074 1.00 . A A . 12 LYS HZ1 1 1
10 6436 1 1 12 LYS HZ2 H 12.192 -4.877 26.073 1.00 . A A . 12 LYS HZ2 1 1
10 6437 1 1 12 LYS HZ3 H 11.480 -5.353 27.538 1.00 . A A . 12 LYS HZ3 1 1
10 6438 1 1 12 LYS N N 16.365 -5.183 28.692 1.00 . A A . 12 LYS N 1 1
10 6439 1 1 12 LYS NZ N 11.619 -5.614 26.537 1.00 . A A . 12 LYS NZ 1 1
10 6440 1 1 12 LYS O O 14.381 -2.220 28.279 1.00 . A A . 12 LYS O 1 1
10 6441 1 1 13 LYS C C 16.893 -0.227 28.559 1.00 . A A . 13 LYS C 1 1
10 6442 1 1 13 LYS CA C 16.623 -1.273 29.635 1.00 . A A . 13 LYS CA 1 1
10 6443 1 1 13 LYS CB C 17.779 -1.289 30.640 1.00 . A A . 13 LYS CB 1 1
10 6444 1 1 13 LYS CD C 16.419 -0.735 32.672 1.00 . A A . 13 LYS CD 1 1
10 6445 1 1 13 LYS CE C 16.402 0.025 33.983 1.00 . A A . 13 LYS CE 1 1
10 6446 1 1 13 LYS CG C 17.600 -0.330 31.806 1.00 . A A . 13 LYS CG 1 1
10 6447 1 1 13 LYS H H 17.213 -3.224 29.073 1.00 . A A . 13 LYS H 1 1
10 6448 1 1 13 LYS HA H 15.713 -1.016 30.153 1.00 . A A . 13 LYS HA 1 1
10 6449 1 1 13 LYS HB2 H 17.878 -2.287 31.039 1.00 . A A . 13 LYS HB2 1 1
10 6450 1 1 13 LYS HB3 H 18.691 -1.026 30.125 1.00 . A A . 13 LYS HB3 1 1
10 6451 1 1 13 LYS HD2 H 15.507 -0.525 32.134 1.00 . A A . 13 LYS HD2 1 1
10 6452 1 1 13 LYS HD3 H 16.482 -1.794 32.878 1.00 . A A . 13 LYS HD3 1 1
10 6453 1 1 13 LYS HE2 H 17.337 -0.146 34.496 1.00 . A A . 13 LYS HE2 1 1
10 6454 1 1 13 LYS HE3 H 16.297 1.080 33.773 1.00 . A A . 13 LYS HE3 1 1
10 6455 1 1 13 LYS HG2 H 18.496 -0.336 32.409 1.00 . A A . 13 LYS HG2 1 1
10 6456 1 1 13 LYS HG3 H 17.429 0.664 31.421 1.00 . A A . 13 LYS HG3 1 1
10 6457 1 1 13 LYS HZ1 H 14.372 -0.105 34.454 1.00 . A A . 13 LYS HZ1 1 1
10 6458 1 1 13 LYS HZ2 H 15.385 0.019 35.807 1.00 . A A . 13 LYS HZ2 1 1
10 6459 1 1 13 LYS HZ3 H 15.282 -1.448 34.956 1.00 . A A . 13 LYS HZ3 1 1
10 6460 1 1 13 LYS N N 16.456 -2.600 29.058 1.00 . A A . 13 LYS N 1 1
10 6461 1 1 13 LYS NZ N 15.284 -0.408 34.861 1.00 . A A . 13 LYS NZ 1 1
10 6462 1 1 13 LYS O O 16.308 0.856 28.573 1.00 . A A . 13 LYS O 1 1
10 6463 1 1 14 ALA C C 17.385 0.292 25.340 1.00 . A A . 14 ALA C 1 1
10 6464 1 1 14 ALA CA C 18.208 0.396 26.617 1.00 . A A . 14 ALA CA 1 1
10 6465 1 1 14 ALA CB C 19.684 0.188 26.316 1.00 . A A . 14 ALA CB 1 1
10 6466 1 1 14 ALA H H 18.111 -1.485 27.588 1.00 . A A . 14 ALA H 1 1
10 6467 1 1 14 ALA HA H 18.087 1.386 27.030 1.00 . A A . 14 ALA HA 1 1
10 6468 1 1 14 ALA HB1 H 20.021 0.944 25.622 1.00 . A A . 14 ALA HB1 1 1
10 6469 1 1 14 ALA HB2 H 19.827 -0.790 25.880 1.00 . A A . 14 ALA HB2 1 1
10 6470 1 1 14 ALA HB3 H 20.251 0.263 27.230 1.00 . A A . 14 ALA HB3 1 1
10 6471 1 1 14 ALA N N 17.765 -0.561 27.619 1.00 . A A . 14 ALA N 1 1
10 6472 1 1 14 ALA O O 17.480 1.149 24.463 1.00 . A A . 14 ALA O 1 1
10 6473 1 1 15 VAL C C 14.898 0.214 23.708 1.00 . A A . 15 VAL C 1 1
10 6474 1 1 15 VAL CA C 15.753 -1.003 24.060 1.00 . A A . 15 VAL CA 1 1
10 6475 1 1 15 VAL CB C 14.836 -2.234 24.250 1.00 . A A . 15 VAL CB 1 1
10 6476 1 1 15 VAL CG1 C 13.981 -2.471 23.012 1.00 . A A . 15 VAL CG1 1 1
10 6477 1 1 15 VAL CG2 C 15.658 -3.472 24.568 1.00 . A A . 15 VAL CG2 1 1
10 6478 1 1 15 VAL H H 16.519 -1.384 26.000 1.00 . A A . 15 VAL H 1 1
10 6479 1 1 15 VAL HA H 16.422 -1.206 23.236 1.00 . A A . 15 VAL HA 1 1
10 6480 1 1 15 VAL HB H 14.177 -2.041 25.084 1.00 . A A . 15 VAL HB 1 1
10 6481 1 1 15 VAL HG11 H 14.623 -2.632 22.159 1.00 . A A . 15 VAL HG11 1 1
10 6482 1 1 15 VAL HG12 H 13.357 -1.609 22.836 1.00 . A A . 15 VAL HG12 1 1
10 6483 1 1 15 VAL HG13 H 13.360 -3.341 23.167 1.00 . A A . 15 VAL HG13 1 1
10 6484 1 1 15 VAL HG21 H 16.213 -3.311 25.479 1.00 . A A . 15 VAL HG21 1 1
10 6485 1 1 15 VAL HG22 H 16.344 -3.667 23.757 1.00 . A A . 15 VAL HG22 1 1
10 6486 1 1 15 VAL HG23 H 14.997 -4.320 24.693 1.00 . A A . 15 VAL HG23 1 1
10 6487 1 1 15 VAL N N 16.569 -0.756 25.249 1.00 . A A . 15 VAL N 1 1
10 6488 1 1 15 VAL O O 14.845 0.634 22.552 1.00 . A A . 15 VAL O 1 1
10 6489 1 1 16 GLY C C 14.144 3.234 24.229 1.00 . A A . 16 GLY C 1 1
10 6490 1 1 16 GLY CA C 13.392 1.939 24.484 1.00 . A A . 16 GLY CA 1 1
10 6491 1 1 16 GLY H H 14.386 0.456 25.627 1.00 . A A . 16 GLY H 1 1
10 6492 1 1 16 GLY HA2 H 12.771 1.727 23.628 1.00 . A A . 16 GLY HA2 1 1
10 6493 1 1 16 GLY HA3 H 12.757 2.069 25.348 1.00 . A A . 16 GLY HA3 1 1
10 6494 1 1 16 GLY N N 14.267 0.800 24.717 1.00 . A A . 16 GLY N 1 1
10 6495 1 1 16 GLY O O 13.535 4.288 24.043 1.00 . A A . 16 GLY O 1 1
10 6496 1 1 17 GLY C C 17.186 4.234 22.799 1.00 . A A . 17 GLY C 1 1
10 6497 1 1 17 GLY CA C 16.265 4.352 23.997 1.00 . A A . 17 GLY CA 1 1
10 6498 1 1 17 GLY H H 15.908 2.297 24.349 1.00 . A A . 17 GLY H 1 1
10 6499 1 1 17 GLY HA2 H 15.607 5.193 23.846 1.00 . A A . 17 GLY HA2 1 1
10 6500 1 1 17 GLY HA3 H 16.862 4.535 24.880 1.00 . A A . 17 GLY HA3 1 1
10 6501 1 1 17 GLY N N 15.468 3.164 24.212 1.00 . A A . 17 GLY N 1 1
10 6502 1 1 17 GLY O O 17.776 5.228 22.382 1.00 . A A . 17 GLY O 1 1
10 6503 1 1 18 LEU C C 18.174 3.783 20.039 1.00 . A A . 18 LEU C 1 1
10 6504 1 1 18 LEU CA C 18.218 2.731 21.143 1.00 . A A . 18 LEU CA 1 1
10 6505 1 1 18 LEU CB C 17.916 1.352 20.545 1.00 . A A . 18 LEU CB 1 1
10 6506 1 1 18 LEU CD1 C 17.751 -1.131 20.807 1.00 . A A . 18 LEU CD1 1 1
10 6507 1 1 18 LEU CD2 C 19.617 0.117 21.901 1.00 . A A . 18 LEU CD2 1 1
10 6508 1 1 18 LEU CG C 18.157 0.169 21.479 1.00 . A A . 18 LEU CG 1 1
10 6509 1 1 18 LEU H H 16.714 2.306 22.574 1.00 . A A . 18 LEU H 1 1
10 6510 1 1 18 LEU HA H 19.214 2.713 21.560 1.00 . A A . 18 LEU HA 1 1
10 6511 1 1 18 LEU HB2 H 16.880 1.337 20.239 1.00 . A A . 18 LEU HB2 1 1
10 6512 1 1 18 LEU HB3 H 18.534 1.221 19.669 1.00 . A A . 18 LEU HB3 1 1
10 6513 1 1 18 LEU HD11 H 18.331 -1.266 19.906 1.00 . A A . 18 LEU HD11 1 1
10 6514 1 1 18 LEU HD12 H 16.702 -1.094 20.558 1.00 . A A . 18 LEU HD12 1 1
10 6515 1 1 18 LEU HD13 H 17.932 -1.955 21.481 1.00 . A A . 18 LEU HD13 1 1
10 6516 1 1 18 LEU HD21 H 20.240 0.007 21.026 1.00 . A A . 18 LEU HD21 1 1
10 6517 1 1 18 LEU HD22 H 19.771 -0.725 22.560 1.00 . A A . 18 LEU HD22 1 1
10 6518 1 1 18 LEU HD23 H 19.876 1.032 22.417 1.00 . A A . 18 LEU HD23 1 1
10 6519 1 1 18 LEU HG H 17.555 0.291 22.368 1.00 . A A . 18 LEU HG 1 1
10 6520 1 1 18 LEU N N 17.283 3.028 22.237 1.00 . A A . 18 LEU N 1 1
10 6521 1 1 18 LEU O O 19.171 4.451 19.769 1.00 . A A . 18 LEU O 1 1
10 6522 1 1 19 GLY C C 16.339 6.213 18.748 1.00 . A A . 19 GLY C 1 1
10 6523 1 1 19 GLY CA C 16.896 4.873 18.313 1.00 . A A . 19 GLY CA 1 1
10 6524 1 1 19 GLY H H 16.244 3.408 19.695 1.00 . A A . 19 GLY H 1 1
10 6525 1 1 19 GLY HA2 H 17.870 5.026 17.874 1.00 . A A . 19 GLY HA2 1 1
10 6526 1 1 19 GLY HA3 H 16.240 4.449 17.566 1.00 . A A . 19 GLY HA3 1 1
10 6527 1 1 19 GLY N N 17.018 3.937 19.414 1.00 . A A . 19 GLY N 1 1
10 6528 1 1 19 GLY O O 15.886 6.996 17.921 1.00 . A A . 19 GLY O 1 1
10 6529 1 1 20 LYS C C 16.816 8.428 21.503 1.00 . A A . 20 LYS C 1 1
10 6530 1 1 20 LYS CA C 15.829 7.721 20.581 1.00 . A A . 20 LYS CA 1 1
10 6531 1 1 20 LYS CB C 14.514 7.453 21.329 1.00 . A A . 20 LYS CB 1 1
10 6532 1 1 20 LYS CD C 12.845 8.576 19.800 1.00 . A A . 20 LYS CD 1 1
10 6533 1 1 20 LYS CE C 13.723 8.974 18.626 1.00 . A A . 20 LYS CE 1 1
10 6534 1 1 20 LYS CG C 13.295 7.264 20.432 1.00 . A A . 20 LYS CG 1 1
10 6535 1 1 20 LYS H H 16.804 5.840 20.658 1.00 . A A . 20 LYS H 1 1
10 6536 1 1 20 LYS HA H 15.621 8.368 19.744 1.00 . A A . 20 LYS HA 1 1
10 6537 1 1 20 LYS HB2 H 14.632 6.560 21.921 1.00 . A A . 20 LYS HB2 1 1
10 6538 1 1 20 LYS HB3 H 14.317 8.284 21.992 1.00 . A A . 20 LYS HB3 1 1
10 6539 1 1 20 LYS HD2 H 11.828 8.464 19.453 1.00 . A A . 20 LYS HD2 1 1
10 6540 1 1 20 LYS HD3 H 12.885 9.354 20.547 1.00 . A A . 20 LYS HD3 1 1
10 6541 1 1 20 LYS HE2 H 14.758 8.841 18.908 1.00 . A A . 20 LYS HE2 1 1
10 6542 1 1 20 LYS HE3 H 13.495 8.333 17.787 1.00 . A A . 20 LYS HE3 1 1
10 6543 1 1 20 LYS HG2 H 13.543 6.565 19.647 1.00 . A A . 20 LYS HG2 1 1
10 6544 1 1 20 LYS HG3 H 12.485 6.864 21.026 1.00 . A A . 20 LYS HG3 1 1
10 6545 1 1 20 LYS HZ1 H 12.501 10.552 18.026 1.00 . A A . 20 LYS HZ1 1 1
10 6546 1 1 20 LYS HZ2 H 14.061 10.603 17.372 1.00 . A A . 20 LYS HZ2 1 1
10 6547 1 1 20 LYS HZ3 H 13.814 11.020 18.998 1.00 . A A . 20 LYS HZ3 1 1
10 6548 1 1 20 LYS N N 16.381 6.482 20.046 1.00 . A A . 20 LYS N 1 1
10 6549 1 1 20 LYS NZ N 13.511 10.384 18.230 1.00 . A A . 20 LYS NZ 1 1
10 6550 1 1 20 LYS O O 17.688 9.171 21.046 1.00 . A A . 20 LYS O 1 1
10 6551 1 1 21 LEU C C 18.962 8.484 23.731 1.00 . A A . 21 LEU C 1 1
10 6552 1 1 21 LEU CA C 17.487 8.859 23.808 1.00 . A A . 21 LEU CA 1 1
10 6553 1 1 21 LEU CB C 16.946 8.580 25.218 1.00 . A A . 21 LEU CB 1 1
10 6554 1 1 21 LEU CD1 C 14.448 8.604 24.830 1.00 . A A . 21 LEU CD1 1 1
10 6555 1 1 21 LEU CD2 C 15.374 9.228 27.064 1.00 . A A . 21 LEU CD2 1 1
10 6556 1 1 21 LEU CG C 15.610 9.257 25.563 1.00 . A A . 21 LEU CG 1 1
10 6557 1 1 21 LEU H H 16.058 7.476 23.084 1.00 . A A . 21 LEU H 1 1
10 6558 1 1 21 LEU HA H 17.397 9.916 23.611 1.00 . A A . 21 LEU HA 1 1
10 6559 1 1 21 LEU HB2 H 16.819 7.513 25.327 1.00 . A A . 21 LEU HB2 1 1
10 6560 1 1 21 LEU HB3 H 17.683 8.910 25.934 1.00 . A A . 21 LEU HB3 1 1
10 6561 1 1 21 LEU HD11 H 14.358 7.574 25.145 1.00 . A A . 21 LEU HD11 1 1
10 6562 1 1 21 LEU HD12 H 14.628 8.639 23.764 1.00 . A A . 21 LEU HD12 1 1
10 6563 1 1 21 LEU HD13 H 13.534 9.132 25.059 1.00 . A A . 21 LEU HD13 1 1
10 6564 1 1 21 LEU HD21 H 14.420 9.684 27.288 1.00 . A A . 21 LEU HD21 1 1
10 6565 1 1 21 LEU HD22 H 16.159 9.775 27.564 1.00 . A A . 21 LEU HD22 1 1
10 6566 1 1 21 LEU HD23 H 15.373 8.204 27.407 1.00 . A A . 21 LEU HD23 1 1
10 6567 1 1 21 LEU HG H 15.652 10.291 25.255 1.00 . A A . 21 LEU HG 1 1
10 6568 1 1 21 LEU N N 16.699 8.159 22.798 1.00 . A A . 21 LEU N 1 1
10 6569 1 1 21 LEU O O 19.807 9.150 24.329 1.00 . A A . 21 LEU O 1 1
10 6570 1 1 22 GLY C C 21.394 8.108 22.011 1.00 . A A . 22 GLY C 1 1
10 6571 1 1 22 GLY CA C 20.639 7.037 22.770 1.00 . A A . 22 GLY CA 1 1
10 6572 1 1 22 GLY H H 18.538 6.879 22.619 1.00 . A A . 22 GLY H 1 1
10 6573 1 1 22 GLY HA2 H 21.123 6.872 23.721 1.00 . A A . 22 GLY HA2 1 1
10 6574 1 1 22 GLY HA3 H 20.658 6.122 22.200 1.00 . A A . 22 GLY HA3 1 1
10 6575 1 1 22 GLY N N 19.263 7.419 23.001 1.00 . A A . 22 GLY N 1 1
10 6576 1 1 22 GLY O O 22.611 8.224 22.127 1.00 . A A . 22 GLY O 1 1
10 6577 1 1 23 LYS C C 20.713 11.323 21.080 1.00 . A A . 23 LYS C 1 1
10 6578 1 1 23 LYS CA C 21.237 10.012 20.511 1.00 . A A . 23 LYS CA 1 1
10 6579 1 1 23 LYS CB C 20.903 9.933 19.019 1.00 . A A . 23 LYS CB 1 1
10 6580 1 1 23 LYS CD C 21.275 8.816 16.803 1.00 . A A . 23 LYS CD 1 1
10 6581 1 1 23 LYS CE C 21.755 10.127 16.200 1.00 . A A . 23 LYS CE 1 1
10 6582 1 1 23 LYS CG C 21.550 8.762 18.299 1.00 . A A . 23 LYS CG 1 1
10 6583 1 1 23 LYS H H 19.700 8.710 21.144 1.00 . A A . 23 LYS H 1 1
10 6584 1 1 23 LYS HA H 22.309 9.976 20.636 1.00 . A A . 23 LYS HA 1 1
10 6585 1 1 23 LYS HB2 H 19.832 9.845 18.909 1.00 . A A . 23 LYS HB2 1 1
10 6586 1 1 23 LYS HB3 H 21.230 10.845 18.542 1.00 . A A . 23 LYS HB3 1 1
10 6587 1 1 23 LYS HD2 H 21.793 7.999 16.321 1.00 . A A . 23 LYS HD2 1 1
10 6588 1 1 23 LYS HD3 H 20.212 8.720 16.635 1.00 . A A . 23 LYS HD3 1 1
10 6589 1 1 23 LYS HE2 H 21.214 10.940 16.662 1.00 . A A . 23 LYS HE2 1 1
10 6590 1 1 23 LYS HE3 H 22.810 10.238 16.407 1.00 . A A . 23 LYS HE3 1 1
10 6591 1 1 23 LYS HG2 H 22.616 8.795 18.461 1.00 . A A . 23 LYS HG2 1 1
10 6592 1 1 23 LYS HG3 H 21.150 7.840 18.697 1.00 . A A . 23 LYS HG3 1 1
10 6593 1 1 23 LYS HZ1 H 20.547 9.963 14.502 1.00 . A A . 23 LYS HZ1 1 1
10 6594 1 1 23 LYS HZ2 H 22.153 9.478 14.256 1.00 . A A . 23 LYS HZ2 1 1
10 6595 1 1 23 LYS HZ3 H 21.771 11.125 14.369 1.00 . A A . 23 LYS HZ3 1 1
10 6596 1 1 23 LYS N N 20.661 8.889 21.230 1.00 . A A . 23 LYS N 1 1
10 6597 1 1 23 LYS NZ N 21.542 10.178 14.731 1.00 . A A . 23 LYS NZ 1 1
10 6598 1 1 23 LYS O O 21.493 12.194 21.472 1.00 . A A . 23 LYS O 1 1
10 6599 1 1 24 ASP C C 19.178 13.858 20.809 1.00 . A A . 24 ASP C 1 1
10 6600 1 1 24 ASP CA C 18.704 12.641 21.601 1.00 . A A . 24 ASP CA 1 1
10 6601 1 1 24 ASP CB C 18.918 12.847 23.105 1.00 . A A . 24 ASP CB 1 1
10 6602 1 1 24 ASP CG C 18.033 13.941 23.672 1.00 . A A . 24 ASP CG 1 1
10 6603 1 1 24 ASP H H 18.835 10.671 20.842 1.00 . A A . 24 ASP H 1 1
10 6604 1 1 24 ASP HA H 17.648 12.508 21.416 1.00 . A A . 24 ASP HA 1 1
10 6605 1 1 24 ASP HB2 H 18.696 11.927 23.625 1.00 . A A . 24 ASP HB2 1 1
10 6606 1 1 24 ASP HB3 H 19.950 13.116 23.282 1.00 . A A . 24 ASP HB3 1 1
10 6607 1 1 24 ASP N N 19.384 11.434 21.133 1.00 . A A . 24 ASP N 1 1
10 6608 1 1 24 ASP O O 19.942 14.687 21.306 1.00 . A A . 24 ASP O 1 1
10 6609 1 1 24 ASP OD1 O 16.808 13.724 23.780 1.00 . A A . 24 ASP OD1 1 1
10 6610 1 1 24 ASP OD2 O 18.562 15.013 24.035 1.00 . A A . 24 ASP OD2 1 1
10 6611 1 1 25 ALA C C 18.370 14.911 17.324 1.00 . A A . 25 ALA C 1 1
10 6612 1 1 25 ALA CA C 19.161 14.978 18.630 1.00 . A A . 25 ALA CA 1 1
10 6613 1 1 25 ALA CB C 20.653 14.855 18.333 1.00 . A A . 25 ALA CB 1 1
10 6614 1 1 25 ALA H H 18.058 13.274 19.257 1.00 . A A . 25 ALA H 1 1
10 6615 1 1 25 ALA HA H 18.987 15.936 19.097 1.00 . A A . 25 ALA HA 1 1
10 6616 1 1 25 ALA HB1 H 21.207 14.887 19.259 1.00 . A A . 25 ALA HB1 1 1
10 6617 1 1 25 ALA HB2 H 20.960 15.674 17.700 1.00 . A A . 25 ALA HB2 1 1
10 6618 1 1 25 ALA HB3 H 20.844 13.919 17.829 1.00 . A A . 25 ALA HB3 1 1
10 6619 1 1 25 ALA N N 18.731 13.934 19.558 1.00 . A A . 25 ALA N 1 1
10 6620 1 1 25 ALA O O 18.099 15.934 16.696 1.00 . A A . 25 ALA O 1 1
10 6621 1 1 26 VAL C C 15.803 13.823 15.805 1.00 . A A . 26 VAL C 1 1
10 6622 1 1 26 VAL CA C 17.292 13.497 15.659 1.00 . A A . 26 VAL CA 1 1
10 6623 1 1 26 VAL CB C 17.477 12.046 15.146 1.00 . A A . 26 VAL CB 1 1
10 6624 1 1 26 VAL CG1 C 16.885 11.035 16.120 1.00 . A A . 26 VAL CG1 1 1
10 6625 1 1 26 VAL CG2 C 16.878 11.880 13.757 1.00 . A A . 26 VAL CG2 1 1
10 6626 1 1 26 VAL H H 18.188 12.928 17.492 1.00 . A A . 26 VAL H 1 1
10 6627 1 1 26 VAL HA H 17.722 14.167 14.929 1.00 . A A . 26 VAL HA 1 1
10 6628 1 1 26 VAL HB H 18.538 11.852 15.078 1.00 . A A . 26 VAL HB 1 1
10 6629 1 1 26 VAL HG11 H 17.384 11.119 17.075 1.00 . A A . 26 VAL HG11 1 1
10 6630 1 1 26 VAL HG12 H 17.021 10.036 15.731 1.00 . A A . 26 VAL HG12 1 1
10 6631 1 1 26 VAL HG13 H 15.831 11.232 16.247 1.00 . A A . 26 VAL HG13 1 1
10 6632 1 1 26 VAL HG21 H 17.039 10.869 13.416 1.00 . A A . 26 VAL HG21 1 1
10 6633 1 1 26 VAL HG22 H 17.355 12.570 13.076 1.00 . A A . 26 VAL HG22 1 1
10 6634 1 1 26 VAL HG23 H 15.820 12.085 13.795 1.00 . A A . 26 VAL HG23 1 1
10 6635 1 1 26 VAL N N 17.995 13.702 16.923 1.00 . A A . 26 VAL N 1 1
10 6636 1 1 26 VAL O O 15.116 14.128 14.829 1.00 . A A . 26 VAL O 1 1
10 6637 1 1 27 GLU C C 13.582 15.556 17.005 1.00 . A A . 27 GLU C 1 1
10 6638 1 1 27 GLU CA C 13.930 14.111 17.355 1.00 . A A . 27 GLU CA 1 1
10 6639 1 1 27 GLU CB C 13.599 13.833 18.832 1.00 . A A . 27 GLU CB 1 1
10 6640 1 1 27 GLU CD C 15.557 12.476 19.674 1.00 . A A . 27 GLU CD 1 1
10 6641 1 1 27 GLU CG C 14.802 13.788 19.765 1.00 . A A . 27 GLU CG 1 1
10 6642 1 1 27 GLU H H 15.936 13.566 17.784 1.00 . A A . 27 GLU H 1 1
10 6643 1 1 27 GLU HA H 13.321 13.463 16.743 1.00 . A A . 27 GLU HA 1 1
10 6644 1 1 27 GLU HB2 H 12.933 14.606 19.185 1.00 . A A . 27 GLU HB2 1 1
10 6645 1 1 27 GLU HB3 H 13.089 12.882 18.896 1.00 . A A . 27 GLU HB3 1 1
10 6646 1 1 27 GLU HG2 H 15.474 14.591 19.503 1.00 . A A . 27 GLU HG2 1 1
10 6647 1 1 27 GLU HG3 H 14.459 13.921 20.781 1.00 . A A . 27 GLU HG3 1 1
10 6648 1 1 27 GLU N N 15.326 13.804 17.048 1.00 . A A . 27 GLU N 1 1
10 6649 1 1 27 GLU O O 12.418 15.950 17.071 1.00 . A A . 27 GLU O 1 1
10 6650 1 1 27 GLU OE1 O 15.062 11.468 20.213 1.00 . A A . 27 GLU OE1 1 1
10 6651 1 1 27 GLU OE2 O 16.633 12.452 19.046 1.00 . A A . 27 GLU OE2 1 1
10 6652 1 1 28 ASP C C 13.508 17.651 14.874 1.00 . A A . 28 ASP C 1 1
10 6653 1 1 28 ASP CA C 14.358 17.694 16.140 1.00 . A A . 28 ASP CA 1 1
10 6654 1 1 28 ASP CB C 15.691 18.388 15.852 1.00 . A A . 28 ASP CB 1 1
10 6655 1 1 28 ASP CG C 15.520 19.806 15.337 1.00 . A A . 28 ASP CG 1 1
10 6656 1 1 28 ASP H H 15.503 15.998 16.687 1.00 . A A . 28 ASP H 1 1
10 6657 1 1 28 ASP HA H 13.826 18.244 16.903 1.00 . A A . 28 ASP HA 1 1
10 6658 1 1 28 ASP HB2 H 16.271 18.427 16.762 1.00 . A A . 28 ASP HB2 1 1
10 6659 1 1 28 ASP HB3 H 16.231 17.818 15.112 1.00 . A A . 28 ASP HB3 1 1
10 6660 1 1 28 ASP N N 14.586 16.339 16.632 1.00 . A A . 28 ASP N 1 1
10 6661 1 1 28 ASP O O 12.594 18.450 14.693 1.00 . A A . 28 ASP O 1 1
10 6662 1 1 28 ASP OD1 O 15.417 19.991 14.105 1.00 . A A . 28 ASP OD1 1 1
10 6663 1 1 28 ASP OD2 O 15.511 20.744 16.161 1.00 . A A . 28 ASP OD2 1 1
10 6664 1 1 29 LEU C C 11.709 15.866 13.024 1.00 . A A . 29 LEU C 1 1
10 6665 1 1 29 LEU CA C 13.072 16.505 12.768 1.00 . A A . 29 LEU CA 1 1
10 6666 1 1 29 LEU CB C 13.882 15.622 11.814 1.00 . A A . 29 LEU CB 1 1
10 6667 1 1 29 LEU CD1 C 16.034 15.096 10.641 1.00 . A A . 29 LEU CD1 1 1
10 6668 1 1 29 LEU CD2 C 15.284 17.467 10.854 1.00 . A A . 29 LEU CD2 1 1
10 6669 1 1 29 LEU CG C 15.305 16.102 11.520 1.00 . A A . 29 LEU CG 1 1
10 6670 1 1 29 LEU H H 14.517 16.047 14.239 1.00 . A A . 29 LEU H 1 1
10 6671 1 1 29 LEU HA H 12.930 17.479 12.320 1.00 . A A . 29 LEU HA 1 1
10 6672 1 1 29 LEU HB2 H 13.942 14.633 12.243 1.00 . A A . 29 LEU HB2 1 1
10 6673 1 1 29 LEU HB3 H 13.347 15.557 10.877 1.00 . A A . 29 LEU HB3 1 1
10 6674 1 1 29 LEU HD11 H 15.498 14.973 9.712 1.00 . A A . 29 LEU HD11 1 1
10 6675 1 1 29 LEU HD12 H 16.089 14.144 11.153 1.00 . A A . 29 LEU HD12 1 1
10 6676 1 1 29 LEU HD13 H 17.033 15.451 10.436 1.00 . A A . 29 LEU HD13 1 1
10 6677 1 1 29 LEU HD21 H 16.294 17.773 10.626 1.00 . A A . 29 LEU HD21 1 1
10 6678 1 1 29 LEU HD22 H 14.830 18.187 11.520 1.00 . A A . 29 LEU HD22 1 1
10 6679 1 1 29 LEU HD23 H 14.711 17.413 9.940 1.00 . A A . 29 LEU HD23 1 1
10 6680 1 1 29 LEU HG H 15.848 16.190 12.449 1.00 . A A . 29 LEU HG 1 1
10 6681 1 1 29 LEU N N 13.797 16.676 14.020 1.00 . A A . 29 LEU N 1 1
10 6682 1 1 29 LEU O O 10.800 15.946 12.197 1.00 . A A . 29 LEU O 1 1
10 6683 1 1 30 GLU C C 9.355 15.373 15.256 1.00 . A A . 30 GLU C 1 1
10 6684 1 1 30 GLU CA C 10.375 14.499 14.529 1.00 . A A . 30 GLU CA 1 1
10 6685 1 1 30 GLU CB C 10.754 13.306 15.405 1.00 . A A . 30 GLU CB 1 1
10 6686 1 1 30 GLU CD C 12.242 11.292 15.687 1.00 . A A . 30 GLU CD 1 1
10 6687 1 1 30 GLU CG C 11.679 12.311 14.720 1.00 . A A . 30 GLU CG 1 1
10 6688 1 1 30 GLU H H 12.307 15.298 14.835 1.00 . A A . 30 GLU H 1 1
10 6689 1 1 30 GLU HA H 9.935 14.135 13.612 1.00 . A A . 30 GLU HA 1 1
10 6690 1 1 30 GLU HB2 H 11.250 13.669 16.292 1.00 . A A . 30 GLU HB2 1 1
10 6691 1 1 30 GLU HB3 H 9.853 12.786 15.694 1.00 . A A . 30 GLU HB3 1 1
10 6692 1 1 30 GLU HG2 H 11.124 11.789 13.954 1.00 . A A . 30 GLU HG2 1 1
10 6693 1 1 30 GLU HG3 H 12.499 12.849 14.268 1.00 . A A . 30 GLU HG3 1 1
10 6694 1 1 30 GLU N N 11.575 15.248 14.186 1.00 . A A . 30 GLU N 1 1
10 6695 1 1 30 GLU O O 8.185 15.429 14.871 1.00 . A A . 30 GLU O 1 1
10 6696 1 1 30 GLU OE1 O 11.486 10.807 16.552 1.00 . A A . 30 GLU OE1 1 1
10 6697 1 1 30 GLU OE2 O 13.449 10.981 15.597 1.00 . A A . 30 GLU OE2 1 1
10 6698 1 1 31 SER C C 8.286 17.999 16.400 1.00 . A A . 31 SER C 1 1
10 6699 1 1 31 SER CA C 8.917 16.833 17.156 1.00 . A A . 31 SER CA 1 1
10 6700 1 1 31 SER CB C 9.670 17.339 18.386 1.00 . A A . 31 SER CB 1 1
10 6701 1 1 31 SER H H 10.772 16.044 16.503 1.00 . A A . 31 SER H 1 1
10 6702 1 1 31 SER HA H 8.128 16.172 17.482 1.00 . A A . 31 SER HA 1 1
10 6703 1 1 31 SER HB2 H 10.155 16.509 18.875 1.00 . A A . 31 SER HB2 1 1
10 6704 1 1 31 SER HB3 H 10.412 18.061 18.079 1.00 . A A . 31 SER HB3 1 1
10 6705 1 1 31 SER HG H 9.065 17.733 20.209 1.00 . A A . 31 SER HG 1 1
10 6706 1 1 31 SER N N 9.808 16.060 16.299 1.00 . A A . 31 SER N 1 1
10 6707 1 1 31 SER O O 7.070 18.030 16.204 1.00 . A A . 31 SER O 1 1
10 6708 1 1 31 SER OG O 8.786 17.954 19.306 1.00 . A A . 31 SER OG 1 1
10 6709 1 1 32 VAL C C 8.288 19.723 13.788 1.00 . A A . 32 VAL C 1 1
10 6710 1 1 32 VAL CA C 8.597 20.103 15.230 1.00 . A A . 32 VAL CA 1 1
10 6711 1 1 32 VAL CB C 9.574 21.302 15.262 1.00 . A A . 32 VAL CB 1 1
10 6712 1 1 32 VAL CG1 C 9.858 21.724 16.695 1.00 . A A . 32 VAL CG1 1 1
10 6713 1 1 32 VAL CG2 C 10.869 20.981 14.537 1.00 . A A . 32 VAL CG2 1 1
10 6714 1 1 32 VAL H H 10.069 18.873 16.135 1.00 . A A . 32 VAL H 1 1
10 6715 1 1 32 VAL HA H 7.677 20.407 15.707 1.00 . A A . 32 VAL HA 1 1
10 6716 1 1 32 VAL HB H 9.102 22.134 14.757 1.00 . A A . 32 VAL HB 1 1
10 6717 1 1 32 VAL HG11 H 10.304 20.899 17.229 1.00 . A A . 32 VAL HG11 1 1
10 6718 1 1 32 VAL HG12 H 8.935 22.008 17.177 1.00 . A A . 32 VAL HG12 1 1
10 6719 1 1 32 VAL HG13 H 10.538 22.562 16.696 1.00 . A A . 32 VAL HG13 1 1
10 6720 1 1 32 VAL HG21 H 11.520 21.840 14.570 1.00 . A A . 32 VAL HG21 1 1
10 6721 1 1 32 VAL HG22 H 10.653 20.731 13.509 1.00 . A A . 32 VAL HG22 1 1
10 6722 1 1 32 VAL HG23 H 11.351 20.143 15.018 1.00 . A A . 32 VAL HG23 1 1
10 6723 1 1 32 VAL N N 9.108 18.947 15.961 1.00 . A A . 32 VAL N 1 1
10 6724 1 1 32 VAL O O 7.648 20.477 13.057 1.00 . A A . 32 VAL O 1 1
10 6725 1 1 33 GLY C C 6.964 17.528 12.057 1.00 . A A . 33 GLY C 1 1
10 6726 1 1 33 GLY CA C 8.397 18.019 12.083 1.00 . A A . 33 GLY CA 1 1
10 6727 1 1 33 GLY H H 9.317 18.022 13.987 1.00 . A A . 33 GLY H 1 1
10 6728 1 1 33 GLY HA2 H 8.516 18.802 11.346 1.00 . A A . 33 GLY HA2 1 1
10 6729 1 1 33 GLY HA3 H 9.056 17.199 11.839 1.00 . A A . 33 GLY HA3 1 1
10 6730 1 1 33 GLY N N 8.742 18.541 13.389 1.00 . A A . 33 GLY N 1 1
10 6731 1 1 33 GLY O O 6.293 17.610 11.031 1.00 . A A . 33 GLY O 1 1
10 6732 1 1 34 LYS C C 4.756 15.333 12.628 1.00 . A A . 34 LYS C 1 1
10 6733 1 1 34 LYS CA C 5.121 16.599 13.417 1.00 . A A . 34 LYS CA 1 1
10 6734 1 1 34 LYS CB C 4.179 17.762 13.060 1.00 . A A . 34 LYS CB 1 1
10 6735 1 1 34 LYS CD C 2.661 17.450 15.057 1.00 . A A . 34 LYS CD 1 1
10 6736 1 1 34 LYS CE C 3.247 18.662 15.777 1.00 . A A . 34 LYS CE 1 1
10 6737 1 1 34 LYS CG C 2.743 17.586 13.542 1.00 . A A . 34 LYS CG 1 1
10 6738 1 1 34 LYS H H 7.158 16.860 13.934 1.00 . A A . 34 LYS H 1 1
10 6739 1 1 34 LYS HA H 5.012 16.380 14.468 1.00 . A A . 34 LYS HA 1 1
10 6740 1 1 34 LYS HB2 H 4.568 18.669 13.497 1.00 . A A . 34 LYS HB2 1 1
10 6741 1 1 34 LYS HB3 H 4.162 17.873 11.985 1.00 . A A . 34 LYS HB3 1 1
10 6742 1 1 34 LYS HD2 H 1.624 17.346 15.340 1.00 . A A . 34 LYS HD2 1 1
10 6743 1 1 34 LYS HD3 H 3.206 16.568 15.357 1.00 . A A . 34 LYS HD3 1 1
10 6744 1 1 34 LYS HE2 H 3.133 18.521 16.841 1.00 . A A . 34 LYS HE2 1 1
10 6745 1 1 34 LYS HE3 H 4.298 18.730 15.536 1.00 . A A . 34 LYS HE3 1 1
10 6746 1 1 34 LYS HG2 H 2.167 18.447 13.239 1.00 . A A . 34 LYS HG2 1 1
10 6747 1 1 34 LYS HG3 H 2.329 16.698 13.087 1.00 . A A . 34 LYS HG3 1 1
10 6748 1 1 34 LYS HZ1 H 2.952 20.266 14.467 1.00 . A A . 34 LYS HZ1 1 1
10 6749 1 1 34 LYS HZ2 H 2.756 20.670 16.103 1.00 . A A . 34 LYS HZ2 1 1
10 6750 1 1 34 LYS HZ3 H 1.549 19.791 15.296 1.00 . A A . 34 LYS HZ3 1 1
10 6751 1 1 34 LYS N N 6.518 16.995 13.201 1.00 . A A . 34 LYS N 1 1
10 6752 1 1 34 LYS NZ N 2.579 19.932 15.385 1.00 . A A . 34 LYS NZ 1 1
10 6753 1 1 34 LYS O O 3.659 14.790 12.773 1.00 . A A . 34 LYS O 1 1
10 6754 1 1 35 GLY C C 5.632 12.381 11.804 1.00 . A A . 35 GLY C 1 1
10 6755 1 1 35 GLY CA C 5.444 13.665 11.019 1.00 . A A . 35 GLY CA 1 1
10 6756 1 1 35 GLY H H 6.554 15.307 11.755 1.00 . A A . 35 GLY H 1 1
10 6757 1 1 35 GLY HA2 H 4.432 13.699 10.644 1.00 . A A . 35 GLY HA2 1 1
10 6758 1 1 35 GLY HA3 H 6.126 13.663 10.181 1.00 . A A . 35 GLY HA3 1 1
10 6759 1 1 35 GLY N N 5.690 14.848 11.819 1.00 . A A . 35 GLY N 1 1
10 6760 1 1 35 GLY O O 5.193 11.311 11.376 1.00 . A A . 35 GLY O 1 1
10 6761 1 1 36 ALA C C 5.317 10.543 14.158 1.00 . A A . 36 ALA C 1 1
10 6762 1 1 36 ALA CA C 6.574 11.332 13.803 1.00 . A A . 36 ALA CA 1 1
10 6763 1 1 36 ALA CB C 7.296 11.766 15.068 1.00 . A A . 36 ALA CB 1 1
10 6764 1 1 36 ALA H H 6.544 13.381 13.273 1.00 . A A . 36 ALA H 1 1
10 6765 1 1 36 ALA HA H 7.241 10.691 13.243 1.00 . A A . 36 ALA HA 1 1
10 6766 1 1 36 ALA HB1 H 8.194 12.301 14.801 1.00 . A A . 36 ALA HB1 1 1
10 6767 1 1 36 ALA HB2 H 7.554 10.896 15.653 1.00 . A A . 36 ALA HB2 1 1
10 6768 1 1 36 ALA HB3 H 6.650 12.412 15.646 1.00 . A A . 36 ALA HB3 1 1
10 6769 1 1 36 ALA N N 6.266 12.492 12.969 1.00 . A A . 36 ALA N 1 1
10 6770 1 1 36 ALA O O 5.387 9.349 14.438 1.00 . A A . 36 ALA O 1 1
10 6771 1 1 37 VAL C C 2.651 9.369 13.514 1.00 . A A . 37 VAL C 1 1
10 6772 1 1 37 VAL CA C 2.889 10.580 14.422 1.00 . A A . 37 VAL CA 1 1
10 6773 1 1 37 VAL CB C 1.719 11.580 14.258 1.00 . A A . 37 VAL CB 1 1
10 6774 1 1 37 VAL CG1 C 0.384 10.932 14.605 1.00 . A A . 37 VAL CG1 1 1
10 6775 1 1 37 VAL CG2 C 1.953 12.816 15.115 1.00 . A A . 37 VAL CG2 1 1
10 6776 1 1 37 VAL H H 4.190 12.169 13.908 1.00 . A A . 37 VAL H 1 1
10 6777 1 1 37 VAL HA H 2.909 10.247 15.450 1.00 . A A . 37 VAL HA 1 1
10 6778 1 1 37 VAL HB H 1.683 11.890 13.224 1.00 . A A . 37 VAL HB 1 1
10 6779 1 1 37 VAL HG11 H -0.413 11.647 14.458 1.00 . A A . 37 VAL HG11 1 1
10 6780 1 1 37 VAL HG12 H 0.394 10.614 15.637 1.00 . A A . 37 VAL HG12 1 1
10 6781 1 1 37 VAL HG13 H 0.223 10.075 13.967 1.00 . A A . 37 VAL HG13 1 1
10 6782 1 1 37 VAL HG21 H 1.116 13.488 15.013 1.00 . A A . 37 VAL HG21 1 1
10 6783 1 1 37 VAL HG22 H 2.855 13.315 14.792 1.00 . A A . 37 VAL HG22 1 1
10 6784 1 1 37 VAL HG23 H 2.055 12.523 16.149 1.00 . A A . 37 VAL HG23 1 1
10 6785 1 1 37 VAL N N 4.171 11.216 14.129 1.00 . A A . 37 VAL N 1 1
10 6786 1 1 37 VAL O O 2.071 8.372 13.937 1.00 . A A . 37 VAL O 1 1
10 6787 1 1 38 HIS C C 4.070 7.370 11.384 1.00 . A A . 38 HIS C 1 1
10 6788 1 1 38 HIS CA C 2.916 8.364 11.320 1.00 . A A . 38 HIS CA 1 1
10 6789 1 1 38 HIS CB C 2.787 8.901 9.893 1.00 . A A . 38 HIS CB 1 1
10 6790 1 1 38 HIS CD2 C 0.330 9.730 9.833 1.00 . A A . 38 HIS CD2 1 1
10 6791 1 1 38 HIS CE1 C 0.709 11.801 9.235 1.00 . A A . 38 HIS CE1 1 1
10 6792 1 1 38 HIS CG C 1.667 9.877 9.705 1.00 . A A . 38 HIS CG 1 1
10 6793 1 1 38 HIS H H 3.618 10.250 11.998 1.00 . A A . 38 HIS H 1 1
10 6794 1 1 38 HIS HA H 2.002 7.856 11.589 1.00 . A A . 38 HIS HA 1 1
10 6795 1 1 38 HIS HB2 H 3.704 9.396 9.620 1.00 . A A . 38 HIS HB2 1 1
10 6796 1 1 38 HIS HB3 H 2.619 8.071 9.222 1.00 . A A . 38 HIS HB3 1 1
10 6797 1 1 38 HIS HD1 H 2.746 11.596 9.131 1.00 . A A . 38 HIS HD1 1 1
10 6798 1 1 38 HIS HD2 H -0.191 8.823 10.111 1.00 . A A . 38 HIS HD2 1 1
10 6799 1 1 38 HIS HE1 H 0.560 12.834 8.956 1.00 . A A . 38 HIS HE1 1 1
10 6800 1 1 38 HIS HE2 H -1.178 11.190 9.757 1.00 . A A . 38 HIS HE2 1 1
10 6801 1 1 38 HIS N N 3.118 9.450 12.273 1.00 . A A . 38 HIS N 1 1
10 6802 1 1 38 HIS ND1 N 1.872 11.186 9.329 1.00 . A A . 38 HIS ND1 1 1
10 6803 1 1 38 HIS NE2 N -0.246 10.941 9.543 1.00 . A A . 38 HIS NE2 1 1
10 6804 1 1 38 HIS O O 3.859 6.159 11.399 1.00 . A A . 38 HIS O 1 1
10 6805 1 1 39 ASP C C 6.557 6.146 12.637 1.00 . A A . 39 ASP C 1 1
10 6806 1 1 39 ASP CA C 6.493 7.070 11.425 1.00 . A A . 39 ASP CA 1 1
10 6807 1 1 39 ASP CB C 7.744 7.953 11.373 1.00 . A A . 39 ASP CB 1 1
10 6808 1 1 39 ASP CG C 7.905 8.667 10.044 1.00 . A A . 39 ASP CG 1 1
10 6809 1 1 39 ASP H H 5.383 8.870 11.487 1.00 . A A . 39 ASP H 1 1
10 6810 1 1 39 ASP HA H 6.462 6.463 10.532 1.00 . A A . 39 ASP HA 1 1
10 6811 1 1 39 ASP HB2 H 7.683 8.698 12.153 1.00 . A A . 39 ASP HB2 1 1
10 6812 1 1 39 ASP HB3 H 8.618 7.339 11.537 1.00 . A A . 39 ASP HB3 1 1
10 6813 1 1 39 ASP N N 5.287 7.897 11.439 1.00 . A A . 39 ASP N 1 1
10 6814 1 1 39 ASP O O 6.901 4.970 12.515 1.00 . A A . 39 ASP O 1 1
10 6815 1 1 39 ASP OD1 O 7.176 9.655 9.799 1.00 . A A . 39 ASP OD1 1 1
10 6816 1 1 39 ASP OD2 O 8.768 8.252 9.244 1.00 . A A . 39 ASP OD2 1 1
10 6817 1 1 40 VAL C C 5.046 4.955 15.114 1.00 . A A . 40 VAL C 1 1
10 6818 1 1 40 VAL CA C 6.256 5.887 15.032 1.00 . A A . 40 VAL CA 1 1
10 6819 1 1 40 VAL CB C 6.305 6.791 16.285 1.00 . A A . 40 VAL CB 1 1
10 6820 1 1 40 VAL CG1 C 6.421 5.962 17.557 1.00 . A A . 40 VAL CG1 1 1
10 6821 1 1 40 VAL CG2 C 7.460 7.777 16.191 1.00 . A A . 40 VAL CG2 1 1
10 6822 1 1 40 VAL H H 5.926 7.615 13.845 1.00 . A A . 40 VAL H 1 1
10 6823 1 1 40 VAL HA H 7.155 5.287 15.010 1.00 . A A . 40 VAL HA 1 1
10 6824 1 1 40 VAL HB H 5.384 7.355 16.332 1.00 . A A . 40 VAL HB 1 1
10 6825 1 1 40 VAL HG11 H 6.409 6.617 18.415 1.00 . A A . 40 VAL HG11 1 1
10 6826 1 1 40 VAL HG12 H 7.347 5.406 17.541 1.00 . A A . 40 VAL HG12 1 1
10 6827 1 1 40 VAL HG13 H 5.591 5.276 17.615 1.00 . A A . 40 VAL HG13 1 1
10 6828 1 1 40 VAL HG21 H 8.392 7.235 16.125 1.00 . A A . 40 VAL HG21 1 1
10 6829 1 1 40 VAL HG22 H 7.470 8.405 17.070 1.00 . A A . 40 VAL HG22 1 1
10 6830 1 1 40 VAL HG23 H 7.337 8.390 15.311 1.00 . A A . 40 VAL HG23 1 1
10 6831 1 1 40 VAL N N 6.214 6.674 13.805 1.00 . A A . 40 VAL N 1 1
10 6832 1 1 40 VAL O O 5.116 3.883 15.712 1.00 . A A . 40 VAL O 1 1
10 6833 1 1 41 LYS C C 2.935 3.187 13.910 1.00 . A A . 41 LYS C 1 1
10 6834 1 1 41 LYS CA C 2.712 4.582 14.494 1.00 . A A . 41 LYS CA 1 1
10 6835 1 1 41 LYS CB C 1.630 5.313 13.696 1.00 . A A . 41 LYS CB 1 1
10 6836 1 1 41 LYS CD C -0.353 4.991 15.214 1.00 . A A . 41 LYS CD 1 1
10 6837 1 1 41 LYS CE C -1.811 4.567 15.280 1.00 . A A . 41 LYS CE 1 1
10 6838 1 1 41 LYS CG C 0.235 4.724 13.839 1.00 . A A . 41 LYS CG 1 1
10 6839 1 1 41 LYS H H 3.978 6.201 13.979 1.00 . A A . 41 LYS H 1 1
10 6840 1 1 41 LYS HA H 2.390 4.488 15.520 1.00 . A A . 41 LYS HA 1 1
10 6841 1 1 41 LYS HB2 H 1.592 6.342 14.024 1.00 . A A . 41 LYS HB2 1 1
10 6842 1 1 41 LYS HB3 H 1.901 5.291 12.649 1.00 . A A . 41 LYS HB3 1 1
10 6843 1 1 41 LYS HD2 H 0.207 4.436 15.950 1.00 . A A . 41 LYS HD2 1 1
10 6844 1 1 41 LYS HD3 H -0.284 6.048 15.425 1.00 . A A . 41 LYS HD3 1 1
10 6845 1 1 41 LYS HE2 H -2.346 5.041 14.469 1.00 . A A . 41 LYS HE2 1 1
10 6846 1 1 41 LYS HE3 H -1.866 3.496 15.164 1.00 . A A . 41 LYS HE3 1 1
10 6847 1 1 41 LYS HG2 H -0.409 5.166 13.093 1.00 . A A . 41 LYS HG2 1 1
10 6848 1 1 41 LYS HG3 H 0.288 3.657 13.681 1.00 . A A . 41 LYS HG3 1 1
10 6849 1 1 41 LYS HZ1 H -3.473 4.748 16.525 1.00 . A A . 41 LYS HZ1 1 1
10 6850 1 1 41 LYS HZ2 H -2.317 5.966 16.749 1.00 . A A . 41 LYS HZ2 1 1
10 6851 1 1 41 LYS HZ3 H -2.034 4.406 17.356 1.00 . A A . 41 LYS HZ3 1 1
10 6852 1 1 41 LYS N N 3.952 5.358 14.478 1.00 . A A . 41 LYS N 1 1
10 6853 1 1 41 LYS NZ N -2.450 4.948 16.567 1.00 . A A . 41 LYS NZ 1 1
10 6854 1 1 41 LYS O O 2.341 2.210 14.365 1.00 . A A . 41 LYS O 1 1
10 6855 1 1 42 ASP C C 4.859 0.892 13.171 1.00 . A A . 42 ASP C 1 1
10 6856 1 1 42 ASP CA C 4.108 1.844 12.244 1.00 . A A . 42 ASP CA 1 1
10 6857 1 1 42 ASP CB C 4.933 2.100 10.978 1.00 . A A . 42 ASP CB 1 1
10 6858 1 1 42 ASP CG C 5.057 0.867 10.105 1.00 . A A . 42 ASP CG 1 1
10 6859 1 1 42 ASP H H 4.280 3.920 12.627 1.00 . A A . 42 ASP H 1 1
10 6860 1 1 42 ASP HA H 3.169 1.391 11.963 1.00 . A A . 42 ASP HA 1 1
10 6861 1 1 42 ASP HB2 H 4.459 2.878 10.398 1.00 . A A . 42 ASP HB2 1 1
10 6862 1 1 42 ASP HB3 H 5.925 2.421 11.259 1.00 . A A . 42 ASP HB3 1 1
10 6863 1 1 42 ASP N N 3.815 3.106 12.919 1.00 . A A . 42 ASP N 1 1
10 6864 1 1 42 ASP O O 4.772 -0.330 13.029 1.00 . A A . 42 ASP O 1 1
10 6865 1 1 42 ASP OD1 O 5.992 0.066 10.314 1.00 . A A . 42 ASP OD1 1 1
10 6866 1 1 42 ASP OD2 O 4.216 0.697 9.196 1.00 . A A . 42 ASP OD2 1 1
10 6867 1 1 43 VAL C C 5.552 -0.190 15.971 1.00 . A A . 43 VAL C 1 1
10 6868 1 1 43 VAL CA C 6.401 0.683 15.049 1.00 . A A . 43 VAL CA 1 1
10 6869 1 1 43 VAL CB C 7.312 1.590 15.903 1.00 . A A . 43 VAL CB 1 1
10 6870 1 1 43 VAL CG1 C 8.216 0.760 16.805 1.00 . A A . 43 VAL CG1 1 1
10 6871 1 1 43 VAL CG2 C 8.142 2.500 15.011 1.00 . A A . 43 VAL CG2 1 1
10 6872 1 1 43 VAL H H 5.517 2.433 14.255 1.00 . A A . 43 VAL H 1 1
10 6873 1 1 43 VAL HA H 7.032 0.043 14.450 1.00 . A A . 43 VAL HA 1 1
10 6874 1 1 43 VAL HB H 6.685 2.208 16.528 1.00 . A A . 43 VAL HB 1 1
10 6875 1 1 43 VAL HG11 H 8.831 0.110 16.198 1.00 . A A . 43 VAL HG11 1 1
10 6876 1 1 43 VAL HG12 H 7.609 0.163 17.469 1.00 . A A . 43 VAL HG12 1 1
10 6877 1 1 43 VAL HG13 H 8.847 1.415 17.384 1.00 . A A . 43 VAL HG13 1 1
10 6878 1 1 43 VAL HG21 H 8.733 1.900 14.338 1.00 . A A . 43 VAL HG21 1 1
10 6879 1 1 43 VAL HG22 H 8.794 3.108 15.621 1.00 . A A . 43 VAL HG22 1 1
10 6880 1 1 43 VAL HG23 H 7.485 3.138 14.441 1.00 . A A . 43 VAL HG23 1 1
10 6881 1 1 43 VAL N N 5.567 1.460 14.142 1.00 . A A . 43 VAL N 1 1
10 6882 1 1 43 VAL O O 5.788 -1.391 16.085 1.00 . A A . 43 VAL O 1 1
10 6883 1 1 44 LEU C C 2.590 -1.049 16.721 1.00 . A A . 44 LEU C 1 1
10 6884 1 1 44 LEU CA C 3.680 -0.338 17.516 1.00 . A A . 44 LEU CA 1 1
10 6885 1 1 44 LEU CB C 3.051 0.558 18.598 1.00 . A A . 44 LEU CB 1 1
10 6886 1 1 44 LEU CD1 C 1.145 2.054 19.204 1.00 . A A . 44 LEU CD1 1 1
10 6887 1 1 44 LEU CD2 C 2.908 2.883 17.662 1.00 . A A . 44 LEU CD2 1 1
10 6888 1 1 44 LEU CG C 2.116 1.664 18.103 1.00 . A A . 44 LEU CG 1 1
10 6889 1 1 44 LEU H H 4.414 1.374 16.492 1.00 . A A . 44 LEU H 1 1
10 6890 1 1 44 LEU HA H 4.287 -1.088 18.002 1.00 . A A . 44 LEU HA 1 1
10 6891 1 1 44 LEU HB2 H 2.491 -0.073 19.271 1.00 . A A . 44 LEU HB2 1 1
10 6892 1 1 44 LEU HB3 H 3.849 1.023 19.156 1.00 . A A . 44 LEU HB3 1 1
10 6893 1 1 44 LEU HD11 H 1.700 2.394 20.067 1.00 . A A . 44 LEU HD11 1 1
10 6894 1 1 44 LEU HD12 H 0.544 1.199 19.475 1.00 . A A . 44 LEU HD12 1 1
10 6895 1 1 44 LEU HD13 H 0.506 2.849 18.853 1.00 . A A . 44 LEU HD13 1 1
10 6896 1 1 44 LEU HD21 H 2.229 3.650 17.320 1.00 . A A . 44 LEU HD21 1 1
10 6897 1 1 44 LEU HD22 H 3.576 2.609 16.861 1.00 . A A . 44 LEU HD22 1 1
10 6898 1 1 44 LEU HD23 H 3.482 3.258 18.498 1.00 . A A . 44 LEU HD23 1 1
10 6899 1 1 44 LEU HG H 1.546 1.302 17.257 1.00 . A A . 44 LEU HG 1 1
10 6900 1 1 44 LEU N N 4.558 0.413 16.620 1.00 . A A . 44 LEU N 1 1
10 6901 1 1 44 LEU O O 1.827 -1.843 17.265 1.00 . A A . 44 LEU O 1 1
10 6902 1 1 45 ASP C C 2.218 -2.776 14.109 1.00 . A A . 45 ASP C 1 1
10 6903 1 1 45 ASP CA C 1.611 -1.449 14.532 1.00 . A A . 45 ASP CA 1 1
10 6904 1 1 45 ASP CB C 1.309 -0.597 13.299 1.00 . A A . 45 ASP CB 1 1
10 6905 1 1 45 ASP CG C 0.610 -1.386 12.213 1.00 . A A . 45 ASP CG 1 1
10 6906 1 1 45 ASP H H 3.099 -0.044 15.075 1.00 . A A . 45 ASP H 1 1
10 6907 1 1 45 ASP HA H 0.694 -1.638 15.068 1.00 . A A . 45 ASP HA 1 1
10 6908 1 1 45 ASP HB2 H 0.673 0.226 13.585 1.00 . A A . 45 ASP HB2 1 1
10 6909 1 1 45 ASP HB3 H 2.236 -0.212 12.900 1.00 . A A . 45 ASP HB3 1 1
10 6910 1 1 45 ASP N N 2.521 -0.751 15.431 1.00 . A A . 45 ASP N 1 1
10 6911 1 1 45 ASP O O 1.644 -3.837 14.344 1.00 . A A . 45 ASP O 1 1
10 6912 1 1 45 ASP OD1 O -0.607 -1.633 12.340 1.00 . A A . 45 ASP OD1 1 1
10 6913 1 1 45 ASP OD2 O 1.281 -1.771 11.232 1.00 . A A . 45 ASP OD2 1 1
10 6914 1 1 46 SER C C 5.321 -4.093 13.976 1.00 . A A . 46 SER C 1 1
10 6915 1 1 46 SER CA C 4.102 -3.897 13.087 1.00 . A A . 46 SER CA 1 1
10 6916 1 1 46 SER CB C 4.515 -3.792 11.619 1.00 . A A . 46 SER CB 1 1
10 6917 1 1 46 SER H H 3.786 -1.826 13.318 1.00 . A A . 46 SER H 1 1
10 6918 1 1 46 SER HA H 3.441 -4.743 13.208 1.00 . A A . 46 SER HA 1 1
10 6919 1 1 46 SER HB2 H 5.201 -2.966 11.499 1.00 . A A . 46 SER HB2 1 1
10 6920 1 1 46 SER HB3 H 4.999 -4.709 11.314 1.00 . A A . 46 SER HB3 1 1
10 6921 1 1 46 SER HG H 2.808 -2.908 11.193 1.00 . A A . 46 SER HG 1 1
10 6922 1 1 46 SER N N 3.386 -2.707 13.493 1.00 . A A . 46 SER N 1 1
10 6923 1 1 46 SER O O 6.386 -3.522 13.732 1.00 . A A . 46 SER O 1 1
10 6924 1 1 46 SER OG O 3.386 -3.572 10.783 1.00 . A A . 46 SER OG 1 1
10 6925 1 1 47 VAL C C 7.000 -6.379 15.553 1.00 . A A . 47 VAL C 1 1
10 6926 1 1 47 VAL CA C 6.208 -5.142 15.977 1.00 . A A . 47 VAL CA 1 1
10 6927 1 1 47 VAL CB C 5.641 -5.326 17.408 1.00 . A A . 47 VAL CB 1 1
10 6928 1 1 47 VAL CG1 C 4.784 -6.581 17.502 1.00 . A A . 47 VAL CG1 1 1
10 6929 1 1 47 VAL CG2 C 6.757 -5.367 18.434 1.00 . A A . 47 VAL CG2 1 1
10 6930 1 1 47 VAL H H 4.271 -5.314 15.154 1.00 . A A . 47 VAL H 1 1
10 6931 1 1 47 VAL HA H 6.871 -4.285 15.979 1.00 . A A . 47 VAL HA 1 1
10 6932 1 1 47 VAL HB H 5.013 -4.476 17.631 1.00 . A A . 47 VAL HB 1 1
10 6933 1 1 47 VAL HG11 H 5.381 -7.443 17.240 1.00 . A A . 47 VAL HG11 1 1
10 6934 1 1 47 VAL HG12 H 3.950 -6.504 16.819 1.00 . A A . 47 VAL HG12 1 1
10 6935 1 1 47 VAL HG13 H 4.413 -6.694 18.509 1.00 . A A . 47 VAL HG13 1 1
10 6936 1 1 47 VAL HG21 H 7.421 -6.187 18.205 1.00 . A A . 47 VAL HG21 1 1
10 6937 1 1 47 VAL HG22 H 6.335 -5.508 19.419 1.00 . A A . 47 VAL HG22 1 1
10 6938 1 1 47 VAL HG23 H 7.306 -4.438 18.406 1.00 . A A . 47 VAL HG23 1 1
10 6939 1 1 47 VAL N N 5.145 -4.883 15.023 1.00 . A A . 47 VAL N 1 1
10 6940 1 1 47 VAL O O 8.110 -6.625 16.030 1.00 . A A . 47 VAL O 1 1
10 6941 1 1 48 LEU C C 7.331 -8.156 12.618 1.00 . A A . 48 LEU C 1 1
10 6942 1 1 48 LEU CA C 7.065 -8.334 14.108 1.00 . A A . 48 LEU CA 1 1
10 6943 1 1 48 LEU CB C 6.194 -9.572 14.349 1.00 . A A . 48 LEU CB 1 1
10 6944 1 1 48 LEU CD1 C 4.966 -11.083 15.926 1.00 . A A . 48 LEU CD1 1 1
10 6945 1 1 48 LEU CD2 C 7.208 -10.181 16.562 1.00 . A A . 48 LEU CD2 1 1
10 6946 1 1 48 LEU CG C 5.911 -9.896 15.818 1.00 . A A . 48 LEU CG 1 1
10 6947 1 1 48 LEU H H 5.524 -6.906 14.320 1.00 . A A . 48 LEU H 1 1
10 6948 1 1 48 LEU HA H 8.009 -8.458 14.619 1.00 . A A . 48 LEU HA 1 1
10 6949 1 1 48 LEU HB2 H 5.251 -9.425 13.845 1.00 . A A . 48 LEU HB2 1 1
10 6950 1 1 48 LEU HB3 H 6.689 -10.424 13.906 1.00 . A A . 48 LEU HB3 1 1
10 6951 1 1 48 LEU HD11 H 4.036 -10.851 15.428 1.00 . A A . 48 LEU HD11 1 1
10 6952 1 1 48 LEU HD12 H 4.774 -11.296 16.967 1.00 . A A . 48 LEU HD12 1 1
10 6953 1 1 48 LEU HD13 H 5.418 -11.946 15.459 1.00 . A A . 48 LEU HD13 1 1
10 6954 1 1 48 LEU HD21 H 7.708 -11.020 16.100 1.00 . A A . 48 LEU HD21 1 1
10 6955 1 1 48 LEU HD22 H 6.988 -10.414 17.595 1.00 . A A . 48 LEU HD22 1 1
10 6956 1 1 48 LEU HD23 H 7.846 -9.312 16.516 1.00 . A A . 48 LEU HD23 1 1
10 6957 1 1 48 LEU HG H 5.435 -9.044 16.282 1.00 . A A . 48 LEU HG 1 1
10 6958 1 1 48 LEU N N 6.417 -7.147 14.644 1.00 . A A . 48 LEU N 1 1
10 6959 1 1 48 LEU O O 6.456 -8.531 11.809 1.00 . A A . 48 LEU O 1 1
10 6960 1 1 48 LEU OXT O 8.399 -7.617 12.265 1.00 . A A . 48 LEU OXT 1 1
11 6961 1 1 1 SER C C -9.059 9.890 22.531 1.00 . A A . 1 SER C 1 1
11 6962 1 1 1 SER CA C -8.847 9.386 21.104 1.00 . A A . 1 SER CA 1 1
11 6963 1 1 1 SER CB C -10.128 9.513 20.282 1.00 . A A . 1 SER CB 1 1
11 6964 1 1 1 SER H1 H -7.570 7.857 21.711 1.00 . A A . 1 SER H1 1 1
11 6965 1 1 1 SER H2 H -8.188 7.670 20.147 1.00 . A A . 1 SER H2 1 1
11 6966 1 1 1 SER H3 H -9.179 7.368 21.479 1.00 . A A . 1 SER H3 1 1
11 6967 1 1 1 SER HA H -8.070 9.975 20.639 1.00 . A A . 1 SER HA 1 1
11 6968 1 1 1 SER HB2 H -10.926 8.974 20.772 1.00 . A A . 1 SER HB2 1 1
11 6969 1 1 1 SER HB3 H -10.398 10.555 20.195 1.00 . A A . 1 SER HB3 1 1
11 6970 1 1 1 SER HG H -9.705 9.691 18.370 1.00 . A A . 1 SER HG 1 1
11 6971 1 1 1 SER N N -8.414 7.974 21.111 1.00 . A A . 1 SER N 1 1
11 6972 1 1 1 SER O O -8.741 9.182 23.492 1.00 . A A . 1 SER O 1 1
11 6973 1 1 1 SER OG O -9.944 8.977 18.981 1.00 . A A . 1 SER OG 1 1
11 6974 1 1 2 SER C C -8.416 11.895 24.669 1.00 . A A . 2 SER C 1 1
11 6975 1 1 2 SER CA C -9.766 11.752 23.964 1.00 . A A . 2 SER CA 1 1
11 6976 1 1 2 SER CB C -10.743 10.949 24.831 1.00 . A A . 2 SER CB 1 1
11 6977 1 1 2 SER H H -9.896 11.588 21.857 1.00 . A A . 2 SER H 1 1
11 6978 1 1 2 SER HA H -10.174 12.738 23.794 1.00 . A A . 2 SER HA 1 1
11 6979 1 1 2 SER HB2 H -10.325 9.974 25.031 1.00 . A A . 2 SER HB2 1 1
11 6980 1 1 2 SER HB3 H -10.907 11.469 25.763 1.00 . A A . 2 SER HB3 1 1
11 6981 1 1 2 SER HG H -12.682 11.253 24.665 1.00 . A A . 2 SER HG 1 1
11 6982 1 1 2 SER N N -9.595 11.108 22.663 1.00 . A A . 2 SER N 1 1
11 6983 1 1 2 SER O O -8.287 11.620 25.862 1.00 . A A . 2 SER O 1 1
11 6984 1 1 2 SER OG O -11.991 10.784 24.172 1.00 . A A . 2 SER OG 1 1
11 6985 1 1 3 LEU C C -5.974 13.617 25.432 1.00 . A A . 3 LEU C 1 1
11 6986 1 1 3 LEU CA C -6.053 12.465 24.432 1.00 . A A . 3 LEU CA 1 1
11 6987 1 1 3 LEU CB C -5.078 12.692 23.263 1.00 . A A . 3 LEU CB 1 1
11 6988 1 1 3 LEU CD1 C -2.811 12.336 22.241 1.00 . A A . 3 LEU CD1 1 1
11 6989 1 1 3 LEU CD2 C -2.985 13.493 24.443 1.00 . A A . 3 LEU CD2 1 1
11 6990 1 1 3 LEU CG C -3.589 12.419 23.546 1.00 . A A . 3 LEU CG 1 1
11 6991 1 1 3 LEU H H -7.595 12.584 22.983 1.00 . A A . 3 LEU H 1 1
11 6992 1 1 3 LEU HA H -5.799 11.543 24.934 1.00 . A A . 3 LEU HA 1 1
11 6993 1 1 3 LEU HB2 H -5.384 12.053 22.445 1.00 . A A . 3 LEU HB2 1 1
11 6994 1 1 3 LEU HB3 H -5.176 13.717 22.945 1.00 . A A . 3 LEU HB3 1 1
11 6995 1 1 3 LEU HD11 H -3.213 11.540 21.632 1.00 . A A . 3 LEU HD11 1 1
11 6996 1 1 3 LEU HD12 H -1.770 12.135 22.452 1.00 . A A . 3 LEU HD12 1 1
11 6997 1 1 3 LEU HD13 H -2.894 13.274 21.710 1.00 . A A . 3 LEU HD13 1 1
11 6998 1 1 3 LEU HD21 H -3.083 14.459 23.969 1.00 . A A . 3 LEU HD21 1 1
11 6999 1 1 3 LEU HD22 H -1.940 13.277 24.611 1.00 . A A . 3 LEU HD22 1 1
11 7000 1 1 3 LEU HD23 H -3.505 13.505 25.391 1.00 . A A . 3 LEU HD23 1 1
11 7001 1 1 3 LEU HG H -3.495 11.468 24.050 1.00 . A A . 3 LEU HG 1 1
11 7002 1 1 3 LEU N N -7.414 12.337 23.915 1.00 . A A . 3 LEU N 1 1
11 7003 1 1 3 LEU O O -5.628 13.422 26.600 1.00 . A A . 3 LEU O 1 1
11 7004 1 1 4 LEU C C -7.466 16.878 25.488 1.00 . A A . 4 LEU C 1 1
11 7005 1 1 4 LEU CA C -6.261 16.005 25.798 1.00 . A A . 4 LEU CA 1 1
11 7006 1 1 4 LEU CB C -4.969 16.791 25.548 1.00 . A A . 4 LEU CB 1 1
11 7007 1 1 4 LEU CD1 C -4.550 17.559 27.900 1.00 . A A . 4 LEU CD1 1 1
11 7008 1 1 4 LEU CD2 C -3.565 18.818 25.974 1.00 . A A . 4 LEU CD2 1 1
11 7009 1 1 4 LEU CG C -4.752 18.001 26.458 1.00 . A A . 4 LEU CG 1 1
11 7010 1 1 4 LEU H H -6.586 14.893 24.031 1.00 . A A . 4 LEU H 1 1
11 7011 1 1 4 LEU HA H -6.301 15.698 26.832 1.00 . A A . 4 LEU HA 1 1
11 7012 1 1 4 LEU HB2 H -4.134 16.118 25.675 1.00 . A A . 4 LEU HB2 1 1
11 7013 1 1 4 LEU HB3 H -4.979 17.135 24.524 1.00 . A A . 4 LEU HB3 1 1
11 7014 1 1 4 LEU HD11 H -5.411 16.995 28.227 1.00 . A A . 4 LEU HD11 1 1
11 7015 1 1 4 LEU HD12 H -4.429 18.429 28.530 1.00 . A A . 4 LEU HD12 1 1
11 7016 1 1 4 LEU HD13 H -3.666 16.939 27.967 1.00 . A A . 4 LEU HD13 1 1
11 7017 1 1 4 LEU HD21 H -3.753 19.162 24.967 1.00 . A A . 4 LEU HD21 1 1
11 7018 1 1 4 LEU HD22 H -2.676 18.205 25.985 1.00 . A A . 4 LEU HD22 1 1
11 7019 1 1 4 LEU HD23 H -3.424 19.668 26.623 1.00 . A A . 4 LEU HD23 1 1
11 7020 1 1 4 LEU HG H -5.629 18.630 26.422 1.00 . A A . 4 LEU HG 1 1
11 7021 1 1 4 LEU N N -6.299 14.812 24.962 1.00 . A A . 4 LEU N 1 1
11 7022 1 1 4 LEU O O -8.392 16.998 26.289 1.00 . A A . 4 LEU O 1 1
11 7023 1 1 5 GLU C C -9.407 17.349 22.886 1.00 . A A . 5 GLU C 1 1
11 7024 1 1 5 GLU CA C -8.578 18.234 23.807 1.00 . A A . 5 GLU CA 1 1
11 7025 1 1 5 GLU CB C -8.081 19.470 23.052 1.00 . A A . 5 GLU CB 1 1
11 7026 1 1 5 GLU CD C -7.925 20.913 25.112 1.00 . A A . 5 GLU CD 1 1
11 7027 1 1 5 GLU CG C -7.203 20.383 23.892 1.00 . A A . 5 GLU CG 1 1
11 7028 1 1 5 GLU H H -6.643 17.401 23.755 1.00 . A A . 5 GLU H 1 1
11 7029 1 1 5 GLU HA H -9.181 18.542 24.650 1.00 . A A . 5 GLU HA 1 1
11 7030 1 1 5 GLU HB2 H -7.510 19.148 22.193 1.00 . A A . 5 GLU HB2 1 1
11 7031 1 1 5 GLU HB3 H -8.935 20.039 22.714 1.00 . A A . 5 GLU HB3 1 1
11 7032 1 1 5 GLU HG2 H -6.336 19.828 24.218 1.00 . A A . 5 GLU HG2 1 1
11 7033 1 1 5 GLU HG3 H -6.888 21.218 23.284 1.00 . A A . 5 GLU HG3 1 1
11 7034 1 1 5 GLU N N -7.447 17.470 24.306 1.00 . A A . 5 GLU N 1 1
11 7035 1 1 5 GLU O O -9.738 17.740 21.766 1.00 . A A . 5 GLU O 1 1
11 7036 1 1 5 GLU OE1 O -8.684 21.895 24.973 1.00 . A A . 5 GLU OE1 1 1
11 7037 1 1 5 GLU OE2 O -7.737 20.357 26.214 1.00 . A A . 5 GLU OE2 1 1
11 7038 1 1 6 LYS C C -9.502 14.717 21.405 1.00 . A A . 6 LYS C 1 1
11 7039 1 1 6 LYS CA C -10.378 15.109 22.593 1.00 . A A . 6 LYS CA 1 1
11 7040 1 1 6 LYS CB C -11.771 15.546 22.113 1.00 . A A . 6 LYS CB 1 1
11 7041 1 1 6 LYS CD C -12.993 14.450 24.013 1.00 . A A . 6 LYS CD 1 1
11 7042 1 1 6 LYS CE C -14.060 14.610 25.083 1.00 . A A . 6 LYS CE 1 1
11 7043 1 1 6 LYS CG C -12.777 15.737 23.238 1.00 . A A . 6 LYS CG 1 1
11 7044 1 1 6 LYS H H -9.546 15.973 24.332 1.00 . A A . 6 LYS H 1 1
11 7045 1 1 6 LYS HA H -10.489 14.245 23.231 1.00 . A A . 6 LYS HA 1 1
11 7046 1 1 6 LYS HB2 H -11.678 16.482 21.583 1.00 . A A . 6 LYS HB2 1 1
11 7047 1 1 6 LYS HB3 H -12.158 14.798 21.437 1.00 . A A . 6 LYS HB3 1 1
11 7048 1 1 6 LYS HD2 H -13.299 13.676 23.326 1.00 . A A . 6 LYS HD2 1 1
11 7049 1 1 6 LYS HD3 H -12.063 14.168 24.485 1.00 . A A . 6 LYS HD3 1 1
11 7050 1 1 6 LYS HE2 H -14.122 13.694 25.650 1.00 . A A . 6 LYS HE2 1 1
11 7051 1 1 6 LYS HE3 H -13.773 15.418 25.739 1.00 . A A . 6 LYS HE3 1 1
11 7052 1 1 6 LYS HG2 H -12.408 16.494 23.915 1.00 . A A . 6 LYS HG2 1 1
11 7053 1 1 6 LYS HG3 H -13.719 16.057 22.817 1.00 . A A . 6 LYS HG3 1 1
11 7054 1 1 6 LYS HZ1 H -16.117 14.938 25.257 1.00 . A A . 6 LYS HZ1 1 1
11 7055 1 1 6 LYS HZ2 H -15.664 14.172 23.814 1.00 . A A . 6 LYS HZ2 1 1
11 7056 1 1 6 LYS HZ3 H -15.385 15.832 24.020 1.00 . A A . 6 LYS HZ3 1 1
11 7057 1 1 6 LYS N N -9.733 16.154 23.383 1.00 . A A . 6 LYS N 1 1
11 7058 1 1 6 LYS NZ N -15.400 14.910 24.503 1.00 . A A . 6 LYS NZ 1 1
11 7059 1 1 6 LYS O O -8.660 13.821 21.508 1.00 . A A . 6 LYS O 1 1
11 7060 1 1 7 GLY C C -8.980 16.343 18.169 1.00 . A A . 7 GLY C 1 1
11 7061 1 1 7 GLY CA C -8.941 15.149 19.093 1.00 . A A . 7 GLY CA 1 1
11 7062 1 1 7 GLY H H -10.331 16.159 20.317 1.00 . A A . 7 GLY H 1 1
11 7063 1 1 7 GLY HA2 H -7.914 14.929 19.347 1.00 . A A . 7 GLY HA2 1 1
11 7064 1 1 7 GLY HA3 H -9.377 14.299 18.592 1.00 . A A . 7 GLY HA3 1 1
11 7065 1 1 7 GLY N N -9.683 15.422 20.304 1.00 . A A . 7 GLY N 1 1
11 7066 1 1 7 GLY O O -9.262 16.207 16.979 1.00 . A A . 7 GLY O 1 1
11 7067 1 1 8 LEU C C -8.316 18.760 16.625 1.00 . A A . 8 LEU C 1 1
11 7068 1 1 8 LEU CA C -8.801 18.803 18.073 1.00 . A A . 8 LEU CA 1 1
11 7069 1 1 8 LEU CB C -8.011 19.855 18.854 1.00 . A A . 8 LEU CB 1 1
11 7070 1 1 8 LEU CD1 C -9.535 21.806 18.421 1.00 . A A . 8 LEU CD1 1 1
11 7071 1 1 8 LEU CD2 C -7.149 22.193 19.068 1.00 . A A . 8 LEU CD2 1 1
11 7072 1 1 8 LEU CG C -8.107 21.284 18.317 1.00 . A A . 8 LEU CG 1 1
11 7073 1 1 8 LEU H H -8.401 17.501 19.684 1.00 . A A . 8 LEU H 1 1
11 7074 1 1 8 LEU HA H -9.842 19.085 18.076 1.00 . A A . 8 LEU HA 1 1
11 7075 1 1 8 LEU HB2 H -8.365 19.850 19.875 1.00 . A A . 8 LEU HB2 1 1
11 7076 1 1 8 LEU HB3 H -6.971 19.563 18.852 1.00 . A A . 8 LEU HB3 1 1
11 7077 1 1 8 LEU HD11 H -9.856 21.775 19.452 1.00 . A A . 8 LEU HD11 1 1
11 7078 1 1 8 LEU HD12 H -10.189 21.190 17.822 1.00 . A A . 8 LEU HD12 1 1
11 7079 1 1 8 LEU HD13 H -9.574 22.826 18.063 1.00 . A A . 8 LEU HD13 1 1
11 7080 1 1 8 LEU HD21 H -6.139 21.835 18.942 1.00 . A A . 8 LEU HD21 1 1
11 7081 1 1 8 LEU HD22 H -7.402 22.194 20.118 1.00 . A A . 8 LEU HD22 1 1
11 7082 1 1 8 LEU HD23 H -7.226 23.197 18.678 1.00 . A A . 8 LEU HD23 1 1
11 7083 1 1 8 LEU HG H -7.825 21.286 17.273 1.00 . A A . 8 LEU HG 1 1
11 7084 1 1 8 LEU N N -8.691 17.509 18.748 1.00 . A A . 8 LEU N 1 1
11 7085 1 1 8 LEU O O -9.096 18.962 15.697 1.00 . A A . 8 LEU O 1 1
11 7086 1 1 9 ASP C C -6.278 17.035 14.612 1.00 . A A . 9 ASP C 1 1
11 7087 1 1 9 ASP CA C -6.475 18.472 15.083 1.00 . A A . 9 ASP CA 1 1
11 7088 1 1 9 ASP CB C -5.151 19.234 15.031 1.00 . A A . 9 ASP CB 1 1
11 7089 1 1 9 ASP CG C -4.734 19.551 13.610 1.00 . A A . 9 ASP CG 1 1
11 7090 1 1 9 ASP H H -6.451 18.333 17.196 1.00 . A A . 9 ASP H 1 1
11 7091 1 1 9 ASP HA H -7.183 18.957 14.428 1.00 . A A . 9 ASP HA 1 1
11 7092 1 1 9 ASP HB2 H -5.252 20.160 15.575 1.00 . A A . 9 ASP HB2 1 1
11 7093 1 1 9 ASP HB3 H -4.380 18.632 15.488 1.00 . A A . 9 ASP HB3 1 1
11 7094 1 1 9 ASP N N -7.032 18.502 16.428 1.00 . A A . 9 ASP N 1 1
11 7095 1 1 9 ASP O O -6.230 16.765 13.412 1.00 . A A . 9 ASP O 1 1
11 7096 1 1 9 ASP OD1 O -5.319 20.493 13.021 1.00 . A A . 9 ASP OD1 1 1
11 7097 1 1 9 ASP OD2 O -3.843 18.865 13.081 1.00 . A A . 9 ASP OD2 1 1
11 7098 1 1 10 GLY C C -7.050 14.075 14.429 1.00 . A A . 10 GLY C 1 1
11 7099 1 1 10 GLY CA C -5.956 14.713 15.261 1.00 . A A . 10 GLY CA 1 1
11 7100 1 1 10 GLY H H -6.360 16.381 16.498 1.00 . A A . 10 GLY H 1 1
11 7101 1 1 10 GLY HA2 H -5.024 14.646 14.718 1.00 . A A . 10 GLY HA2 1 1
11 7102 1 1 10 GLY HA3 H -5.860 14.163 16.187 1.00 . A A . 10 GLY HA3 1 1
11 7103 1 1 10 GLY N N -6.218 16.111 15.570 1.00 . A A . 10 GLY N 1 1
11 7104 1 1 10 GLY O O -6.841 13.027 13.815 1.00 . A A . 10 GLY O 1 1
11 7105 1 1 11 ALA C C -9.032 14.240 12.116 1.00 . A A . 11 ALA C 1 1
11 7106 1 1 11 ALA CA C -9.341 14.222 13.615 1.00 . A A . 11 ALA CA 1 1
11 7107 1 1 11 ALA CB C -10.584 15.049 13.903 1.00 . A A . 11 ALA CB 1 1
11 7108 1 1 11 ALA H H -8.324 15.530 14.930 1.00 . A A . 11 ALA H 1 1
11 7109 1 1 11 ALA HA H -9.537 13.204 13.918 1.00 . A A . 11 ALA HA 1 1
11 7110 1 1 11 ALA HB1 H -10.792 15.030 14.962 1.00 . A A . 11 ALA HB1 1 1
11 7111 1 1 11 ALA HB2 H -11.424 14.635 13.363 1.00 . A A . 11 ALA HB2 1 1
11 7112 1 1 11 ALA HB3 H -10.420 16.067 13.585 1.00 . A A . 11 ALA HB3 1 1
11 7113 1 1 11 ALA N N -8.216 14.712 14.398 1.00 . A A . 11 ALA N 1 1
11 7114 1 1 11 ALA O O -9.573 13.438 11.355 1.00 . A A . 11 ALA O 1 1
11 7115 1 1 12 LYS C C -6.378 14.808 10.032 1.00 . A A . 12 LYS C 1 1
11 7116 1 1 12 LYS CA C -7.809 15.267 10.279 1.00 . A A . 12 LYS CA 1 1
11 7117 1 1 12 LYS CB C -7.949 16.711 9.788 1.00 . A A . 12 LYS CB 1 1
11 7118 1 1 12 LYS CD C -9.177 18.211 11.390 1.00 . A A . 12 LYS CD 1 1
11 7119 1 1 12 LYS CE C -7.994 19.162 11.326 1.00 . A A . 12 LYS CE 1 1
11 7120 1 1 12 LYS CG C -9.276 17.379 10.122 1.00 . A A . 12 LYS CG 1 1
11 7121 1 1 12 LYS H H -7.713 15.730 12.348 1.00 . A A . 12 LYS H 1 1
11 7122 1 1 12 LYS HA H -8.482 14.635 9.718 1.00 . A A . 12 LYS HA 1 1
11 7123 1 1 12 LYS HB2 H -7.160 17.301 10.229 1.00 . A A . 12 LYS HB2 1 1
11 7124 1 1 12 LYS HB3 H -7.829 16.721 8.712 1.00 . A A . 12 LYS HB3 1 1
11 7125 1 1 12 LYS HD2 H -10.086 18.786 11.504 1.00 . A A . 12 LYS HD2 1 1
11 7126 1 1 12 LYS HD3 H -9.056 17.553 12.237 1.00 . A A . 12 LYS HD3 1 1
11 7127 1 1 12 LYS HE2 H -7.088 18.583 11.240 1.00 . A A . 12 LYS HE2 1 1
11 7128 1 1 12 LYS HE3 H -8.102 19.791 10.455 1.00 . A A . 12 LYS HE3 1 1
11 7129 1 1 12 LYS HG2 H -9.559 18.021 9.304 1.00 . A A . 12 LYS HG2 1 1
11 7130 1 1 12 LYS HG3 H -10.030 16.615 10.261 1.00 . A A . 12 LYS HG3 1 1
11 7131 1 1 12 LYS HZ1 H -8.581 20.811 12.462 1.00 . A A . 12 LYS HZ1 1 1
11 7132 1 1 12 LYS HZ2 H -6.934 20.421 12.610 1.00 . A A . 12 LYS HZ2 1 1
11 7133 1 1 12 LYS HZ3 H -8.111 19.473 13.385 1.00 . A A . 12 LYS HZ3 1 1
11 7134 1 1 12 LYS N N -8.151 15.145 11.694 1.00 . A A . 12 LYS N 1 1
11 7135 1 1 12 LYS NZ N -7.900 20.023 12.530 1.00 . A A . 12 LYS NZ 1 1
11 7136 1 1 12 LYS O O -5.753 15.201 9.048 1.00 . A A . 12 LYS O 1 1
11 7137 1 1 13 LYS C C -4.311 12.517 9.666 1.00 . A A . 13 LYS C 1 1
11 7138 1 1 13 LYS CA C -4.476 13.519 10.805 1.00 . A A . 13 LYS CA 1 1
11 7139 1 1 13 LYS CB C -3.987 12.921 12.127 1.00 . A A . 13 LYS CB 1 1
11 7140 1 1 13 LYS CD C -3.103 15.103 13.009 1.00 . A A . 13 LYS CD 1 1
11 7141 1 1 13 LYS CE C -1.856 15.880 13.402 1.00 . A A . 13 LYS CE 1 1
11 7142 1 1 13 LYS CG C -2.783 13.648 12.705 1.00 . A A . 13 LYS CG 1 1
11 7143 1 1 13 LYS H H -6.414 13.648 11.664 1.00 . A A . 13 LYS H 1 1
11 7144 1 1 13 LYS HA H -3.876 14.386 10.577 1.00 . A A . 13 LYS HA 1 1
11 7145 1 1 13 LYS HB2 H -4.789 12.967 12.848 1.00 . A A . 13 LYS HB2 1 1
11 7146 1 1 13 LYS HB3 H -3.715 11.888 11.967 1.00 . A A . 13 LYS HB3 1 1
11 7147 1 1 13 LYS HD2 H -3.536 15.557 12.131 1.00 . A A . 13 LYS HD2 1 1
11 7148 1 1 13 LYS HD3 H -3.812 15.141 13.824 1.00 . A A . 13 LYS HD3 1 1
11 7149 1 1 13 LYS HE2 H -2.153 16.852 13.764 1.00 . A A . 13 LYS HE2 1 1
11 7150 1 1 13 LYS HE3 H -1.349 15.342 14.192 1.00 . A A . 13 LYS HE3 1 1
11 7151 1 1 13 LYS HG2 H -2.486 13.160 13.621 1.00 . A A . 13 LYS HG2 1 1
11 7152 1 1 13 LYS HG3 H -1.971 13.609 11.993 1.00 . A A . 13 LYS HG3 1 1
11 7153 1 1 13 LYS HZ1 H -0.854 15.170 11.705 1.00 . A A . 13 LYS HZ1 1 1
11 7154 1 1 13 LYS HZ2 H 0.035 16.303 12.604 1.00 . A A . 13 LYS HZ2 1 1
11 7155 1 1 13 LYS HZ3 H -1.256 16.811 11.635 1.00 . A A . 13 LYS HZ3 1 1
11 7156 1 1 13 LYS N N -5.859 13.969 10.920 1.00 . A A . 13 LYS N 1 1
11 7157 1 1 13 LYS NZ N -0.921 16.054 12.257 1.00 . A A . 13 LYS NZ 1 1
11 7158 1 1 13 LYS O O -3.193 12.224 9.242 1.00 . A A . 13 LYS O 1 1
11 7159 1 1 14 ALA C C -5.180 11.941 6.742 1.00 . A A . 14 ALA C 1 1
11 7160 1 1 14 ALA CA C -5.397 11.122 8.007 1.00 . A A . 14 ALA CA 1 1
11 7161 1 1 14 ALA CB C -6.682 10.316 7.914 1.00 . A A . 14 ALA CB 1 1
11 7162 1 1 14 ALA H H -6.286 12.230 9.573 1.00 . A A . 14 ALA H 1 1
11 7163 1 1 14 ALA HA H -4.572 10.436 8.128 1.00 . A A . 14 ALA HA 1 1
11 7164 1 1 14 ALA HB1 H -6.811 9.743 8.821 1.00 . A A . 14 ALA HB1 1 1
11 7165 1 1 14 ALA HB2 H -6.626 9.646 7.069 1.00 . A A . 14 ALA HB2 1 1
11 7166 1 1 14 ALA HB3 H -7.518 10.986 7.789 1.00 . A A . 14 ALA HB3 1 1
11 7167 1 1 14 ALA N N -5.426 12.003 9.163 1.00 . A A . 14 ALA N 1 1
11 7168 1 1 14 ALA O O -6.139 12.362 6.089 1.00 . A A . 14 ALA O 1 1
11 7169 1 1 15 VAL C C -3.983 14.485 5.584 1.00 . A A . 15 VAL C 1 1
11 7170 1 1 15 VAL CA C -3.513 13.054 5.321 1.00 . A A . 15 VAL CA 1 1
11 7171 1 1 15 VAL CB C -4.041 12.567 3.951 1.00 . A A . 15 VAL CB 1 1
11 7172 1 1 15 VAL CG1 C -3.528 13.447 2.819 1.00 . A A . 15 VAL CG1 1 1
11 7173 1 1 15 VAL CG2 C -3.651 11.120 3.710 1.00 . A A . 15 VAL CG2 1 1
11 7174 1 1 15 VAL H H -3.206 11.747 6.956 1.00 . A A . 15 VAL H 1 1
11 7175 1 1 15 VAL HA H -2.433 13.056 5.283 1.00 . A A . 15 VAL HA 1 1
11 7176 1 1 15 VAL HB H -5.119 12.628 3.964 1.00 . A A . 15 VAL HB 1 1
11 7177 1 1 15 VAL HG11 H -3.934 13.099 1.880 1.00 . A A . 15 VAL HG11 1 1
11 7178 1 1 15 VAL HG12 H -2.450 13.401 2.784 1.00 . A A . 15 VAL HG12 1 1
11 7179 1 1 15 VAL HG13 H -3.839 14.468 2.988 1.00 . A A . 15 VAL HG13 1 1
11 7180 1 1 15 VAL HG21 H -4.041 10.797 2.756 1.00 . A A . 15 VAL HG21 1 1
11 7181 1 1 15 VAL HG22 H -4.063 10.502 4.493 1.00 . A A . 15 VAL HG22 1 1
11 7182 1 1 15 VAL HG23 H -2.575 11.032 3.708 1.00 . A A . 15 VAL HG23 1 1
11 7183 1 1 15 VAL N N -3.908 12.177 6.422 1.00 . A A . 15 VAL N 1 1
11 7184 1 1 15 VAL O O -5.012 14.931 5.075 1.00 . A A . 15 VAL O 1 1
11 7185 1 1 16 GLY C C -2.869 17.577 5.903 1.00 . A A . 16 GLY C 1 1
11 7186 1 1 16 GLY CA C -3.575 16.554 6.766 1.00 . A A . 16 GLY CA 1 1
11 7187 1 1 16 GLY H H -2.420 14.785 6.789 1.00 . A A . 16 GLY H 1 1
11 7188 1 1 16 GLY HA2 H -4.640 16.680 6.652 1.00 . A A . 16 GLY HA2 1 1
11 7189 1 1 16 GLY HA3 H -3.311 16.723 7.799 1.00 . A A . 16 GLY HA3 1 1
11 7190 1 1 16 GLY N N -3.224 15.193 6.409 1.00 . A A . 16 GLY N 1 1
11 7191 1 1 16 GLY O O -2.785 18.753 6.255 1.00 . A A . 16 GLY O 1 1
11 7192 1 1 17 GLY C C -2.567 18.688 2.871 1.00 . A A . 17 GLY C 1 1
11 7193 1 1 17 GLY CA C -1.653 18.012 3.871 1.00 . A A . 17 GLY CA 1 1
11 7194 1 1 17 GLY H H -2.492 16.192 4.525 1.00 . A A . 17 GLY H 1 1
11 7195 1 1 17 GLY HA2 H -1.151 18.770 4.456 1.00 . A A . 17 GLY HA2 1 1
11 7196 1 1 17 GLY HA3 H -0.911 17.438 3.335 1.00 . A A . 17 GLY HA3 1 1
11 7197 1 1 17 GLY N N -2.370 17.131 4.763 1.00 . A A . 17 GLY N 1 1
11 7198 1 1 17 GLY O O -2.344 18.604 1.666 1.00 . A A . 17 GLY O 1 1
11 7199 1 1 18 LEU C C -4.169 21.567 2.509 1.00 . A A . 18 LEU C 1 1
11 7200 1 1 18 LEU CA C -4.519 20.082 2.501 1.00 . A A . 18 LEU CA 1 1
11 7201 1 1 18 LEU CB C -5.990 19.866 2.911 1.00 . A A . 18 LEU CB 1 1
11 7202 1 1 18 LEU CD1 C -7.921 20.479 4.391 1.00 . A A . 18 LEU CD1 1 1
11 7203 1 1 18 LEU CD2 C -5.913 19.404 5.394 1.00 . A A . 18 LEU CD2 1 1
11 7204 1 1 18 LEU CG C -6.407 20.353 4.310 1.00 . A A . 18 LEU CG 1 1
11 7205 1 1 18 LEU H H -3.757 19.343 4.334 1.00 . A A . 18 LEU H 1 1
11 7206 1 1 18 LEU HA H -4.380 19.709 1.496 1.00 . A A . 18 LEU HA 1 1
11 7207 1 1 18 LEU HB2 H -6.612 20.369 2.187 1.00 . A A . 18 LEU HB2 1 1
11 7208 1 1 18 LEU HB3 H -6.194 18.807 2.852 1.00 . A A . 18 LEU HB3 1 1
11 7209 1 1 18 LEU HD11 H -8.204 20.792 5.383 1.00 . A A . 18 LEU HD11 1 1
11 7210 1 1 18 LEU HD12 H -8.375 19.524 4.171 1.00 . A A . 18 LEU HD12 1 1
11 7211 1 1 18 LEU HD13 H -8.260 21.210 3.672 1.00 . A A . 18 LEU HD13 1 1
11 7212 1 1 18 LEU HD21 H -6.294 18.412 5.203 1.00 . A A . 18 LEU HD21 1 1
11 7213 1 1 18 LEU HD22 H -6.259 19.745 6.358 1.00 . A A . 18 LEU HD22 1 1
11 7214 1 1 18 LEU HD23 H -4.832 19.382 5.385 1.00 . A A . 18 LEU HD23 1 1
11 7215 1 1 18 LEU HG H -5.980 21.328 4.491 1.00 . A A . 18 LEU HG 1 1
11 7216 1 1 18 LEU N N -3.605 19.348 3.367 1.00 . A A . 18 LEU N 1 1
11 7217 1 1 18 LEU O O -4.013 22.186 1.458 1.00 . A A . 18 LEU O 1 1
11 7218 1 1 19 GLY C C -2.829 23.671 5.125 1.00 . A A . 19 GLY C 1 1
11 7219 1 1 19 GLY CA C -3.640 23.503 3.865 1.00 . A A . 19 GLY CA 1 1
11 7220 1 1 19 GLY H H -4.210 21.575 4.498 1.00 . A A . 19 GLY H 1 1
11 7221 1 1 19 GLY HA2 H -3.046 23.806 3.015 1.00 . A A . 19 GLY HA2 1 1
11 7222 1 1 19 GLY HA3 H -4.522 24.123 3.925 1.00 . A A . 19 GLY HA3 1 1
11 7223 1 1 19 GLY N N -4.034 22.118 3.705 1.00 . A A . 19 GLY N 1 1
11 7224 1 1 19 GLY O O -3.075 24.572 5.926 1.00 . A A . 19 GLY O 1 1
11 7225 1 1 20 LYS C C -0.201 23.934 6.733 1.00 . A A . 20 LYS C 1 1
11 7226 1 1 20 LYS CA C -1.091 22.710 6.531 1.00 . A A . 20 LYS CA 1 1
11 7227 1 1 20 LYS CB C -0.262 21.424 6.549 1.00 . A A . 20 LYS CB 1 1
11 7228 1 1 20 LYS CD C 1.353 19.900 5.402 1.00 . A A . 20 LYS CD 1 1
11 7229 1 1 20 LYS CE C 2.424 19.767 4.333 1.00 . A A . 20 LYS CE 1 1
11 7230 1 1 20 LYS CG C 0.691 21.267 5.377 1.00 . A A . 20 LYS CG 1 1
11 7231 1 1 20 LYS H H -1.637 22.176 4.559 1.00 . A A . 20 LYS H 1 1
11 7232 1 1 20 LYS HA H -1.801 22.671 7.343 1.00 . A A . 20 LYS HA 1 1
11 7233 1 1 20 LYS HB2 H 0.321 21.403 7.458 1.00 . A A . 20 LYS HB2 1 1
11 7234 1 1 20 LYS HB3 H -0.936 20.581 6.550 1.00 . A A . 20 LYS HB3 1 1
11 7235 1 1 20 LYS HD2 H 1.806 19.751 6.369 1.00 . A A . 20 LYS HD2 1 1
11 7236 1 1 20 LYS HD3 H 0.598 19.145 5.237 1.00 . A A . 20 LYS HD3 1 1
11 7237 1 1 20 LYS HE2 H 1.964 19.864 3.361 1.00 . A A . 20 LYS HE2 1 1
11 7238 1 1 20 LYS HE3 H 3.148 20.557 4.468 1.00 . A A . 20 LYS HE3 1 1
11 7239 1 1 20 LYS HG2 H 0.139 21.377 4.454 1.00 . A A . 20 LYS HG2 1 1
11 7240 1 1 20 LYS HG3 H 1.454 22.030 5.438 1.00 . A A . 20 LYS HG3 1 1
11 7241 1 1 20 LYS HZ1 H 3.415 18.268 5.401 1.00 . A A . 20 LYS HZ1 1 1
11 7242 1 1 20 LYS HZ2 H 3.965 18.457 3.804 1.00 . A A . 20 LYS HZ2 1 1
11 7243 1 1 20 LYS HZ3 H 2.482 17.689 4.104 1.00 . A A . 20 LYS HZ3 1 1
11 7244 1 1 20 LYS N N -1.854 22.791 5.293 1.00 . A A . 20 LYS N 1 1
11 7245 1 1 20 LYS NZ N 3.118 18.455 4.414 1.00 . A A . 20 LYS NZ 1 1
11 7246 1 1 20 LYS O O 0.189 24.249 7.857 1.00 . A A . 20 LYS O 1 1
11 7247 1 1 21 LEU C C 0.064 27.032 6.162 1.00 . A A . 21 LEU C 1 1
11 7248 1 1 21 LEU CA C 0.910 25.842 5.720 1.00 . A A . 21 LEU CA 1 1
11 7249 1 1 21 LEU CB C 1.560 26.131 4.364 1.00 . A A . 21 LEU CB 1 1
11 7250 1 1 21 LEU CD1 C 3.086 25.440 2.504 1.00 . A A . 21 LEU CD1 1 1
11 7251 1 1 21 LEU CD2 C 3.642 24.824 4.862 1.00 . A A . 21 LEU CD2 1 1
11 7252 1 1 21 LEU CG C 2.519 25.052 3.860 1.00 . A A . 21 LEU CG 1 1
11 7253 1 1 21 LEU H H -0.241 24.339 4.779 1.00 . A A . 21 LEU H 1 1
11 7254 1 1 21 LEU HA H 1.684 25.675 6.452 1.00 . A A . 21 LEU HA 1 1
11 7255 1 1 21 LEU HB2 H 0.777 26.259 3.632 1.00 . A A . 21 LEU HB2 1 1
11 7256 1 1 21 LEU HB3 H 2.109 27.059 4.442 1.00 . A A . 21 LEU HB3 1 1
11 7257 1 1 21 LEU HD11 H 3.623 26.371 2.592 1.00 . A A . 21 LEU HD11 1 1
11 7258 1 1 21 LEU HD12 H 2.276 25.555 1.797 1.00 . A A . 21 LEU HD12 1 1
11 7259 1 1 21 LEU HD13 H 3.757 24.667 2.160 1.00 . A A . 21 LEU HD13 1 1
11 7260 1 1 21 LEU HD21 H 3.226 24.493 5.800 1.00 . A A . 21 LEU HD21 1 1
11 7261 1 1 21 LEU HD22 H 4.183 25.748 5.013 1.00 . A A . 21 LEU HD22 1 1
11 7262 1 1 21 LEU HD23 H 4.318 24.072 4.481 1.00 . A A . 21 LEU HD23 1 1
11 7263 1 1 21 LEU HG H 1.978 24.125 3.743 1.00 . A A . 21 LEU HG 1 1
11 7264 1 1 21 LEU N N 0.096 24.635 5.648 1.00 . A A . 21 LEU N 1 1
11 7265 1 1 21 LEU O O 0.599 28.062 6.578 1.00 . A A . 21 LEU O 1 1
11 7266 1 1 22 GLY C C -1.998 28.429 7.862 1.00 . A A . 22 GLY C 1 1
11 7267 1 1 22 GLY CA C -2.172 27.943 6.437 1.00 . A A . 22 GLY CA 1 1
11 7268 1 1 22 GLY H H -1.616 26.002 5.804 1.00 . A A . 22 GLY H 1 1
11 7269 1 1 22 GLY HA2 H -2.005 28.772 5.765 1.00 . A A . 22 GLY HA2 1 1
11 7270 1 1 22 GLY HA3 H -3.186 27.591 6.310 1.00 . A A . 22 GLY HA3 1 1
11 7271 1 1 22 GLY N N -1.256 26.869 6.092 1.00 . A A . 22 GLY N 1 1
11 7272 1 1 22 GLY O O -1.625 29.577 8.091 1.00 . A A . 22 GLY O 1 1
11 7273 1 1 23 LYS C C -0.687 27.540 10.704 1.00 . A A . 23 LYS C 1 1
11 7274 1 1 23 LYS CA C -2.085 27.917 10.227 1.00 . A A . 23 LYS CA 1 1
11 7275 1 1 23 LYS CB C -3.148 27.253 11.108 1.00 . A A . 23 LYS CB 1 1
11 7276 1 1 23 LYS CD C -4.076 25.175 12.147 1.00 . A A . 23 LYS CD 1 1
11 7277 1 1 23 LYS CE C -4.021 23.658 12.220 1.00 . A A . 23 LYS CE 1 1
11 7278 1 1 23 LYS CG C -3.067 25.736 11.160 1.00 . A A . 23 LYS CG 1 1
11 7279 1 1 23 LYS H H -2.573 26.658 8.591 1.00 . A A . 23 LYS H 1 1
11 7280 1 1 23 LYS HA H -2.192 28.989 10.299 1.00 . A A . 23 LYS HA 1 1
11 7281 1 1 23 LYS HB2 H -3.044 27.628 12.115 1.00 . A A . 23 LYS HB2 1 1
11 7282 1 1 23 LYS HB3 H -4.126 27.524 10.736 1.00 . A A . 23 LYS HB3 1 1
11 7283 1 1 23 LYS HD2 H -3.867 25.578 13.126 1.00 . A A . 23 LYS HD2 1 1
11 7284 1 1 23 LYS HD3 H -5.068 25.474 11.838 1.00 . A A . 23 LYS HD3 1 1
11 7285 1 1 23 LYS HE2 H -4.191 23.254 11.233 1.00 . A A . 23 LYS HE2 1 1
11 7286 1 1 23 LYS HE3 H -3.042 23.361 12.566 1.00 . A A . 23 LYS HE3 1 1
11 7287 1 1 23 LYS HG2 H -3.273 25.336 10.178 1.00 . A A . 23 LYS HG2 1 1
11 7288 1 1 23 LYS HG3 H -2.073 25.445 11.470 1.00 . A A . 23 LYS HG3 1 1
11 7289 1 1 23 LYS HZ1 H -4.859 23.442 14.122 1.00 . A A . 23 LYS HZ1 1 1
11 7290 1 1 23 LYS HZ2 H -5.035 22.071 13.132 1.00 . A A . 23 LYS HZ2 1 1
11 7291 1 1 23 LYS HZ3 H -5.993 23.449 12.866 1.00 . A A . 23 LYS HZ3 1 1
11 7292 1 1 23 LYS N N -2.256 27.555 8.825 1.00 . A A . 23 LYS N 1 1
11 7293 1 1 23 LYS NZ N -5.046 23.118 13.148 1.00 . A A . 23 LYS NZ 1 1
11 7294 1 1 23 LYS O O -0.311 27.839 11.837 1.00 . A A . 23 LYS O 1 1
11 7295 1 1 24 ASP C C 1.608 25.363 11.085 1.00 . A A . 24 ASP C 1 1
11 7296 1 1 24 ASP CA C 1.465 26.491 10.064 1.00 . A A . 24 ASP CA 1 1
11 7297 1 1 24 ASP CB C 2.286 27.708 10.509 1.00 . A A . 24 ASP CB 1 1
11 7298 1 1 24 ASP CG C 3.774 27.415 10.597 1.00 . A A . 24 ASP CG 1 1
11 7299 1 1 24 ASP H H -0.352 26.591 8.979 1.00 . A A . 24 ASP H 1 1
11 7300 1 1 24 ASP HA H 1.863 26.141 9.122 1.00 . A A . 24 ASP HA 1 1
11 7301 1 1 24 ASP HB2 H 2.138 28.508 9.800 1.00 . A A . 24 ASP HB2 1 1
11 7302 1 1 24 ASP HB3 H 1.941 28.025 11.482 1.00 . A A . 24 ASP HB3 1 1
11 7303 1 1 24 ASP N N 0.059 26.860 9.826 1.00 . A A . 24 ASP N 1 1
11 7304 1 1 24 ASP O O 2.422 24.455 10.905 1.00 . A A . 24 ASP O 1 1
11 7305 1 1 24 ASP OD1 O 4.467 27.554 9.564 1.00 . A A . 24 ASP OD1 1 1
11 7306 1 1 24 ASP OD2 O 4.265 27.073 11.696 1.00 . A A . 24 ASP OD2 1 1
11 7307 1 1 25 ALA C C 0.277 23.079 12.798 1.00 . A A . 25 ALA C 1 1
11 7308 1 1 25 ALA CA C 0.866 24.428 13.219 1.00 . A A . 25 ALA CA 1 1
11 7309 1 1 25 ALA CB C 0.149 24.958 14.453 1.00 . A A . 25 ALA CB 1 1
11 7310 1 1 25 ALA H H 0.163 26.151 12.214 1.00 . A A . 25 ALA H 1 1
11 7311 1 1 25 ALA HA H 1.905 24.285 13.476 1.00 . A A . 25 ALA HA 1 1
11 7312 1 1 25 ALA HB1 H 0.267 24.255 15.264 1.00 . A A . 25 ALA HB1 1 1
11 7313 1 1 25 ALA HB2 H -0.901 25.081 14.234 1.00 . A A . 25 ALA HB2 1 1
11 7314 1 1 25 ALA HB3 H 0.573 25.910 14.736 1.00 . A A . 25 ALA HB3 1 1
11 7315 1 1 25 ALA N N 0.807 25.412 12.144 1.00 . A A . 25 ALA N 1 1
11 7316 1 1 25 ALA O O -0.688 22.595 13.387 1.00 . A A . 25 ALA O 1 1
11 7317 1 1 26 VAL C C 1.775 20.354 11.096 1.00 . A A . 26 VAL C 1 1
11 7318 1 1 26 VAL CA C 0.500 21.154 11.320 1.00 . A A . 26 VAL CA 1 1
11 7319 1 1 26 VAL CB C -0.336 21.153 10.020 1.00 . A A . 26 VAL CB 1 1
11 7320 1 1 26 VAL CG1 C -0.733 19.733 9.643 1.00 . A A . 26 VAL CG1 1 1
11 7321 1 1 26 VAL CG2 C -1.572 22.029 10.166 1.00 . A A . 26 VAL CG2 1 1
11 7322 1 1 26 VAL H H 1.545 22.992 11.264 1.00 . A A . 26 VAL H 1 1
11 7323 1 1 26 VAL HA H -0.077 20.685 12.106 1.00 . A A . 26 VAL HA 1 1
11 7324 1 1 26 VAL HB H 0.274 21.555 9.225 1.00 . A A . 26 VAL HB 1 1
11 7325 1 1 26 VAL HG11 H -1.319 19.750 8.736 1.00 . A A . 26 VAL HG11 1 1
11 7326 1 1 26 VAL HG12 H -1.318 19.297 10.440 1.00 . A A . 26 VAL HG12 1 1
11 7327 1 1 26 VAL HG13 H 0.157 19.142 9.486 1.00 . A A . 26 VAL HG13 1 1
11 7328 1 1 26 VAL HG21 H -2.179 21.662 10.980 1.00 . A A . 26 VAL HG21 1 1
11 7329 1 1 26 VAL HG22 H -2.144 22.000 9.250 1.00 . A A . 26 VAL HG22 1 1
11 7330 1 1 26 VAL HG23 H -1.270 23.044 10.370 1.00 . A A . 26 VAL HG23 1 1
11 7331 1 1 26 VAL N N 0.853 22.498 11.757 1.00 . A A . 26 VAL N 1 1
11 7332 1 1 26 VAL O O 1.954 19.278 11.665 1.00 . A A . 26 VAL O 1 1
11 7333 1 1 27 GLU C C 4.793 20.320 11.349 1.00 . A A . 27 GLU C 1 1
11 7334 1 1 27 GLU CA C 3.986 20.317 10.058 1.00 . A A . 27 GLU CA 1 1
11 7335 1 1 27 GLU CB C 4.752 21.077 8.970 1.00 . A A . 27 GLU CB 1 1
11 7336 1 1 27 GLU CD C 4.610 19.365 7.117 1.00 . A A . 27 GLU CD 1 1
11 7337 1 1 27 GLU CG C 4.282 20.779 7.557 1.00 . A A . 27 GLU CG 1 1
11 7338 1 1 27 GLU H H 2.439 21.740 9.813 1.00 . A A . 27 GLU H 1 1
11 7339 1 1 27 GLU HA H 3.841 19.295 9.740 1.00 . A A . 27 GLU HA 1 1
11 7340 1 1 27 GLU HB2 H 4.642 22.138 9.144 1.00 . A A . 27 GLU HB2 1 1
11 7341 1 1 27 GLU HB3 H 5.800 20.819 9.039 1.00 . A A . 27 GLU HB3 1 1
11 7342 1 1 27 GLU HG2 H 3.211 20.913 7.513 1.00 . A A . 27 GLU HG2 1 1
11 7343 1 1 27 GLU HG3 H 4.759 21.472 6.879 1.00 . A A . 27 GLU HG3 1 1
11 7344 1 1 27 GLU N N 2.671 20.911 10.281 1.00 . A A . 27 GLU N 1 1
11 7345 1 1 27 GLU O O 5.728 19.541 11.505 1.00 . A A . 27 GLU O 1 1
11 7346 1 1 27 GLU OE1 O 5.789 19.088 6.810 1.00 . A A . 27 GLU OE1 1 1
11 7347 1 1 27 GLU OE2 O 3.692 18.528 7.058 1.00 . A A . 27 GLU OE2 1 1
11 7348 1 1 28 ASP C C 5.059 19.954 14.280 1.00 . A A . 28 ASP C 1 1
11 7349 1 1 28 ASP CA C 5.061 21.304 13.574 1.00 . A A . 28 ASP CA 1 1
11 7350 1 1 28 ASP CB C 4.335 22.341 14.440 1.00 . A A . 28 ASP CB 1 1
11 7351 1 1 28 ASP CG C 4.773 22.301 15.893 1.00 . A A . 28 ASP CG 1 1
11 7352 1 1 28 ASP H H 3.699 21.832 12.047 1.00 . A A . 28 ASP H 1 1
11 7353 1 1 28 ASP HA H 6.081 21.623 13.427 1.00 . A A . 28 ASP HA 1 1
11 7354 1 1 28 ASP HB2 H 4.534 23.328 14.049 1.00 . A A . 28 ASP HB2 1 1
11 7355 1 1 28 ASP HB3 H 3.272 22.152 14.397 1.00 . A A . 28 ASP HB3 1 1
11 7356 1 1 28 ASP N N 4.424 21.214 12.262 1.00 . A A . 28 ASP N 1 1
11 7357 1 1 28 ASP O O 6.115 19.377 14.532 1.00 . A A . 28 ASP O 1 1
11 7358 1 1 28 ASP OD1 O 5.813 22.907 16.224 1.00 . A A . 28 ASP OD1 1 1
11 7359 1 1 28 ASP OD2 O 4.068 21.682 16.713 1.00 . A A . 28 ASP OD2 1 1
11 7360 1 1 29 LEU C C 4.384 17.030 14.581 1.00 . A A . 29 LEU C 1 1
11 7361 1 1 29 LEU CA C 3.693 18.192 15.289 1.00 . A A . 29 LEU CA 1 1
11 7362 1 1 29 LEU CB C 2.203 17.894 15.466 1.00 . A A . 29 LEU CB 1 1
11 7363 1 1 29 LEU CD1 C 2.382 16.844 17.741 1.00 . A A . 29 LEU CD1 1 1
11 7364 1 1 29 LEU CD2 C 0.380 16.400 16.312 1.00 . A A . 29 LEU CD2 1 1
11 7365 1 1 29 LEU CG C 1.877 16.663 16.316 1.00 . A A . 29 LEU CG 1 1
11 7366 1 1 29 LEU H H 3.066 19.922 14.243 1.00 . A A . 29 LEU H 1 1
11 7367 1 1 29 LEU HA H 4.141 18.321 16.262 1.00 . A A . 29 LEU HA 1 1
11 7368 1 1 29 LEU HB2 H 1.739 18.755 15.925 1.00 . A A . 29 LEU HB2 1 1
11 7369 1 1 29 LEU HB3 H 1.768 17.752 14.488 1.00 . A A . 29 LEU HB3 1 1
11 7370 1 1 29 LEU HD11 H 1.925 17.721 18.176 1.00 . A A . 29 LEU HD11 1 1
11 7371 1 1 29 LEU HD12 H 3.455 16.964 17.733 1.00 . A A . 29 LEU HD12 1 1
11 7372 1 1 29 LEU HD13 H 2.122 15.975 18.327 1.00 . A A . 29 LEU HD13 1 1
11 7373 1 1 29 LEU HD21 H -0.136 17.256 16.721 1.00 . A A . 29 LEU HD21 1 1
11 7374 1 1 29 LEU HD22 H 0.167 15.529 16.913 1.00 . A A . 29 LEU HD22 1 1
11 7375 1 1 29 LEU HD23 H 0.048 16.228 15.299 1.00 . A A . 29 LEU HD23 1 1
11 7376 1 1 29 LEU HG H 2.373 15.801 15.893 1.00 . A A . 29 LEU HG 1 1
11 7377 1 1 29 LEU N N 3.863 19.441 14.549 1.00 . A A . 29 LEU N 1 1
11 7378 1 1 29 LEU O O 4.844 16.081 15.216 1.00 . A A . 29 LEU O 1 1
11 7379 1 1 30 GLU C C 6.623 16.187 12.583 1.00 . A A . 30 GLU C 1 1
11 7380 1 1 30 GLU CA C 5.103 16.076 12.479 1.00 . A A . 30 GLU CA 1 1
11 7381 1 1 30 GLU CB C 4.678 16.181 11.012 1.00 . A A . 30 GLU CB 1 1
11 7382 1 1 30 GLU CD C 2.351 15.330 11.526 1.00 . A A . 30 GLU CD 1 1
11 7383 1 1 30 GLU CG C 3.183 16.376 10.816 1.00 . A A . 30 GLU CG 1 1
11 7384 1 1 30 GLU H H 4.084 17.897 12.813 1.00 . A A . 30 GLU H 1 1
11 7385 1 1 30 GLU HA H 4.792 15.118 12.871 1.00 . A A . 30 GLU HA 1 1
11 7386 1 1 30 GLU HB2 H 5.191 17.017 10.562 1.00 . A A . 30 GLU HB2 1 1
11 7387 1 1 30 GLU HB3 H 4.970 15.274 10.503 1.00 . A A . 30 GLU HB3 1 1
11 7388 1 1 30 GLU HG2 H 2.908 17.349 11.194 1.00 . A A . 30 GLU HG2 1 1
11 7389 1 1 30 GLU HG3 H 2.965 16.329 9.758 1.00 . A A . 30 GLU HG3 1 1
11 7390 1 1 30 GLU N N 4.468 17.116 13.266 1.00 . A A . 30 GLU N 1 1
11 7391 1 1 30 GLU O O 7.308 15.222 12.931 1.00 . A A . 30 GLU O 1 1
11 7392 1 1 30 GLU OE1 O 2.367 14.156 11.095 1.00 . A A . 30 GLU OE1 1 1
11 7393 1 1 30 GLU OE2 O 1.668 15.678 12.513 1.00 . A A . 30 GLU OE2 1 1
11 7394 1 1 31 SER C C 9.268 17.470 13.570 1.00 . A A . 31 SER C 1 1
11 7395 1 1 31 SER CA C 8.571 17.611 12.218 1.00 . A A . 31 SER CA 1 1
11 7396 1 1 31 SER CB C 8.842 18.999 11.638 1.00 . A A . 31 SER CB 1 1
11 7397 1 1 31 SER H H 6.521 18.134 12.151 1.00 . A A . 31 SER H 1 1
11 7398 1 1 31 SER HA H 8.979 16.872 11.544 1.00 . A A . 31 SER HA 1 1
11 7399 1 1 31 SER HB2 H 8.479 19.752 12.322 1.00 . A A . 31 SER HB2 1 1
11 7400 1 1 31 SER HB3 H 9.904 19.125 11.492 1.00 . A A . 31 SER HB3 1 1
11 7401 1 1 31 SER HG H 7.261 19.386 10.541 1.00 . A A . 31 SER HG 1 1
11 7402 1 1 31 SER N N 7.134 17.379 12.305 1.00 . A A . 31 SER N 1 1
11 7403 1 1 31 SER O O 10.417 17.031 13.628 1.00 . A A . 31 SER O 1 1
11 7404 1 1 31 SER OG O 8.188 19.163 10.390 1.00 . A A . 31 SER OG 1 1
11 7405 1 1 32 VAL C C 9.559 16.304 16.348 1.00 . A A . 32 VAL C 1 1
11 7406 1 1 32 VAL CA C 9.173 17.739 15.994 1.00 . A A . 32 VAL CA 1 1
11 7407 1 1 32 VAL CB C 8.246 18.303 17.096 1.00 . A A . 32 VAL CB 1 1
11 7408 1 1 32 VAL CG1 C 8.004 19.788 16.887 1.00 . A A . 32 VAL CG1 1 1
11 7409 1 1 32 VAL CG2 C 6.925 17.550 17.141 1.00 . A A . 32 VAL CG2 1 1
11 7410 1 1 32 VAL H H 7.653 18.145 14.558 1.00 . A A . 32 VAL H 1 1
11 7411 1 1 32 VAL HA H 10.074 18.337 15.980 1.00 . A A . 32 VAL HA 1 1
11 7412 1 1 32 VAL HB H 8.739 18.175 18.051 1.00 . A A . 32 VAL HB 1 1
11 7413 1 1 32 VAL HG11 H 7.531 19.940 15.929 1.00 . A A . 32 VAL HG11 1 1
11 7414 1 1 32 VAL HG12 H 8.946 20.316 16.911 1.00 . A A . 32 VAL HG12 1 1
11 7415 1 1 32 VAL HG13 H 7.361 20.162 17.670 1.00 . A A . 32 VAL HG13 1 1
11 7416 1 1 32 VAL HG21 H 7.114 16.503 17.321 1.00 . A A . 32 VAL HG21 1 1
11 7417 1 1 32 VAL HG22 H 6.417 17.669 16.196 1.00 . A A . 32 VAL HG22 1 1
11 7418 1 1 32 VAL HG23 H 6.310 17.949 17.935 1.00 . A A . 32 VAL HG23 1 1
11 7419 1 1 32 VAL N N 8.577 17.818 14.656 1.00 . A A . 32 VAL N 1 1
11 7420 1 1 32 VAL O O 10.396 16.076 17.224 1.00 . A A . 32 VAL O 1 1
11 7421 1 1 33 GLY C C 9.857 13.326 14.616 1.00 . A A . 33 GLY C 1 1
11 7422 1 1 33 GLY CA C 9.296 13.956 15.872 1.00 . A A . 33 GLY CA 1 1
11 7423 1 1 33 GLY H H 8.257 15.584 15.011 1.00 . A A . 33 GLY H 1 1
11 7424 1 1 33 GLY HA2 H 10.032 13.892 16.660 1.00 . A A . 33 GLY HA2 1 1
11 7425 1 1 33 GLY HA3 H 8.410 13.413 16.171 1.00 . A A . 33 GLY HA3 1 1
11 7426 1 1 33 GLY N N 8.951 15.345 15.664 1.00 . A A . 33 GLY N 1 1
11 7427 1 1 33 GLY O O 9.955 12.101 14.522 1.00 . A A . 33 GLY O 1 1
11 7428 1 1 34 LYS C C 9.751 12.749 11.696 1.00 . A A . 34 LYS C 1 1
11 7429 1 1 34 LYS CA C 10.734 13.719 12.351 1.00 . A A . 34 LYS CA 1 1
11 7430 1 1 34 LYS CB C 12.116 13.067 12.505 1.00 . A A . 34 LYS CB 1 1
11 7431 1 1 34 LYS CD C 13.171 15.140 13.504 1.00 . A A . 34 LYS CD 1 1
11 7432 1 1 34 LYS CE C 14.345 16.105 13.430 1.00 . A A . 34 LYS CE 1 1
11 7433 1 1 34 LYS CG C 13.280 14.051 12.447 1.00 . A A . 34 LYS CG 1 1
11 7434 1 1 34 LYS H H 10.169 15.142 13.820 1.00 . A A . 34 LYS H 1 1
11 7435 1 1 34 LYS HA H 10.829 14.589 11.715 1.00 . A A . 34 LYS HA 1 1
11 7436 1 1 34 LYS HB2 H 12.154 12.558 13.457 1.00 . A A . 34 LYS HB2 1 1
11 7437 1 1 34 LYS HB3 H 12.248 12.342 11.714 1.00 . A A . 34 LYS HB3 1 1
11 7438 1 1 34 LYS HD2 H 12.254 15.690 13.349 1.00 . A A . 34 LYS HD2 1 1
11 7439 1 1 34 LYS HD3 H 13.156 14.680 14.481 1.00 . A A . 34 LYS HD3 1 1
11 7440 1 1 34 LYS HE2 H 15.251 15.565 13.664 1.00 . A A . 34 LYS HE2 1 1
11 7441 1 1 34 LYS HE3 H 14.410 16.493 12.425 1.00 . A A . 34 LYS HE3 1 1
11 7442 1 1 34 LYS HG2 H 14.200 13.510 12.603 1.00 . A A . 34 LYS HG2 1 1
11 7443 1 1 34 LYS HG3 H 13.297 14.513 11.471 1.00 . A A . 34 LYS HG3 1 1
11 7444 1 1 34 LYS HZ1 H 15.081 17.804 14.396 1.00 . A A . 34 LYS HZ1 1 1
11 7445 1 1 34 LYS HZ2 H 14.013 16.885 15.342 1.00 . A A . 34 LYS HZ2 1 1
11 7446 1 1 34 LYS HZ3 H 13.415 17.860 14.088 1.00 . A A . 34 LYS HZ3 1 1
11 7447 1 1 34 LYS N N 10.227 14.175 13.649 1.00 . A A . 34 LYS N 1 1
11 7448 1 1 34 LYS NZ N 14.202 17.240 14.380 1.00 . A A . 34 LYS NZ 1 1
11 7449 1 1 34 LYS O O 10.146 11.756 11.084 1.00 . A A . 34 LYS O 1 1
11 7450 1 1 35 GLY C C 6.774 11.451 12.472 1.00 . A A . 35 GLY C 1 1
11 7451 1 1 35 GLY CA C 7.430 12.186 11.324 1.00 . A A . 35 GLY CA 1 1
11 7452 1 1 35 GLY H H 8.227 13.925 12.224 1.00 . A A . 35 GLY H 1 1
11 7453 1 1 35 GLY HA2 H 6.684 12.768 10.800 1.00 . A A . 35 GLY HA2 1 1
11 7454 1 1 35 GLY HA3 H 7.863 11.466 10.644 1.00 . A A . 35 GLY HA3 1 1
11 7455 1 1 35 GLY N N 8.469 13.069 11.805 1.00 . A A . 35 GLY N 1 1
11 7456 1 1 35 GLY O O 6.635 10.233 12.437 1.00 . A A . 35 GLY O 1 1
11 7457 1 1 36 ALA C C 4.649 10.697 14.446 1.00 . A A . 36 ALA C 1 1
11 7458 1 1 36 ALA CA C 5.820 11.640 14.722 1.00 . A A . 36 ALA CA 1 1
11 7459 1 1 36 ALA CB C 5.389 12.753 15.668 1.00 . A A . 36 ALA CB 1 1
11 7460 1 1 36 ALA H H 6.456 13.181 13.418 1.00 . A A . 36 ALA H 1 1
11 7461 1 1 36 ALA HA H 6.606 11.080 15.207 1.00 . A A . 36 ALA HA 1 1
11 7462 1 1 36 ALA HB1 H 6.231 13.399 15.870 1.00 . A A . 36 ALA HB1 1 1
11 7463 1 1 36 ALA HB2 H 5.036 12.323 16.594 1.00 . A A . 36 ALA HB2 1 1
11 7464 1 1 36 ALA HB3 H 4.597 13.326 15.212 1.00 . A A . 36 ALA HB3 1 1
11 7465 1 1 36 ALA N N 6.374 12.208 13.493 1.00 . A A . 36 ALA N 1 1
11 7466 1 1 36 ALA O O 4.720 9.507 14.753 1.00 . A A . 36 ALA O 1 1
11 7467 1 1 37 VAL C C 2.687 9.263 12.657 1.00 . A A . 37 VAL C 1 1
11 7468 1 1 37 VAL CA C 2.385 10.438 13.590 1.00 . A A . 37 VAL CA 1 1
11 7469 1 1 37 VAL CB C 1.271 11.316 12.977 1.00 . A A . 37 VAL CB 1 1
11 7470 1 1 37 VAL CG1 C -0.006 10.515 12.780 1.00 . A A . 37 VAL CG1 1 1
11 7471 1 1 37 VAL CG2 C 1.009 12.536 13.850 1.00 . A A . 37 VAL CG2 1 1
11 7472 1 1 37 VAL H H 3.609 12.168 13.586 1.00 . A A . 37 VAL H 1 1
11 7473 1 1 37 VAL HA H 2.030 10.050 14.533 1.00 . A A . 37 VAL HA 1 1
11 7474 1 1 37 VAL HB H 1.606 11.659 12.008 1.00 . A A . 37 VAL HB 1 1
11 7475 1 1 37 VAL HG11 H -0.336 10.121 13.729 1.00 . A A . 37 VAL HG11 1 1
11 7476 1 1 37 VAL HG12 H 0.183 9.698 12.098 1.00 . A A . 37 VAL HG12 1 1
11 7477 1 1 37 VAL HG13 H -0.773 11.154 12.369 1.00 . A A . 37 VAL HG13 1 1
11 7478 1 1 37 VAL HG21 H 1.910 13.128 13.921 1.00 . A A . 37 VAL HG21 1 1
11 7479 1 1 37 VAL HG22 H 0.708 12.215 14.837 1.00 . A A . 37 VAL HG22 1 1
11 7480 1 1 37 VAL HG23 H 0.224 13.131 13.410 1.00 . A A . 37 VAL HG23 1 1
11 7481 1 1 37 VAL N N 3.588 11.225 13.852 1.00 . A A . 37 VAL N 1 1
11 7482 1 1 37 VAL O O 2.099 8.187 12.780 1.00 . A A . 37 VAL O 1 1
11 7483 1 1 38 HIS C C 4.812 7.336 11.403 1.00 . A A . 38 HIS C 1 1
11 7484 1 1 38 HIS CA C 3.986 8.453 10.768 1.00 . A A . 38 HIS CA 1 1
11 7485 1 1 38 HIS CB C 4.765 9.102 9.615 1.00 . A A . 38 HIS CB 1 1
11 7486 1 1 38 HIS CD2 C 6.081 7.168 8.464 1.00 . A A . 38 HIS CD2 1 1
11 7487 1 1 38 HIS CE1 C 5.148 7.279 6.491 1.00 . A A . 38 HIS CE1 1 1
11 7488 1 1 38 HIS CG C 5.158 8.161 8.508 1.00 . A A . 38 HIS CG 1 1
11 7489 1 1 38 HIS H H 4.113 10.318 11.755 1.00 . A A . 38 HIS H 1 1
11 7490 1 1 38 HIS HA H 3.071 8.032 10.380 1.00 . A A . 38 HIS HA 1 1
11 7491 1 1 38 HIS HB2 H 4.157 9.881 9.179 1.00 . A A . 38 HIS HB2 1 1
11 7492 1 1 38 HIS HB3 H 5.669 9.546 10.009 1.00 . A A . 38 HIS HB3 1 1
11 7493 1 1 38 HIS HD1 H 3.890 8.831 6.959 1.00 . A A . 38 HIS HD1 1 1
11 7494 1 1 38 HIS HD2 H 6.716 6.848 9.280 1.00 . A A . 38 HIS HD2 1 1
11 7495 1 1 38 HIS HE1 H 4.901 7.083 5.459 1.00 . A A . 38 HIS HE1 1 1
11 7496 1 1 38 HIS HE2 H 6.781 6.085 6.811 1.00 . A A . 38 HIS HE2 1 1
11 7497 1 1 38 HIS N N 3.632 9.467 11.753 1.00 . A A . 38 HIS N 1 1
11 7498 1 1 38 HIS ND1 N 4.591 8.200 7.254 1.00 . A A . 38 HIS ND1 1 1
11 7499 1 1 38 HIS NE2 N 6.061 6.640 7.198 1.00 . A A . 38 HIS NE2 1 1
11 7500 1 1 38 HIS O O 4.347 6.206 11.545 1.00 . A A . 38 HIS O 1 1
11 7501 1 1 39 ASP C C 6.579 5.987 13.527 1.00 . A A . 39 ASP C 1 1
11 7502 1 1 39 ASP CA C 7.010 6.690 12.246 1.00 . A A . 39 ASP CA 1 1
11 7503 1 1 39 ASP CB C 8.373 7.357 12.443 1.00 . A A . 39 ASP CB 1 1
11 7504 1 1 39 ASP CG C 9.003 7.789 11.131 1.00 . A A . 39 ASP CG 1 1
11 7505 1 1 39 ASP H H 6.285 8.625 11.798 1.00 . A A . 39 ASP H 1 1
11 7506 1 1 39 ASP HA H 7.099 5.949 11.467 1.00 . A A . 39 ASP HA 1 1
11 7507 1 1 39 ASP HB2 H 8.253 8.230 13.065 1.00 . A A . 39 ASP HB2 1 1
11 7508 1 1 39 ASP HB3 H 9.040 6.659 12.931 1.00 . A A . 39 ASP HB3 1 1
11 7509 1 1 39 ASP N N 6.031 7.674 11.800 1.00 . A A . 39 ASP N 1 1
11 7510 1 1 39 ASP O O 6.627 4.763 13.607 1.00 . A A . 39 ASP O 1 1
11 7511 1 1 39 ASP OD1 O 8.399 8.606 10.410 1.00 . A A . 39 ASP OD1 1 1
11 7512 1 1 39 ASP OD2 O 10.119 7.317 10.821 1.00 . A A . 39 ASP OD2 1 1
11 7513 1 1 40 VAL C C 4.675 5.127 15.654 1.00 . A A . 40 VAL C 1 1
11 7514 1 1 40 VAL CA C 5.764 6.188 15.810 1.00 . A A . 40 VAL CA 1 1
11 7515 1 1 40 VAL CB C 5.290 7.280 16.797 1.00 . A A . 40 VAL CB 1 1
11 7516 1 1 40 VAL CG1 C 4.773 6.661 18.088 1.00 . A A . 40 VAL CG1 1 1
11 7517 1 1 40 VAL CG2 C 6.419 8.254 17.095 1.00 . A A . 40 VAL CG2 1 1
11 7518 1 1 40 VAL H H 6.062 7.725 14.379 1.00 . A A . 40 VAL H 1 1
11 7519 1 1 40 VAL HA H 6.642 5.717 16.230 1.00 . A A . 40 VAL HA 1 1
11 7520 1 1 40 VAL HB H 4.482 7.828 16.337 1.00 . A A . 40 VAL HB 1 1
11 7521 1 1 40 VAL HG11 H 4.458 7.443 18.763 1.00 . A A . 40 VAL HG11 1 1
11 7522 1 1 40 VAL HG12 H 5.560 6.084 18.550 1.00 . A A . 40 VAL HG12 1 1
11 7523 1 1 40 VAL HG13 H 3.935 6.015 17.867 1.00 . A A . 40 VAL HG13 1 1
11 7524 1 1 40 VAL HG21 H 7.243 7.723 17.546 1.00 . A A . 40 VAL HG21 1 1
11 7525 1 1 40 VAL HG22 H 6.066 9.016 17.775 1.00 . A A . 40 VAL HG22 1 1
11 7526 1 1 40 VAL HG23 H 6.748 8.717 16.177 1.00 . A A . 40 VAL HG23 1 1
11 7527 1 1 40 VAL N N 6.142 6.755 14.520 1.00 . A A . 40 VAL N 1 1
11 7528 1 1 40 VAL O O 4.789 4.030 16.201 1.00 . A A . 40 VAL O 1 1
11 7529 1 1 41 LYS C C 2.897 3.359 13.791 1.00 . A A . 41 LYS C 1 1
11 7530 1 1 41 LYS CA C 2.519 4.524 14.706 1.00 . A A . 41 LYS CA 1 1
11 7531 1 1 41 LYS CB C 1.309 5.272 14.138 1.00 . A A . 41 LYS CB 1 1
11 7532 1 1 41 LYS CD C -1.185 5.333 13.778 1.00 . A A . 41 LYS CD 1 1
11 7533 1 1 41 LYS CE C -1.219 5.273 12.259 1.00 . A A . 41 LYS CE 1 1
11 7534 1 1 41 LYS CG C -0.014 4.549 14.351 1.00 . A A . 41 LYS CG 1 1
11 7535 1 1 41 LYS H H 3.644 6.296 14.401 1.00 . A A . 41 LYS H 1 1
11 7536 1 1 41 LYS HA H 2.265 4.132 15.679 1.00 . A A . 41 LYS HA 1 1
11 7537 1 1 41 LYS HB2 H 1.246 6.241 14.611 1.00 . A A . 41 LYS HB2 1 1
11 7538 1 1 41 LYS HB3 H 1.452 5.409 13.076 1.00 . A A . 41 LYS HB3 1 1
11 7539 1 1 41 LYS HD2 H -2.104 4.917 14.163 1.00 . A A . 41 LYS HD2 1 1
11 7540 1 1 41 LYS HD3 H -1.100 6.365 14.087 1.00 . A A . 41 LYS HD3 1 1
11 7541 1 1 41 LYS HE2 H -1.953 5.978 11.900 1.00 . A A . 41 LYS HE2 1 1
11 7542 1 1 41 LYS HE3 H -0.245 5.542 11.877 1.00 . A A . 41 LYS HE3 1 1
11 7543 1 1 41 LYS HG2 H 0.034 3.587 13.862 1.00 . A A . 41 LYS HG2 1 1
11 7544 1 1 41 LYS HG3 H -0.169 4.408 15.411 1.00 . A A . 41 LYS HG3 1 1
11 7545 1 1 41 LYS HZ1 H -0.900 3.208 12.141 1.00 . A A . 41 LYS HZ1 1 1
11 7546 1 1 41 LYS HZ2 H -1.547 3.885 10.728 1.00 . A A . 41 LYS HZ2 1 1
11 7547 1 1 41 LYS HZ3 H -2.533 3.658 12.088 1.00 . A A . 41 LYS HZ3 1 1
11 7548 1 1 41 LYS N N 3.646 5.437 14.874 1.00 . A A . 41 LYS N 1 1
11 7549 1 1 41 LYS NZ N -1.574 3.913 11.770 1.00 . A A . 41 LYS NZ 1 1
11 7550 1 1 41 LYS O O 2.335 2.268 13.891 1.00 . A A . 41 LYS O 1 1
11 7551 1 1 42 ASP C C 5.188 1.540 12.631 1.00 . A A . 42 ASP C 1 1
11 7552 1 1 42 ASP CA C 4.301 2.584 11.955 1.00 . A A . 42 ASP CA 1 1
11 7553 1 1 42 ASP CB C 5.051 3.244 10.792 1.00 . A A . 42 ASP CB 1 1
11 7554 1 1 42 ASP CG C 5.430 2.263 9.700 1.00 . A A . 42 ASP CG 1 1
11 7555 1 1 42 ASP H H 4.289 4.480 12.899 1.00 . A A . 42 ASP H 1 1
11 7556 1 1 42 ASP HA H 3.422 2.093 11.568 1.00 . A A . 42 ASP HA 1 1
11 7557 1 1 42 ASP HB2 H 4.422 4.006 10.356 1.00 . A A . 42 ASP HB2 1 1
11 7558 1 1 42 ASP HB3 H 5.953 3.702 11.167 1.00 . A A . 42 ASP HB3 1 1
11 7559 1 1 42 ASP N N 3.862 3.596 12.910 1.00 . A A . 42 ASP N 1 1
11 7560 1 1 42 ASP O O 5.096 0.352 12.332 1.00 . A A . 42 ASP O 1 1
11 7561 1 1 42 ASP OD1 O 4.546 1.884 8.899 1.00 . A A . 42 ASP OD1 1 1
11 7562 1 1 42 ASP OD2 O 6.618 1.895 9.608 1.00 . A A . 42 ASP OD2 1 1
11 7563 1 1 43 VAL C C 6.167 0.120 15.165 1.00 . A A . 43 VAL C 1 1
11 7564 1 1 43 VAL CA C 6.936 1.087 14.264 1.00 . A A . 43 VAL CA 1 1
11 7565 1 1 43 VAL CB C 7.975 1.868 15.101 1.00 . A A . 43 VAL CB 1 1
11 7566 1 1 43 VAL CG1 C 8.854 0.918 15.900 1.00 . A A . 43 VAL CG1 1 1
11 7567 1 1 43 VAL CG2 C 8.834 2.747 14.204 1.00 . A A . 43 VAL CG2 1 1
11 7568 1 1 43 VAL H H 6.059 2.949 13.758 1.00 . A A . 43 VAL H 1 1
11 7569 1 1 43 VAL HA H 7.471 0.511 13.522 1.00 . A A . 43 VAL HA 1 1
11 7570 1 1 43 VAL HB H 7.447 2.506 15.795 1.00 . A A . 43 VAL HB 1 1
11 7571 1 1 43 VAL HG11 H 9.375 0.257 15.223 1.00 . A A . 43 VAL HG11 1 1
11 7572 1 1 43 VAL HG12 H 8.240 0.336 16.570 1.00 . A A . 43 VAL HG12 1 1
11 7573 1 1 43 VAL HG13 H 9.571 1.488 16.473 1.00 . A A . 43 VAL HG13 1 1
11 7574 1 1 43 VAL HG21 H 9.343 2.131 13.478 1.00 . A A . 43 VAL HG21 1 1
11 7575 1 1 43 VAL HG22 H 9.561 3.275 14.805 1.00 . A A . 43 VAL HG22 1 1
11 7576 1 1 43 VAL HG23 H 8.206 3.462 13.692 1.00 . A A . 43 VAL HG23 1 1
11 7577 1 1 43 VAL N N 6.032 1.988 13.556 1.00 . A A . 43 VAL N 1 1
11 7578 1 1 43 VAL O O 6.506 -1.061 15.257 1.00 . A A . 43 VAL O 1 1
11 7579 1 1 44 LEU C C 3.095 -0.798 16.009 1.00 . A A . 44 LEU C 1 1
11 7580 1 1 44 LEU CA C 4.328 -0.230 16.708 1.00 . A A . 44 LEU CA 1 1
11 7581 1 1 44 LEU CB C 3.938 0.552 17.978 1.00 . A A . 44 LEU CB 1 1
11 7582 1 1 44 LEU CD1 C 1.851 1.834 17.333 1.00 . A A . 44 LEU CD1 1 1
11 7583 1 1 44 LEU CD2 C 3.412 2.756 19.048 1.00 . A A . 44 LEU CD2 1 1
11 7584 1 1 44 LEU CG C 3.305 1.937 17.771 1.00 . A A . 44 LEU CG 1 1
11 7585 1 1 44 LEU H H 4.848 1.540 15.662 1.00 . A A . 44 LEU H 1 1
11 7586 1 1 44 LEU HA H 4.959 -1.060 16.998 1.00 . A A . 44 LEU HA 1 1
11 7587 1 1 44 LEU HB2 H 3.242 -0.052 18.541 1.00 . A A . 44 LEU HB2 1 1
11 7588 1 1 44 LEU HB3 H 4.828 0.681 18.575 1.00 . A A . 44 LEU HB3 1 1
11 7589 1 1 44 LEU HD11 H 1.795 1.282 16.407 1.00 . A A . 44 LEU HD11 1 1
11 7590 1 1 44 LEU HD12 H 1.447 2.825 17.188 1.00 . A A . 44 LEU HD12 1 1
11 7591 1 1 44 LEU HD13 H 1.281 1.321 18.095 1.00 . A A . 44 LEU HD13 1 1
11 7592 1 1 44 LEU HD21 H 4.453 2.878 19.312 1.00 . A A . 44 LEU HD21 1 1
11 7593 1 1 44 LEU HD22 H 2.896 2.245 19.847 1.00 . A A . 44 LEU HD22 1 1
11 7594 1 1 44 LEU HD23 H 2.964 3.725 18.890 1.00 . A A . 44 LEU HD23 1 1
11 7595 1 1 44 LEU HG H 3.848 2.459 16.997 1.00 . A A . 44 LEU HG 1 1
11 7596 1 1 44 LEU N N 5.112 0.607 15.805 1.00 . A A . 44 LEU N 1 1
11 7597 1 1 44 LEU O O 2.125 -1.179 16.659 1.00 . A A . 44 LEU O 1 1
11 7598 1 1 45 ASP C C 1.803 -2.869 14.154 1.00 . A A . 45 ASP C 1 1
11 7599 1 1 45 ASP CA C 2.013 -1.377 13.917 1.00 . A A . 45 ASP CA 1 1
11 7600 1 1 45 ASP CB C 2.208 -1.117 12.423 1.00 . A A . 45 ASP CB 1 1
11 7601 1 1 45 ASP CG C 0.996 -1.527 11.613 1.00 . A A . 45 ASP CG 1 1
11 7602 1 1 45 ASP H H 3.963 -0.598 14.217 1.00 . A A . 45 ASP H 1 1
11 7603 1 1 45 ASP HA H 1.132 -0.848 14.251 1.00 . A A . 45 ASP HA 1 1
11 7604 1 1 45 ASP HB2 H 2.384 -0.064 12.264 1.00 . A A . 45 ASP HB2 1 1
11 7605 1 1 45 ASP HB3 H 3.062 -1.679 12.071 1.00 . A A . 45 ASP HB3 1 1
11 7606 1 1 45 ASP N N 3.146 -0.878 14.685 1.00 . A A . 45 ASP N 1 1
11 7607 1 1 45 ASP O O 0.687 -3.312 14.442 1.00 . A A . 45 ASP O 1 1
11 7608 1 1 45 ASP OD1 O 0.004 -0.765 11.596 1.00 . A A . 45 ASP OD1 1 1
11 7609 1 1 45 ASP OD2 O 1.019 -2.613 10.994 1.00 . A A . 45 ASP OD2 1 1
11 7610 1 1 46 SER C C 2.869 -5.491 15.668 1.00 . A A . 46 SER C 1 1
11 7611 1 1 46 SER CA C 2.788 -5.084 14.196 1.00 . A A . 46 SER CA 1 1
11 7612 1 1 46 SER CB C 3.885 -5.779 13.382 1.00 . A A . 46 SER CB 1 1
11 7613 1 1 46 SER H H 3.753 -3.229 13.868 1.00 . A A . 46 SER H 1 1
11 7614 1 1 46 SER HA H 1.824 -5.389 13.811 1.00 . A A . 46 SER HA 1 1
11 7615 1 1 46 SER HB2 H 3.909 -5.360 12.387 1.00 . A A . 46 SER HB2 1 1
11 7616 1 1 46 SER HB3 H 4.838 -5.620 13.860 1.00 . A A . 46 SER HB3 1 1
11 7617 1 1 46 SER HG H 2.823 -7.330 12.814 1.00 . A A . 46 SER HG 1 1
11 7618 1 1 46 SER N N 2.877 -3.641 14.050 1.00 . A A . 46 SER N 1 1
11 7619 1 1 46 SER O O 3.875 -6.026 16.134 1.00 . A A . 46 SER O 1 1
11 7620 1 1 46 SER OG O 3.650 -7.176 13.286 1.00 . A A . 46 SER OG 1 1
11 7621 1 1 47 VAL C C 0.525 -6.712 17.761 1.00 . A A . 47 VAL C 1 1
11 7622 1 1 47 VAL CA C 1.642 -5.674 17.762 1.00 . A A . 47 VAL CA 1 1
11 7623 1 1 47 VAL CB C 1.295 -4.539 18.758 1.00 . A A . 47 VAL CB 1 1
11 7624 1 1 47 VAL CG1 C 1.115 -5.082 20.169 1.00 . A A . 47 VAL CG1 1 1
11 7625 1 1 47 VAL CG2 C 2.373 -3.467 18.742 1.00 . A A . 47 VAL CG2 1 1
11 7626 1 1 47 VAL H H 1.137 -4.572 16.029 1.00 . A A . 47 VAL H 1 1
11 7627 1 1 47 VAL HA H 2.566 -6.142 18.072 1.00 . A A . 47 VAL HA 1 1
11 7628 1 1 47 VAL HB H 0.363 -4.087 18.449 1.00 . A A . 47 VAL HB 1 1
11 7629 1 1 47 VAL HG11 H 0.333 -5.826 20.170 1.00 . A A . 47 VAL HG11 1 1
11 7630 1 1 47 VAL HG12 H 0.847 -4.275 20.834 1.00 . A A . 47 VAL HG12 1 1
11 7631 1 1 47 VAL HG13 H 2.039 -5.532 20.502 1.00 . A A . 47 VAL HG13 1 1
11 7632 1 1 47 VAL HG21 H 2.126 -2.699 19.461 1.00 . A A . 47 VAL HG21 1 1
11 7633 1 1 47 VAL HG22 H 2.433 -3.033 17.756 1.00 . A A . 47 VAL HG22 1 1
11 7634 1 1 47 VAL HG23 H 3.323 -3.908 19.001 1.00 . A A . 47 VAL HG23 1 1
11 7635 1 1 47 VAL N N 1.814 -5.174 16.406 1.00 . A A . 47 VAL N 1 1
11 7636 1 1 47 VAL O O 0.487 -7.624 18.588 1.00 . A A . 47 VAL O 1 1
11 7637 1 1 48 LEU C C -1.104 -8.612 15.698 1.00 . A A . 48 LEU C 1 1
11 7638 1 1 48 LEU CA C -1.487 -7.481 16.639 1.00 . A A . 48 LEU CA 1 1
11 7639 1 1 48 LEU CB C -2.725 -6.743 16.108 1.00 . A A . 48 LEU CB 1 1
11 7640 1 1 48 LEU CD1 C -2.498 -4.457 17.167 1.00 . A A . 48 LEU CD1 1 1
11 7641 1 1 48 LEU CD2 C -4.761 -5.358 16.607 1.00 . A A . 48 LEU CD2 1 1
11 7642 1 1 48 LEU CG C -3.353 -5.714 17.061 1.00 . A A . 48 LEU CG 1 1
11 7643 1 1 48 LEU H H -0.262 -5.841 16.154 1.00 . A A . 48 LEU H 1 1
11 7644 1 1 48 LEU HA H -1.711 -7.896 17.611 1.00 . A A . 48 LEU HA 1 1
11 7645 1 1 48 LEU HB2 H -2.444 -6.234 15.197 1.00 . A A . 48 LEU HB2 1 1
11 7646 1 1 48 LEU HB3 H -3.475 -7.481 15.867 1.00 . A A . 48 LEU HB3 1 1
11 7647 1 1 48 LEU HD11 H -1.526 -4.715 17.560 1.00 . A A . 48 LEU HD11 1 1
11 7648 1 1 48 LEU HD12 H -2.977 -3.751 17.829 1.00 . A A . 48 LEU HD12 1 1
11 7649 1 1 48 LEU HD13 H -2.385 -4.015 16.189 1.00 . A A . 48 LEU HD13 1 1
11 7650 1 1 48 LEU HD21 H -4.721 -4.916 15.623 1.00 . A A . 48 LEU HD21 1 1
11 7651 1 1 48 LEU HD22 H -5.194 -4.655 17.301 1.00 . A A . 48 LEU HD22 1 1
11 7652 1 1 48 LEU HD23 H -5.367 -6.252 16.574 1.00 . A A . 48 LEU HD23 1 1
11 7653 1 1 48 LEU HG H -3.422 -6.149 18.046 1.00 . A A . 48 LEU HG 1 1
11 7654 1 1 48 LEU N N -0.367 -6.572 16.793 1.00 . A A . 48 LEU N 1 1
11 7655 1 1 48 LEU O O -0.927 -9.748 16.179 1.00 . A A . 48 LEU O 1 1
11 7656 1 1 48 LEU OXT O -0.939 -8.349 14.489 1.00 . A A . 48 LEU OXT 1 1
12 7657 1 1 1 SER C C -16.164 14.157 14.180 1.00 . A A . 1 SER C 1 1
12 7658 1 1 1 SER CA C -17.153 14.130 13.020 1.00 . A A . 1 SER CA 1 1
12 7659 1 1 1 SER CB C -18.043 12.890 13.092 1.00 . A A . 1 SER CB 1 1
12 7660 1 1 1 SER H1 H -15.889 15.025 11.635 1.00 . A A . 1 SER H1 1 1
12 7661 1 1 1 SER H2 H -17.100 14.059 10.946 1.00 . A A . 1 SER H2 1 1
12 7662 1 1 1 SER H3 H -15.771 13.340 11.698 1.00 . A A . 1 SER H3 1 1
12 7663 1 1 1 SER HA H -17.770 15.014 13.069 1.00 . A A . 1 SER HA 1 1
12 7664 1 1 1 SER HB2 H -18.429 12.784 14.095 1.00 . A A . 1 SER HB2 1 1
12 7665 1 1 1 SER HB3 H -18.865 12.999 12.400 1.00 . A A . 1 SER HB3 1 1
12 7666 1 1 1 SER HG H -17.819 11.202 12.108 1.00 . A A . 1 SER HG 1 1
12 7667 1 1 1 SER N N -16.430 14.140 11.737 1.00 . A A . 1 SER N 1 1
12 7668 1 1 1 SER O O -14.965 13.933 13.995 1.00 . A A . 1 SER O 1 1
12 7669 1 1 1 SER OG O -17.315 11.719 12.757 1.00 . A A . 1 SER OG 1 1
12 7670 1 1 2 SER C C -15.608 13.110 17.138 1.00 . A A . 2 SER C 1 1
12 7671 1 1 2 SER CA C -15.818 14.503 16.552 1.00 . A A . 2 SER CA 1 1
12 7672 1 1 2 SER CB C -16.447 15.429 17.592 1.00 . A A . 2 SER CB 1 1
12 7673 1 1 2 SER H H -17.633 14.598 15.467 1.00 . A A . 2 SER H 1 1
12 7674 1 1 2 SER HA H -14.862 14.906 16.253 1.00 . A A . 2 SER HA 1 1
12 7675 1 1 2 SER HB2 H -17.326 14.958 18.006 1.00 . A A . 2 SER HB2 1 1
12 7676 1 1 2 SER HB3 H -15.734 15.618 18.381 1.00 . A A . 2 SER HB3 1 1
12 7677 1 1 2 SER HG H -17.750 16.852 17.225 1.00 . A A . 2 SER HG 1 1
12 7678 1 1 2 SER N N -16.663 14.436 15.373 1.00 . A A . 2 SER N 1 1
12 7679 1 1 2 SER O O -16.440 12.610 17.894 1.00 . A A . 2 SER O 1 1
12 7680 1 1 2 SER OG O -16.822 16.667 17.006 1.00 . A A . 2 SER OG 1 1
12 7681 1 1 3 LEU C C -13.509 11.222 18.613 1.00 . A A . 3 LEU C 1 1
12 7682 1 1 3 LEU CA C -14.179 11.143 17.246 1.00 . A A . 3 LEU CA 1 1
12 7683 1 1 3 LEU CB C -13.259 10.427 16.254 1.00 . A A . 3 LEU CB 1 1
12 7684 1 1 3 LEU CD1 C -12.820 9.553 13.949 1.00 . A A . 3 LEU CD1 1 1
12 7685 1 1 3 LEU CD2 C -15.126 9.431 14.906 1.00 . A A . 3 LEU CD2 1 1
12 7686 1 1 3 LEU CG C -13.836 10.237 14.850 1.00 . A A . 3 LEU CG 1 1
12 7687 1 1 3 LEU H H -13.909 12.909 16.111 1.00 . A A . 3 LEU H 1 1
12 7688 1 1 3 LEU HA H -15.099 10.585 17.339 1.00 . A A . 3 LEU HA 1 1
12 7689 1 1 3 LEU HB2 H -12.344 10.998 16.171 1.00 . A A . 3 LEU HB2 1 1
12 7690 1 1 3 LEU HB3 H -13.021 9.453 16.657 1.00 . A A . 3 LEU HB3 1 1
12 7691 1 1 3 LEU HD11 H -11.917 10.144 13.911 1.00 . A A . 3 LEU HD11 1 1
12 7692 1 1 3 LEU HD12 H -13.229 9.455 12.954 1.00 . A A . 3 LEU HD12 1 1
12 7693 1 1 3 LEU HD13 H -12.592 8.573 14.342 1.00 . A A . 3 LEU HD13 1 1
12 7694 1 1 3 LEU HD21 H -14.920 8.454 15.315 1.00 . A A . 3 LEU HD21 1 1
12 7695 1 1 3 LEU HD22 H -15.529 9.326 13.909 1.00 . A A . 3 LEU HD22 1 1
12 7696 1 1 3 LEU HD23 H -15.842 9.941 15.533 1.00 . A A . 3 LEU HD23 1 1
12 7697 1 1 3 LEU HG H -14.060 11.205 14.427 1.00 . A A . 3 LEU HG 1 1
12 7698 1 1 3 LEU N N -14.508 12.476 16.754 1.00 . A A . 3 LEU N 1 1
12 7699 1 1 3 LEU O O -13.509 10.256 19.379 1.00 . A A . 3 LEU O 1 1
12 7700 1 1 4 LEU C C -11.934 14.104 20.262 1.00 . A A . 4 LEU C 1 1
12 7701 1 1 4 LEU CA C -12.228 12.613 20.150 1.00 . A A . 4 LEU CA 1 1
12 7702 1 1 4 LEU CB C -10.920 11.810 20.141 1.00 . A A . 4 LEU CB 1 1
12 7703 1 1 4 LEU CD1 C -11.081 10.777 22.421 1.00 . A A . 4 LEU CD1 1 1
12 7704 1 1 4 LEU CD2 C -8.853 11.033 21.316 1.00 . A A . 4 LEU CD2 1 1
12 7705 1 1 4 LEU CG C -10.234 11.639 21.497 1.00 . A A . 4 LEU CG 1 1
12 7706 1 1 4 LEU H H -13.032 13.126 18.272 1.00 . A A . 4 LEU H 1 1
12 7707 1 1 4 LEU HA H -12.848 12.299 20.976 1.00 . A A . 4 LEU HA 1 1
12 7708 1 1 4 LEU HB2 H -11.133 10.827 19.747 1.00 . A A . 4 LEU HB2 1 1
12 7709 1 1 4 LEU HB3 H -10.228 12.303 19.472 1.00 . A A . 4 LEU HB3 1 1
12 7710 1 1 4 LEU HD11 H -12.038 11.253 22.582 1.00 . A A . 4 LEU HD11 1 1
12 7711 1 1 4 LEU HD12 H -10.575 10.660 23.368 1.00 . A A . 4 LEU HD12 1 1
12 7712 1 1 4 LEU HD13 H -11.234 9.807 21.970 1.00 . A A . 4 LEU HD13 1 1
12 7713 1 1 4 LEU HD21 H -8.260 11.672 20.680 1.00 . A A . 4 LEU HD21 1 1
12 7714 1 1 4 LEU HD22 H -8.945 10.056 20.864 1.00 . A A . 4 LEU HD22 1 1
12 7715 1 1 4 LEU HD23 H -8.372 10.939 22.278 1.00 . A A . 4 LEU HD23 1 1
12 7716 1 1 4 LEU HG H -10.119 12.609 21.958 1.00 . A A . 4 LEU HG 1 1
12 7717 1 1 4 LEU N N -12.951 12.385 18.909 1.00 . A A . 4 LEU N 1 1
12 7718 1 1 4 LEU O O -12.196 14.847 19.311 1.00 . A A . 4 LEU O 1 1
12 7719 1 1 5 GLU C C -10.025 16.285 20.444 1.00 . A A . 5 GLU C 1 1
12 7720 1 1 5 GLU CA C -10.987 15.933 21.565 1.00 . A A . 5 GLU CA 1 1
12 7721 1 1 5 GLU CB C -10.309 16.169 22.920 1.00 . A A . 5 GLU CB 1 1
12 7722 1 1 5 GLU CD C -11.125 14.441 24.576 1.00 . A A . 5 GLU CD 1 1
12 7723 1 1 5 GLU CG C -11.199 15.881 24.120 1.00 . A A . 5 GLU CG 1 1
12 7724 1 1 5 GLU H H -11.349 13.932 22.180 1.00 . A A . 5 GLU H 1 1
12 7725 1 1 5 GLU HA H -11.860 16.565 21.488 1.00 . A A . 5 GLU HA 1 1
12 7726 1 1 5 GLU HB2 H -9.439 15.534 22.988 1.00 . A A . 5 GLU HB2 1 1
12 7727 1 1 5 GLU HB3 H -9.994 17.201 22.974 1.00 . A A . 5 GLU HB3 1 1
12 7728 1 1 5 GLU HG2 H -10.895 16.516 24.938 1.00 . A A . 5 GLU HG2 1 1
12 7729 1 1 5 GLU HG3 H -12.221 16.106 23.854 1.00 . A A . 5 GLU HG3 1 1
12 7730 1 1 5 GLU N N -11.421 14.546 21.411 1.00 . A A . 5 GLU N 1 1
12 7731 1 1 5 GLU O O -10.221 17.269 19.726 1.00 . A A . 5 GLU O 1 1
12 7732 1 1 5 GLU OE1 O -11.671 13.560 23.889 1.00 . A A . 5 GLU OE1 1 1
12 7733 1 1 5 GLU OE2 O -10.525 14.181 25.642 1.00 . A A . 5 GLU OE2 1 1
12 7734 1 1 6 LYS C C -8.853 15.022 17.919 1.00 . A A . 6 LYS C 1 1
12 7735 1 1 6 LYS CA C -8.124 15.571 19.134 1.00 . A A . 6 LYS CA 1 1
12 7736 1 1 6 LYS CB C -6.801 14.840 19.365 1.00 . A A . 6 LYS CB 1 1
12 7737 1 1 6 LYS CD C -4.389 14.845 18.668 1.00 . A A . 6 LYS CD 1 1
12 7738 1 1 6 LYS CE C -4.012 15.997 19.588 1.00 . A A . 6 LYS CE 1 1
12 7739 1 1 6 LYS CG C -5.828 14.969 18.203 1.00 . A A . 6 LYS CG 1 1
12 7740 1 1 6 LYS H H -8.813 14.776 20.967 1.00 . A A . 6 LYS H 1 1
12 7741 1 1 6 LYS HA H -7.925 16.621 18.969 1.00 . A A . 6 LYS HA 1 1
12 7742 1 1 6 LYS HB2 H -6.329 15.244 20.249 1.00 . A A . 6 LYS HB2 1 1
12 7743 1 1 6 LYS HB3 H -7.003 13.792 19.523 1.00 . A A . 6 LYS HB3 1 1
12 7744 1 1 6 LYS HD2 H -4.270 13.914 19.201 1.00 . A A . 6 LYS HD2 1 1
12 7745 1 1 6 LYS HD3 H -3.741 14.856 17.806 1.00 . A A . 6 LYS HD3 1 1
12 7746 1 1 6 LYS HE2 H -4.653 15.975 20.457 1.00 . A A . 6 LYS HE2 1 1
12 7747 1 1 6 LYS HE3 H -2.984 15.871 19.896 1.00 . A A . 6 LYS HE3 1 1
12 7748 1 1 6 LYS HG2 H -6.034 14.187 17.485 1.00 . A A . 6 LYS HG2 1 1
12 7749 1 1 6 LYS HG3 H -5.966 15.932 17.737 1.00 . A A . 6 LYS HG3 1 1
12 7750 1 1 6 LYS HZ1 H -3.346 17.483 18.273 1.00 . A A . 6 LYS HZ1 1 1
12 7751 1 1 6 LYS HZ2 H -4.189 18.082 19.619 1.00 . A A . 6 LYS HZ2 1 1
12 7752 1 1 6 LYS HZ3 H -5.035 17.342 18.356 1.00 . A A . 6 LYS HZ3 1 1
12 7753 1 1 6 LYS N N -8.993 15.465 20.286 1.00 . A A . 6 LYS N 1 1
12 7754 1 1 6 LYS NZ N -4.158 17.315 18.911 1.00 . A A . 6 LYS NZ 1 1
12 7755 1 1 6 LYS O O -8.989 13.810 17.743 1.00 . A A . 6 LYS O 1 1
12 7756 1 1 7 GLY C C -11.246 16.648 15.782 1.00 . A A . 7 GLY C 1 1
12 7757 1 1 7 GLY CA C -10.195 15.585 16.001 1.00 . A A . 7 GLY CA 1 1
12 7758 1 1 7 GLY H H -9.107 16.884 17.263 1.00 . A A . 7 GLY H 1 1
12 7759 1 1 7 GLY HA2 H -9.597 15.484 15.108 1.00 . A A . 7 GLY HA2 1 1
12 7760 1 1 7 GLY HA3 H -10.685 14.645 16.213 1.00 . A A . 7 GLY HA3 1 1
12 7761 1 1 7 GLY N N -9.342 15.936 17.107 1.00 . A A . 7 GLY N 1 1
12 7762 1 1 7 GLY O O -11.418 17.144 14.669 1.00 . A A . 7 GLY O 1 1
12 7763 1 1 8 LEU C C -12.151 19.443 16.751 1.00 . A A . 8 LEU C 1 1
12 7764 1 1 8 LEU CA C -12.895 18.116 16.793 1.00 . A A . 8 LEU CA 1 1
12 7765 1 1 8 LEU CB C -13.887 18.061 17.972 1.00 . A A . 8 LEU CB 1 1
12 7766 1 1 8 LEU CD1 C -12.933 19.471 19.842 1.00 . A A . 8 LEU CD1 1 1
12 7767 1 1 8 LEU CD2 C -14.251 17.418 20.369 1.00 . A A . 8 LEU CD2 1 1
12 7768 1 1 8 LEU CG C -13.286 18.061 19.387 1.00 . A A . 8 LEU CG 1 1
12 7769 1 1 8 LEU H H -11.783 16.559 17.712 1.00 . A A . 8 LEU H 1 1
12 7770 1 1 8 LEU HA H -13.444 18.007 15.869 1.00 . A A . 8 LEU HA 1 1
12 7771 1 1 8 LEU HB2 H -14.545 18.912 17.893 1.00 . A A . 8 LEU HB2 1 1
12 7772 1 1 8 LEU HB3 H -14.482 17.164 17.864 1.00 . A A . 8 LEU HB3 1 1
12 7773 1 1 8 LEU HD11 H -12.525 19.435 20.842 1.00 . A A . 8 LEU HD11 1 1
12 7774 1 1 8 LEU HD12 H -13.823 20.083 19.838 1.00 . A A . 8 LEU HD12 1 1
12 7775 1 1 8 LEU HD13 H -12.201 19.894 19.170 1.00 . A A . 8 LEU HD13 1 1
12 7776 1 1 8 LEU HD21 H -15.169 17.987 20.396 1.00 . A A . 8 LEU HD21 1 1
12 7777 1 1 8 LEU HD22 H -13.808 17.404 21.354 1.00 . A A . 8 LEU HD22 1 1
12 7778 1 1 8 LEU HD23 H -14.463 16.408 20.054 1.00 . A A . 8 LEU HD23 1 1
12 7779 1 1 8 LEU HG H -12.378 17.477 19.384 1.00 . A A . 8 LEU HG 1 1
12 7780 1 1 8 LEU N N -11.932 17.023 16.858 1.00 . A A . 8 LEU N 1 1
12 7781 1 1 8 LEU O O -12.638 20.430 16.201 1.00 . A A . 8 LEU O 1 1
12 7782 1 1 9 ASP C C -9.429 20.732 15.919 1.00 . A A . 9 ASP C 1 1
12 7783 1 1 9 ASP CA C -10.081 20.610 17.289 1.00 . A A . 9 ASP CA 1 1
12 7784 1 1 9 ASP CB C -9.003 20.508 18.380 1.00 . A A . 9 ASP CB 1 1
12 7785 1 1 9 ASP CG C -7.945 19.458 18.077 1.00 . A A . 9 ASP CG 1 1
12 7786 1 1 9 ASP H H -10.639 18.630 17.776 1.00 . A A . 9 ASP H 1 1
12 7787 1 1 9 ASP HA H -10.688 21.485 17.469 1.00 . A A . 9 ASP HA 1 1
12 7788 1 1 9 ASP HB2 H -8.511 21.465 18.480 1.00 . A A . 9 ASP HB2 1 1
12 7789 1 1 9 ASP HB3 H -9.475 20.254 19.318 1.00 . A A . 9 ASP HB3 1 1
12 7790 1 1 9 ASP N N -10.950 19.443 17.318 1.00 . A A . 9 ASP N 1 1
12 7791 1 1 9 ASP O O -9.074 21.826 15.479 1.00 . A A . 9 ASP O 1 1
12 7792 1 1 9 ASP OD1 O -8.309 18.342 17.655 1.00 . A A . 9 ASP OD1 1 1
12 7793 1 1 9 ASP OD2 O -6.741 19.754 18.250 1.00 . A A . 9 ASP OD2 1 1
12 7794 1 1 10 GLY C C -9.663 19.980 12.852 1.00 . A A . 10 GLY C 1 1
12 7795 1 1 10 GLY CA C -8.688 19.568 13.934 1.00 . A A . 10 GLY CA 1 1
12 7796 1 1 10 GLY H H -9.587 18.761 15.666 1.00 . A A . 10 GLY H 1 1
12 7797 1 1 10 GLY HA2 H -7.843 20.240 13.920 1.00 . A A . 10 GLY HA2 1 1
12 7798 1 1 10 GLY HA3 H -8.342 18.565 13.729 1.00 . A A . 10 GLY HA3 1 1
12 7799 1 1 10 GLY N N -9.288 19.595 15.250 1.00 . A A . 10 GLY N 1 1
12 7800 1 1 10 GLY O O -9.267 20.559 11.845 1.00 . A A . 10 GLY O 1 1
12 7801 1 1 11 ALA C C -12.011 21.525 11.808 1.00 . A A . 11 ALA C 1 1
12 7802 1 1 11 ALA CA C -11.982 20.028 12.102 1.00 . A A . 11 ALA CA 1 1
12 7803 1 1 11 ALA CB C -13.340 19.562 12.607 1.00 . A A . 11 ALA CB 1 1
12 7804 1 1 11 ALA H H -11.187 19.227 13.894 1.00 . A A . 11 ALA H 1 1
12 7805 1 1 11 ALA HA H -11.767 19.499 11.186 1.00 . A A . 11 ALA HA 1 1
12 7806 1 1 11 ALA HB1 H -13.285 18.517 12.873 1.00 . A A . 11 ALA HB1 1 1
12 7807 1 1 11 ALA HB2 H -14.077 19.694 11.829 1.00 . A A . 11 ALA HB2 1 1
12 7808 1 1 11 ALA HB3 H -13.624 20.141 13.473 1.00 . A A . 11 ALA HB3 1 1
12 7809 1 1 11 ALA N N -10.939 19.693 13.068 1.00 . A A . 11 ALA N 1 1
12 7810 1 1 11 ALA O O -12.095 21.944 10.655 1.00 . A A . 11 ALA O 1 1
12 7811 1 1 12 LYS C C -10.566 24.331 12.377 1.00 . A A . 12 LYS C 1 1
12 7812 1 1 12 LYS CA C -11.952 23.782 12.701 1.00 . A A . 12 LYS CA 1 1
12 7813 1 1 12 LYS CB C -12.481 24.457 13.971 1.00 . A A . 12 LYS CB 1 1
12 7814 1 1 12 LYS CD C -14.172 22.794 14.852 1.00 . A A . 12 LYS CD 1 1
12 7815 1 1 12 LYS CE C -15.606 22.595 15.313 1.00 . A A . 12 LYS CE 1 1
12 7816 1 1 12 LYS CG C -13.950 24.186 14.276 1.00 . A A . 12 LYS CG 1 1
12 7817 1 1 12 LYS H H -11.810 21.947 13.750 1.00 . A A . 12 LYS H 1 1
12 7818 1 1 12 LYS HA H -12.617 24.010 11.880 1.00 . A A . 12 LYS HA 1 1
12 7819 1 1 12 LYS HB2 H -11.895 24.115 14.811 1.00 . A A . 12 LYS HB2 1 1
12 7820 1 1 12 LYS HB3 H -12.350 25.526 13.870 1.00 . A A . 12 LYS HB3 1 1
12 7821 1 1 12 LYS HD2 H -13.948 22.060 14.093 1.00 . A A . 12 LYS HD2 1 1
12 7822 1 1 12 LYS HD3 H -13.512 22.652 15.696 1.00 . A A . 12 LYS HD3 1 1
12 7823 1 1 12 LYS HE2 H -16.260 22.665 14.454 1.00 . A A . 12 LYS HE2 1 1
12 7824 1 1 12 LYS HE3 H -15.698 21.614 15.755 1.00 . A A . 12 LYS HE3 1 1
12 7825 1 1 12 LYS HG2 H -14.299 24.919 14.988 1.00 . A A . 12 LYS HG2 1 1
12 7826 1 1 12 LYS HG3 H -14.516 24.278 13.361 1.00 . A A . 12 LYS HG3 1 1
12 7827 1 1 12 LYS HZ1 H -15.261 23.750 17.023 1.00 . A A . 12 LYS HZ1 1 1
12 7828 1 1 12 LYS HZ2 H -16.890 23.324 16.796 1.00 . A A . 12 LYS HZ2 1 1
12 7829 1 1 12 LYS HZ3 H -16.188 24.530 15.833 1.00 . A A . 12 LYS HZ3 1 1
12 7830 1 1 12 LYS N N -11.912 22.333 12.854 1.00 . A A . 12 LYS N 1 1
12 7831 1 1 12 LYS NZ N -16.013 23.618 16.310 1.00 . A A . 12 LYS NZ 1 1
12 7832 1 1 12 LYS O O -10.399 25.521 12.119 1.00 . A A . 12 LYS O 1 1
12 7833 1 1 13 LYS C C -7.756 23.537 10.743 1.00 . A A . 13 LYS C 1 1
12 7834 1 1 13 LYS CA C -8.194 23.855 12.172 1.00 . A A . 13 LYS CA 1 1
12 7835 1 1 13 LYS CB C -7.301 23.155 13.202 1.00 . A A . 13 LYS CB 1 1
12 7836 1 1 13 LYS CD C -5.067 22.402 12.329 1.00 . A A . 13 LYS CD 1 1
12 7837 1 1 13 LYS CE C -3.568 22.562 12.492 1.00 . A A . 13 LYS CE 1 1
12 7838 1 1 13 LYS CG C -5.820 23.478 13.095 1.00 . A A . 13 LYS CG 1 1
12 7839 1 1 13 LYS H H -9.777 22.509 12.556 1.00 . A A . 13 LYS H 1 1
12 7840 1 1 13 LYS HA H -8.131 24.921 12.324 1.00 . A A . 13 LYS HA 1 1
12 7841 1 1 13 LYS HB2 H -7.630 23.438 14.190 1.00 . A A . 13 LYS HB2 1 1
12 7842 1 1 13 LYS HB3 H -7.420 22.087 13.091 1.00 . A A . 13 LYS HB3 1 1
12 7843 1 1 13 LYS HD2 H -5.362 21.434 12.704 1.00 . A A . 13 LYS HD2 1 1
12 7844 1 1 13 LYS HD3 H -5.318 22.476 11.281 1.00 . A A . 13 LYS HD3 1 1
12 7845 1 1 13 LYS HE2 H -3.272 23.506 12.057 1.00 . A A . 13 LYS HE2 1 1
12 7846 1 1 13 LYS HE3 H -3.330 22.562 13.543 1.00 . A A . 13 LYS HE3 1 1
12 7847 1 1 13 LYS HG2 H -5.702 24.419 12.580 1.00 . A A . 13 LYS HG2 1 1
12 7848 1 1 13 LYS HG3 H -5.406 23.555 14.089 1.00 . A A . 13 LYS HG3 1 1
12 7849 1 1 13 LYS HZ1 H -2.820 21.601 10.790 1.00 . A A . 13 LYS HZ1 1 1
12 7850 1 1 13 LYS HZ2 H -3.244 20.546 12.055 1.00 . A A . 13 LYS HZ2 1 1
12 7851 1 1 13 LYS HZ3 H -1.827 21.462 12.167 1.00 . A A . 13 LYS HZ3 1 1
12 7852 1 1 13 LYS N N -9.575 23.454 12.391 1.00 . A A . 13 LYS N 1 1
12 7853 1 1 13 LYS NZ N -2.818 21.469 11.829 1.00 . A A . 13 LYS NZ 1 1
12 7854 1 1 13 LYS O O -7.036 24.313 10.113 1.00 . A A . 13 LYS O 1 1
12 7855 1 1 14 ALA C C -8.432 22.926 7.837 1.00 . A A . 14 ALA C 1 1
12 7856 1 1 14 ALA CA C -7.881 21.964 8.884 1.00 . A A . 14 ALA CA 1 1
12 7857 1 1 14 ALA CB C -8.403 20.554 8.644 1.00 . A A . 14 ALA CB 1 1
12 7858 1 1 14 ALA H H -8.807 21.838 10.781 1.00 . A A . 14 ALA H 1 1
12 7859 1 1 14 ALA HA H -6.803 21.939 8.802 1.00 . A A . 14 ALA HA 1 1
12 7860 1 1 14 ALA HB1 H -7.982 19.883 9.378 1.00 . A A . 14 ALA HB1 1 1
12 7861 1 1 14 ALA HB2 H -8.118 20.228 7.653 1.00 . A A . 14 ALA HB2 1 1
12 7862 1 1 14 ALA HB3 H -9.479 20.550 8.728 1.00 . A A . 14 ALA HB3 1 1
12 7863 1 1 14 ALA N N -8.219 22.404 10.231 1.00 . A A . 14 ALA N 1 1
12 7864 1 1 14 ALA O O -7.830 23.114 6.782 1.00 . A A . 14 ALA O 1 1
12 7865 1 1 15 VAL C C -9.299 25.788 7.171 1.00 . A A . 15 VAL C 1 1
12 7866 1 1 15 VAL CA C -10.166 24.526 7.244 1.00 . A A . 15 VAL CA 1 1
12 7867 1 1 15 VAL CB C -11.606 24.884 7.685 1.00 . A A . 15 VAL CB 1 1
12 7868 1 1 15 VAL CG1 C -11.613 25.539 9.058 1.00 . A A . 15 VAL CG1 1 1
12 7869 1 1 15 VAL CG2 C -12.285 25.775 6.657 1.00 . A A . 15 VAL CG2 1 1
12 7870 1 1 15 VAL H H -10.013 23.332 8.989 1.00 . A A . 15 VAL H 1 1
12 7871 1 1 15 VAL HA H -10.210 24.083 6.259 1.00 . A A . 15 VAL HA 1 1
12 7872 1 1 15 VAL HB H -12.169 23.964 7.753 1.00 . A A . 15 VAL HB 1 1
12 7873 1 1 15 VAL HG11 H -11.205 24.854 9.787 1.00 . A A . 15 VAL HG11 1 1
12 7874 1 1 15 VAL HG12 H -12.626 25.794 9.331 1.00 . A A . 15 VAL HG12 1 1
12 7875 1 1 15 VAL HG13 H -11.011 26.436 9.030 1.00 . A A . 15 VAL HG13 1 1
12 7876 1 1 15 VAL HG21 H -12.359 25.249 5.717 1.00 . A A . 15 VAL HG21 1 1
12 7877 1 1 15 VAL HG22 H -11.704 26.675 6.520 1.00 . A A . 15 VAL HG22 1 1
12 7878 1 1 15 VAL HG23 H -13.274 26.034 7.004 1.00 . A A . 15 VAL HG23 1 1
12 7879 1 1 15 VAL N N -9.565 23.546 8.143 1.00 . A A . 15 VAL N 1 1
12 7880 1 1 15 VAL O O -9.326 26.525 6.185 1.00 . A A . 15 VAL O 1 1
12 7881 1 1 16 GLY C C -6.309 26.865 7.524 1.00 . A A . 16 GLY C 1 1
12 7882 1 1 16 GLY CA C -7.615 27.156 8.232 1.00 . A A . 16 GLY CA 1 1
12 7883 1 1 16 GLY H H -8.515 25.390 8.968 1.00 . A A . 16 GLY H 1 1
12 7884 1 1 16 GLY HA2 H -8.101 27.992 7.749 1.00 . A A . 16 GLY HA2 1 1
12 7885 1 1 16 GLY HA3 H -7.406 27.419 9.259 1.00 . A A . 16 GLY HA3 1 1
12 7886 1 1 16 GLY N N -8.504 26.013 8.211 1.00 . A A . 16 GLY N 1 1
12 7887 1 1 16 GLY O O -5.652 27.771 7.013 1.00 . A A . 16 GLY O 1 1
12 7888 1 1 17 GLY C C -4.794 25.087 5.335 1.00 . A A . 17 GLY C 1 1
12 7889 1 1 17 GLY CA C -4.699 25.190 6.846 1.00 . A A . 17 GLY CA 1 1
12 7890 1 1 17 GLY H H -6.548 24.905 7.833 1.00 . A A . 17 GLY H 1 1
12 7891 1 1 17 GLY HA2 H -3.941 25.917 7.101 1.00 . A A . 17 GLY HA2 1 1
12 7892 1 1 17 GLY HA3 H -4.406 24.230 7.243 1.00 . A A . 17 GLY HA3 1 1
12 7893 1 1 17 GLY N N -5.952 25.589 7.461 1.00 . A A . 17 GLY N 1 1
12 7894 1 1 17 GLY O O -3.939 24.477 4.691 1.00 . A A . 17 GLY O 1 1
12 7895 1 1 18 LEU C C -5.231 26.836 2.707 1.00 . A A . 18 LEU C 1 1
12 7896 1 1 18 LEU CA C -6.014 25.686 3.324 1.00 . A A . 18 LEU CA 1 1
12 7897 1 1 18 LEU CB C -7.495 25.811 2.961 1.00 . A A . 18 LEU CB 1 1
12 7898 1 1 18 LEU CD1 C -9.836 24.944 3.089 1.00 . A A . 18 LEU CD1 1 1
12 7899 1 1 18 LEU CD2 C -7.926 23.342 2.928 1.00 . A A . 18 LEU CD2 1 1
12 7900 1 1 18 LEU CG C -8.390 24.684 3.474 1.00 . A A . 18 LEU CG 1 1
12 7901 1 1 18 LEU H H -6.517 26.091 5.338 1.00 . A A . 18 LEU H 1 1
12 7902 1 1 18 LEU HA H -5.633 24.755 2.931 1.00 . A A . 18 LEU HA 1 1
12 7903 1 1 18 LEU HB2 H -7.864 26.745 3.362 1.00 . A A . 18 LEU HB2 1 1
12 7904 1 1 18 LEU HB3 H -7.578 25.845 1.885 1.00 . A A . 18 LEU HB3 1 1
12 7905 1 1 18 LEU HD11 H -9.918 24.986 2.014 1.00 . A A . 18 LEU HD11 1 1
12 7906 1 1 18 LEU HD12 H -10.157 25.885 3.513 1.00 . A A . 18 LEU HD12 1 1
12 7907 1 1 18 LEU HD13 H -10.459 24.147 3.467 1.00 . A A . 18 LEU HD13 1 1
12 7908 1 1 18 LEU HD21 H -6.919 23.145 3.264 1.00 . A A . 18 LEU HD21 1 1
12 7909 1 1 18 LEU HD22 H -7.947 23.366 1.849 1.00 . A A . 18 LEU HD22 1 1
12 7910 1 1 18 LEU HD23 H -8.583 22.561 3.284 1.00 . A A . 18 LEU HD23 1 1
12 7911 1 1 18 LEU HG H -8.331 24.647 4.554 1.00 . A A . 18 LEU HG 1 1
12 7912 1 1 18 LEU N N -5.841 25.669 4.768 1.00 . A A . 18 LEU N 1 1
12 7913 1 1 18 LEU O O -4.900 26.814 1.521 1.00 . A A . 18 LEU O 1 1
12 7914 1 1 19 GLY C C -4.499 30.236 3.837 1.00 . A A . 19 GLY C 1 1
12 7915 1 1 19 GLY CA C -4.191 28.987 3.042 1.00 . A A . 19 GLY CA 1 1
12 7916 1 1 19 GLY H H -5.219 27.800 4.458 1.00 . A A . 19 GLY H 1 1
12 7917 1 1 19 GLY HA2 H -3.135 28.775 3.114 1.00 . A A . 19 GLY HA2 1 1
12 7918 1 1 19 GLY HA3 H -4.445 29.159 2.005 1.00 . A A . 19 GLY HA3 1 1
12 7919 1 1 19 GLY N N -4.933 27.840 3.522 1.00 . A A . 19 GLY N 1 1
12 7920 1 1 19 GLY O O -5.053 31.199 3.306 1.00 . A A . 19 GLY O 1 1
12 7921 1 1 20 LYS C C -3.167 31.692 6.801 1.00 . A A . 20 LYS C 1 1
12 7922 1 1 20 LYS CA C -4.412 31.352 5.995 1.00 . A A . 20 LYS CA 1 1
12 7923 1 1 20 LYS CB C -5.580 31.048 6.942 1.00 . A A . 20 LYS CB 1 1
12 7924 1 1 20 LYS CD C -7.346 32.087 5.480 1.00 . A A . 20 LYS CD 1 1
12 7925 1 1 20 LYS CE C -8.576 31.827 4.623 1.00 . A A . 20 LYS CE 1 1
12 7926 1 1 20 LYS CG C -6.910 30.838 6.232 1.00 . A A . 20 LYS CG 1 1
12 7927 1 1 20 LYS H H -3.695 29.431 5.479 1.00 . A A . 20 LYS H 1 1
12 7928 1 1 20 LYS HA H -4.671 32.200 5.378 1.00 . A A . 20 LYS HA 1 1
12 7929 1 1 20 LYS HB2 H -5.350 30.150 7.497 1.00 . A A . 20 LYS HB2 1 1
12 7930 1 1 20 LYS HB3 H -5.692 31.869 7.633 1.00 . A A . 20 LYS HB3 1 1
12 7931 1 1 20 LYS HD2 H -7.578 32.863 6.195 1.00 . A A . 20 LYS HD2 1 1
12 7932 1 1 20 LYS HD3 H -6.536 32.411 4.844 1.00 . A A . 20 LYS HD3 1 1
12 7933 1 1 20 LYS HE2 H -8.794 32.717 4.053 1.00 . A A . 20 LYS HE2 1 1
12 7934 1 1 20 LYS HE3 H -8.361 31.012 3.948 1.00 . A A . 20 LYS HE3 1 1
12 7935 1 1 20 LYS HG2 H -6.808 30.025 5.529 1.00 . A A . 20 LYS HG2 1 1
12 7936 1 1 20 LYS HG3 H -7.663 30.588 6.966 1.00 . A A . 20 LYS HG3 1 1
12 7937 1 1 20 LYS HZ1 H -10.006 32.262 6.086 1.00 . A A . 20 LYS HZ1 1 1
12 7938 1 1 20 LYS HZ2 H -9.588 30.618 6.003 1.00 . A A . 20 LYS HZ2 1 1
12 7939 1 1 20 LYS HZ3 H -10.588 31.301 4.813 1.00 . A A . 20 LYS HZ3 1 1
12 7940 1 1 20 LYS N N -4.153 30.221 5.116 1.00 . A A . 20 LYS N 1 1
12 7941 1 1 20 LYS NZ N -9.770 31.477 5.437 1.00 . A A . 20 LYS NZ 1 1
12 7942 1 1 20 LYS O O -2.578 30.821 7.447 1.00 . A A . 20 LYS O 1 1
12 7943 1 1 21 LEU C C -1.825 33.284 8.983 1.00 . A A . 21 LEU C 1 1
12 7944 1 1 21 LEU CA C -1.592 33.412 7.484 1.00 . A A . 21 LEU CA 1 1
12 7945 1 1 21 LEU CB C -1.261 34.860 7.112 1.00 . A A . 21 LEU CB 1 1
12 7946 1 1 21 LEU CD1 C -0.601 36.557 5.385 1.00 . A A . 21 LEU CD1 1 1
12 7947 1 1 21 LEU CD2 C 0.253 34.211 5.219 1.00 . A A . 21 LEU CD2 1 1
12 7948 1 1 21 LEU CG C -0.917 35.090 5.638 1.00 . A A . 21 LEU CG 1 1
12 7949 1 1 21 LEU H H -3.286 33.604 6.230 1.00 . A A . 21 LEU H 1 1
12 7950 1 1 21 LEU HA H -0.765 32.778 7.206 1.00 . A A . 21 LEU HA 1 1
12 7951 1 1 21 LEU HB2 H -2.113 35.476 7.361 1.00 . A A . 21 LEU HB2 1 1
12 7952 1 1 21 LEU HB3 H -0.421 35.179 7.708 1.00 . A A . 21 LEU HB3 1 1
12 7953 1 1 21 LEU HD11 H -1.456 37.161 5.650 1.00 . A A . 21 LEU HD11 1 1
12 7954 1 1 21 LEU HD12 H -0.370 36.700 4.340 1.00 . A A . 21 LEU HD12 1 1
12 7955 1 1 21 LEU HD13 H 0.248 36.851 5.985 1.00 . A A . 21 LEU HD13 1 1
12 7956 1 1 21 LEU HD21 H 0.488 34.393 4.181 1.00 . A A . 21 LEU HD21 1 1
12 7957 1 1 21 LEU HD22 H -0.013 33.172 5.352 1.00 . A A . 21 LEU HD22 1 1
12 7958 1 1 21 LEU HD23 H 1.114 34.442 5.831 1.00 . A A . 21 LEU HD23 1 1
12 7959 1 1 21 LEU HG H -1.769 34.823 5.029 1.00 . A A . 21 LEU HG 1 1
12 7960 1 1 21 LEU N N -2.767 32.956 6.756 1.00 . A A . 21 LEU N 1 1
12 7961 1 1 21 LEU O O -2.727 33.912 9.542 1.00 . A A . 21 LEU O 1 1
12 7962 1 1 22 GLY C C -1.373 30.643 11.203 1.00 . A A . 22 GLY C 1 1
12 7963 1 1 22 GLY CA C -1.214 32.133 11.017 1.00 . A A . 22 GLY CA 1 1
12 7964 1 1 22 GLY H H -0.247 32.069 9.140 1.00 . A A . 22 GLY H 1 1
12 7965 1 1 22 GLY HA2 H -0.364 32.475 11.588 1.00 . A A . 22 GLY HA2 1 1
12 7966 1 1 22 GLY HA3 H -2.104 32.629 11.369 1.00 . A A . 22 GLY HA3 1 1
12 7967 1 1 22 GLY N N -1.009 32.460 9.622 1.00 . A A . 22 GLY N 1 1
12 7968 1 1 22 GLY O O -0.857 30.062 12.159 1.00 . A A . 22 GLY O 1 1
12 7969 1 1 23 LYS C C -1.234 27.943 9.333 1.00 . A A . 23 LYS C 1 1
12 7970 1 1 23 LYS CA C -2.258 28.578 10.263 1.00 . A A . 23 LYS CA 1 1
12 7971 1 1 23 LYS CB C -3.668 28.202 9.800 1.00 . A A . 23 LYS CB 1 1
12 7972 1 1 23 LYS CD C -4.691 28.371 12.095 1.00 . A A . 23 LYS CD 1 1
12 7973 1 1 23 LYS CE C -5.904 28.833 12.885 1.00 . A A . 23 LYS CE 1 1
12 7974 1 1 23 LYS CG C -4.780 28.806 10.641 1.00 . A A . 23 LYS CG 1 1
12 7975 1 1 23 LYS H H -2.503 30.555 9.558 1.00 . A A . 23 LYS H 1 1
12 7976 1 1 23 LYS HA H -2.101 28.215 11.268 1.00 . A A . 23 LYS HA 1 1
12 7977 1 1 23 LYS HB2 H -3.797 28.536 8.782 1.00 . A A . 23 LYS HB2 1 1
12 7978 1 1 23 LYS HB3 H -3.768 27.126 9.830 1.00 . A A . 23 LYS HB3 1 1
12 7979 1 1 23 LYS HD2 H -4.635 27.293 12.135 1.00 . A A . 23 LYS HD2 1 1
12 7980 1 1 23 LYS HD3 H -3.802 28.796 12.536 1.00 . A A . 23 LYS HD3 1 1
12 7981 1 1 23 LYS HE2 H -5.993 29.905 12.788 1.00 . A A . 23 LYS HE2 1 1
12 7982 1 1 23 LYS HE3 H -6.785 28.362 12.474 1.00 . A A . 23 LYS HE3 1 1
12 7983 1 1 23 LYS HG2 H -4.705 29.882 10.594 1.00 . A A . 23 LYS HG2 1 1
12 7984 1 1 23 LYS HG3 H -5.732 28.493 10.239 1.00 . A A . 23 LYS HG3 1 1
12 7985 1 1 23 LYS HZ1 H -5.161 29.152 14.816 1.00 . A A . 23 LYS HZ1 1 1
12 7986 1 1 23 LYS HZ2 H -5.435 27.520 14.442 1.00 . A A . 23 LYS HZ2 1 1
12 7987 1 1 23 LYS HZ3 H -6.743 28.540 14.772 1.00 . A A . 23 LYS HZ3 1 1
12 7988 1 1 23 LYS N N -2.084 30.021 10.270 1.00 . A A . 23 LYS N 1 1
12 7989 1 1 23 LYS NZ N -5.802 28.488 14.327 1.00 . A A . 23 LYS NZ 1 1
12 7990 1 1 23 LYS O O -0.942 26.751 9.427 1.00 . A A . 23 LYS O 1 1
12 7991 1 1 24 ASP C C 1.491 27.668 8.137 1.00 . A A . 24 ASP C 1 1
12 7992 1 1 24 ASP CA C 0.295 28.336 7.459 1.00 . A A . 24 ASP CA 1 1
12 7993 1 1 24 ASP CB C 0.763 29.548 6.647 1.00 . A A . 24 ASP CB 1 1
12 7994 1 1 24 ASP CG C 1.777 29.198 5.575 1.00 . A A . 24 ASP CG 1 1
12 7995 1 1 24 ASP H H -0.995 29.701 8.429 1.00 . A A . 24 ASP H 1 1
12 7996 1 1 24 ASP HA H -0.175 27.627 6.795 1.00 . A A . 24 ASP HA 1 1
12 7997 1 1 24 ASP HB2 H -0.092 30.000 6.168 1.00 . A A . 24 ASP HB2 1 1
12 7998 1 1 24 ASP HB3 H 1.212 30.266 7.317 1.00 . A A . 24 ASP HB3 1 1
12 7999 1 1 24 ASP N N -0.701 28.765 8.439 1.00 . A A . 24 ASP N 1 1
12 8000 1 1 24 ASP O O 1.889 26.560 7.772 1.00 . A A . 24 ASP O 1 1
12 8001 1 1 24 ASP OD1 O 2.988 29.165 5.880 1.00 . A A . 24 ASP OD1 1 1
12 8002 1 1 24 ASP OD2 O 1.368 28.988 4.416 1.00 . A A . 24 ASP OD2 1 1
12 8003 1 1 25 ALA C C 2.838 26.598 10.687 1.00 . A A . 25 ALA C 1 1
12 8004 1 1 25 ALA CA C 3.201 27.832 9.870 1.00 . A A . 25 ALA CA 1 1
12 8005 1 1 25 ALA CB C 3.773 28.912 10.773 1.00 . A A . 25 ALA CB 1 1
12 8006 1 1 25 ALA H H 1.671 29.219 9.389 1.00 . A A . 25 ALA H 1 1
12 8007 1 1 25 ALA HA H 3.959 27.563 9.147 1.00 . A A . 25 ALA HA 1 1
12 8008 1 1 25 ALA HB1 H 4.661 28.540 11.264 1.00 . A A . 25 ALA HB1 1 1
12 8009 1 1 25 ALA HB2 H 3.039 29.188 11.515 1.00 . A A . 25 ALA HB2 1 1
12 8010 1 1 25 ALA HB3 H 4.029 29.777 10.180 1.00 . A A . 25 ALA HB3 1 1
12 8011 1 1 25 ALA N N 2.045 28.343 9.140 1.00 . A A . 25 ALA N 1 1
12 8012 1 1 25 ALA O O 3.699 25.780 11.011 1.00 . A A . 25 ALA O 1 1
12 8013 1 1 26 VAL C C 1.093 24.072 10.932 1.00 . A A . 26 VAL C 1 1
12 8014 1 1 26 VAL CA C 1.073 25.337 11.784 1.00 . A A . 26 VAL CA 1 1
12 8015 1 1 26 VAL CB C -0.358 25.586 12.305 1.00 . A A . 26 VAL CB 1 1
12 8016 1 1 26 VAL CG1 C -0.773 24.504 13.288 1.00 . A A . 26 VAL CG1 1 1
12 8017 1 1 26 VAL CG2 C -0.460 26.959 12.944 1.00 . A A . 26 VAL CG2 1 1
12 8018 1 1 26 VAL H H 0.920 27.144 10.698 1.00 . A A . 26 VAL H 1 1
12 8019 1 1 26 VAL HA H 1.732 25.205 12.631 1.00 . A A . 26 VAL HA 1 1
12 8020 1 1 26 VAL HB H -1.034 25.553 11.464 1.00 . A A . 26 VAL HB 1 1
12 8021 1 1 26 VAL HG11 H -0.095 24.499 14.129 1.00 . A A . 26 VAL HG11 1 1
12 8022 1 1 26 VAL HG12 H -0.746 23.542 12.798 1.00 . A A . 26 VAL HG12 1 1
12 8023 1 1 26 VAL HG13 H -1.776 24.701 13.635 1.00 . A A . 26 VAL HG13 1 1
12 8024 1 1 26 VAL HG21 H 0.217 27.020 13.783 1.00 . A A . 26 VAL HG21 1 1
12 8025 1 1 26 VAL HG22 H -1.471 27.123 13.284 1.00 . A A . 26 VAL HG22 1 1
12 8026 1 1 26 VAL HG23 H -0.197 27.714 12.216 1.00 . A A . 26 VAL HG23 1 1
12 8027 1 1 26 VAL N N 1.559 26.467 11.005 1.00 . A A . 26 VAL N 1 1
12 8028 1 1 26 VAL O O 1.658 23.055 11.329 1.00 . A A . 26 VAL O 1 1
12 8029 1 1 27 GLU C C 1.950 22.725 8.398 1.00 . A A . 27 GLU C 1 1
12 8030 1 1 27 GLU CA C 0.518 23.050 8.800 1.00 . A A . 27 GLU CA 1 1
12 8031 1 1 27 GLU CB C -0.299 23.400 7.555 1.00 . A A . 27 GLU CB 1 1
12 8032 1 1 27 GLU CD C -2.403 22.115 8.099 1.00 . A A . 27 GLU CD 1 1
12 8033 1 1 27 GLU CG C -1.795 23.472 7.804 1.00 . A A . 27 GLU CG 1 1
12 8034 1 1 27 GLU H H 0.032 24.986 9.508 1.00 . A A . 27 GLU H 1 1
12 8035 1 1 27 GLU HA H 0.081 22.187 9.281 1.00 . A A . 27 GLU HA 1 1
12 8036 1 1 27 GLU HB2 H 0.026 24.363 7.187 1.00 . A A . 27 GLU HB2 1 1
12 8037 1 1 27 GLU HB3 H -0.115 22.654 6.796 1.00 . A A . 27 GLU HB3 1 1
12 8038 1 1 27 GLU HG2 H -1.976 24.120 8.650 1.00 . A A . 27 GLU HG2 1 1
12 8039 1 1 27 GLU HG3 H -2.272 23.884 6.927 1.00 . A A . 27 GLU HG3 1 1
12 8040 1 1 27 GLU N N 0.499 24.156 9.748 1.00 . A A . 27 GLU N 1 1
12 8041 1 1 27 GLU O O 2.290 21.573 8.146 1.00 . A A . 27 GLU O 1 1
12 8042 1 1 27 GLU OE1 O -2.638 21.345 7.147 1.00 . A A . 27 GLU OE1 1 1
12 8043 1 1 27 GLU OE2 O -2.652 21.815 9.281 1.00 . A A . 27 GLU OE2 1 1
12 8044 1 1 28 ASP C C 4.945 22.765 8.996 1.00 . A A . 28 ASP C 1 1
12 8045 1 1 28 ASP CA C 4.180 23.607 7.971 1.00 . A A . 28 ASP CA 1 1
12 8046 1 1 28 ASP CB C 4.827 24.986 7.822 1.00 . A A . 28 ASP CB 1 1
12 8047 1 1 28 ASP CG C 6.264 24.914 7.351 1.00 . A A . 28 ASP CG 1 1
12 8048 1 1 28 ASP H H 2.441 24.651 8.568 1.00 . A A . 28 ASP H 1 1
12 8049 1 1 28 ASP HA H 4.208 23.103 7.017 1.00 . A A . 28 ASP HA 1 1
12 8050 1 1 28 ASP HB2 H 4.263 25.563 7.104 1.00 . A A . 28 ASP HB2 1 1
12 8051 1 1 28 ASP HB3 H 4.806 25.490 8.777 1.00 . A A . 28 ASP HB3 1 1
12 8052 1 1 28 ASP N N 2.781 23.756 8.352 1.00 . A A . 28 ASP N 1 1
12 8053 1 1 28 ASP O O 5.689 21.855 8.628 1.00 . A A . 28 ASP O 1 1
12 8054 1 1 28 ASP OD1 O 6.495 24.877 6.123 1.00 . A A . 28 ASP OD1 1 1
12 8055 1 1 28 ASP OD2 O 7.169 24.910 8.205 1.00 . A A . 28 ASP OD2 1 1
12 8056 1 1 29 LEU C C 4.870 20.889 11.453 1.00 . A A . 29 LEU C 1 1
12 8057 1 1 29 LEU CA C 5.444 22.302 11.328 1.00 . A A . 29 LEU CA 1 1
12 8058 1 1 29 LEU CB C 5.401 23.054 12.674 1.00 . A A . 29 LEU CB 1 1
12 8059 1 1 29 LEU CD1 C 3.754 21.969 14.241 1.00 . A A . 29 LEU CD1 1 1
12 8060 1 1 29 LEU CD2 C 3.964 24.454 14.178 1.00 . A A . 29 LEU CD2 1 1
12 8061 1 1 29 LEU CG C 4.033 23.177 13.358 1.00 . A A . 29 LEU CG 1 1
12 8062 1 1 29 LEU H H 4.121 23.763 10.530 1.00 . A A . 29 LEU H 1 1
12 8063 1 1 29 LEU HA H 6.476 22.215 11.016 1.00 . A A . 29 LEU HA 1 1
12 8064 1 1 29 LEU HB2 H 6.068 22.550 13.357 1.00 . A A . 29 LEU HB2 1 1
12 8065 1 1 29 LEU HB3 H 5.781 24.053 12.509 1.00 . A A . 29 LEU HB3 1 1
12 8066 1 1 29 LEU HD11 H 4.513 21.900 15.006 1.00 . A A . 29 LEU HD11 1 1
12 8067 1 1 29 LEU HD12 H 3.769 21.075 13.638 1.00 . A A . 29 LEU HD12 1 1
12 8068 1 1 29 LEU HD13 H 2.783 22.075 14.704 1.00 . A A . 29 LEU HD13 1 1
12 8069 1 1 29 LEU HD21 H 3.003 24.516 14.665 1.00 . A A . 29 LEU HD21 1 1
12 8070 1 1 29 LEU HD22 H 4.093 25.306 13.528 1.00 . A A . 29 LEU HD22 1 1
12 8071 1 1 29 LEU HD23 H 4.747 24.445 14.924 1.00 . A A . 29 LEU HD23 1 1
12 8072 1 1 29 LEU HG H 3.263 23.222 12.602 1.00 . A A . 29 LEU HG 1 1
12 8073 1 1 29 LEU N N 4.745 23.045 10.281 1.00 . A A . 29 LEU N 1 1
12 8074 1 1 29 LEU O O 5.586 19.941 11.775 1.00 . A A . 29 LEU O 1 1
12 8075 1 1 30 GLU C C 3.167 18.709 9.852 1.00 . A A . 30 GLU C 1 1
12 8076 1 1 30 GLU CA C 2.946 19.433 11.176 1.00 . A A . 30 GLU CA 1 1
12 8077 1 1 30 GLU CB C 1.459 19.568 11.488 1.00 . A A . 30 GLU CB 1 1
12 8078 1 1 30 GLU CD C -0.269 20.177 13.227 1.00 . A A . 30 GLU CD 1 1
12 8079 1 1 30 GLU CG C 1.190 19.906 12.945 1.00 . A A . 30 GLU CG 1 1
12 8080 1 1 30 GLU H H 3.047 21.535 10.937 1.00 . A A . 30 GLU H 1 1
12 8081 1 1 30 GLU HA H 3.413 18.856 11.961 1.00 . A A . 30 GLU HA 1 1
12 8082 1 1 30 GLU HB2 H 1.041 20.354 10.875 1.00 . A A . 30 GLU HB2 1 1
12 8083 1 1 30 GLU HB3 H 0.963 18.637 11.258 1.00 . A A . 30 GLU HB3 1 1
12 8084 1 1 30 GLU HG2 H 1.508 19.076 13.560 1.00 . A A . 30 GLU HG2 1 1
12 8085 1 1 30 GLU HG3 H 1.763 20.785 13.207 1.00 . A A . 30 GLU HG3 1 1
12 8086 1 1 30 GLU N N 3.585 20.742 11.159 1.00 . A A . 30 GLU N 1 1
12 8087 1 1 30 GLU O O 2.617 17.635 9.615 1.00 . A A . 30 GLU O 1 1
12 8088 1 1 30 GLU OE1 O -1.042 19.216 13.408 1.00 . A A . 30 GLU OE1 1 1
12 8089 1 1 30 GLU OE2 O -0.651 21.364 13.277 1.00 . A A . 30 GLU OE2 1 1
12 8090 1 1 31 SER C C 5.714 17.915 8.038 1.00 . A A . 31 SER C 1 1
12 8091 1 1 31 SER CA C 4.408 18.657 7.771 1.00 . A A . 31 SER CA 1 1
12 8092 1 1 31 SER CB C 4.587 19.681 6.647 1.00 . A A . 31 SER CB 1 1
12 8093 1 1 31 SER H H 4.284 20.219 9.183 1.00 . A A . 31 SER H 1 1
12 8094 1 1 31 SER HA H 3.649 17.942 7.488 1.00 . A A . 31 SER HA 1 1
12 8095 1 1 31 SER HB2 H 3.663 20.227 6.511 1.00 . A A . 31 SER HB2 1 1
12 8096 1 1 31 SER HB3 H 5.376 20.370 6.913 1.00 . A A . 31 SER HB3 1 1
12 8097 1 1 31 SER HG H 4.635 19.612 4.685 1.00 . A A . 31 SER HG 1 1
12 8098 1 1 31 SER N N 3.977 19.308 8.993 1.00 . A A . 31 SER N 1 1
12 8099 1 1 31 SER O O 5.912 16.793 7.577 1.00 . A A . 31 SER O 1 1
12 8100 1 1 31 SER OG O 4.929 19.053 5.424 1.00 . A A . 31 SER OG 1 1
12 8101 1 1 32 VAL C C 7.639 16.923 10.323 1.00 . A A . 32 VAL C 1 1
12 8102 1 1 32 VAL CA C 7.858 17.911 9.177 1.00 . A A . 32 VAL CA 1 1
12 8103 1 1 32 VAL CB C 8.938 18.956 9.555 1.00 . A A . 32 VAL CB 1 1
12 8104 1 1 32 VAL CG1 C 8.523 19.778 10.765 1.00 . A A . 32 VAL CG1 1 1
12 8105 1 1 32 VAL CG2 C 10.282 18.287 9.794 1.00 . A A . 32 VAL CG2 1 1
12 8106 1 1 32 VAL H H 6.402 19.447 9.128 1.00 . A A . 32 VAL H 1 1
12 8107 1 1 32 VAL HA H 8.210 17.360 8.317 1.00 . A A . 32 VAL HA 1 1
12 8108 1 1 32 VAL HB H 9.051 19.632 8.720 1.00 . A A . 32 VAL HB 1 1
12 8109 1 1 32 VAL HG11 H 7.613 20.313 10.541 1.00 . A A . 32 VAL HG11 1 1
12 8110 1 1 32 VAL HG12 H 9.305 20.484 11.009 1.00 . A A . 32 VAL HG12 1 1
12 8111 1 1 32 VAL HG13 H 8.356 19.122 11.608 1.00 . A A . 32 VAL HG13 1 1
12 8112 1 1 32 VAL HG21 H 10.192 17.576 10.604 1.00 . A A . 32 VAL HG21 1 1
12 8113 1 1 32 VAL HG22 H 11.012 19.037 10.052 1.00 . A A . 32 VAL HG22 1 1
12 8114 1 1 32 VAL HG23 H 10.594 17.774 8.897 1.00 . A A . 32 VAL HG23 1 1
12 8115 1 1 32 VAL N N 6.598 18.541 8.808 1.00 . A A . 32 VAL N 1 1
12 8116 1 1 32 VAL O O 8.343 15.922 10.439 1.00 . A A . 32 VAL O 1 1
12 8117 1 1 33 GLY C C 5.304 15.218 11.773 1.00 . A A . 33 GLY C 1 1
12 8118 1 1 33 GLY CA C 6.286 16.281 12.224 1.00 . A A . 33 GLY CA 1 1
12 8119 1 1 33 GLY H H 6.125 18.023 11.030 1.00 . A A . 33 GLY H 1 1
12 8120 1 1 33 GLY HA2 H 7.185 15.798 12.578 1.00 . A A . 33 GLY HA2 1 1
12 8121 1 1 33 GLY HA3 H 5.848 16.846 13.033 1.00 . A A . 33 GLY HA3 1 1
12 8122 1 1 33 GLY N N 6.631 17.190 11.146 1.00 . A A . 33 GLY N 1 1
12 8123 1 1 33 GLY O O 4.880 14.370 12.559 1.00 . A A . 33 GLY O 1 1
12 8124 1 1 34 LYS C C 4.533 12.907 9.978 1.00 . A A . 34 LYS C 1 1
12 8125 1 1 34 LYS CA C 3.998 14.333 9.913 1.00 . A A . 34 LYS CA 1 1
12 8126 1 1 34 LYS CB C 3.727 14.732 8.463 1.00 . A A . 34 LYS CB 1 1
12 8127 1 1 34 LYS CD C 2.382 14.488 6.377 1.00 . A A . 34 LYS CD 1 1
12 8128 1 1 34 LYS CE C 1.155 13.879 5.722 1.00 . A A . 34 LYS CE 1 1
12 8129 1 1 34 LYS CG C 2.564 14.007 7.805 1.00 . A A . 34 LYS CG 1 1
12 8130 1 1 34 LYS H H 5.363 15.945 9.921 1.00 . A A . 34 LYS H 1 1
12 8131 1 1 34 LYS HA H 3.080 14.398 10.480 1.00 . A A . 34 LYS HA 1 1
12 8132 1 1 34 LYS HB2 H 3.521 15.791 8.431 1.00 . A A . 34 LYS HB2 1 1
12 8133 1 1 34 LYS HB3 H 4.617 14.533 7.883 1.00 . A A . 34 LYS HB3 1 1
12 8134 1 1 34 LYS HD2 H 2.281 15.562 6.381 1.00 . A A . 34 LYS HD2 1 1
12 8135 1 1 34 LYS HD3 H 3.258 14.211 5.806 1.00 . A A . 34 LYS HD3 1 1
12 8136 1 1 34 LYS HE2 H 1.238 12.802 5.758 1.00 . A A . 34 LYS HE2 1 1
12 8137 1 1 34 LYS HE3 H 0.276 14.189 6.268 1.00 . A A . 34 LYS HE3 1 1
12 8138 1 1 34 LYS HG2 H 2.767 12.947 7.798 1.00 . A A . 34 LYS HG2 1 1
12 8139 1 1 34 LYS HG3 H 1.660 14.204 8.364 1.00 . A A . 34 LYS HG3 1 1
12 8140 1 1 34 LYS HZ1 H 0.180 13.857 3.873 1.00 . A A . 34 LYS HZ1 1 1
12 8141 1 1 34 LYS HZ2 H 1.864 14.022 3.763 1.00 . A A . 34 LYS HZ2 1 1
12 8142 1 1 34 LYS HZ3 H 0.915 15.341 4.246 1.00 . A A . 34 LYS HZ3 1 1
12 8143 1 1 34 LYS N N 4.958 15.263 10.495 1.00 . A A . 34 LYS N 1 1
12 8144 1 1 34 LYS NZ N 1.018 14.305 4.305 1.00 . A A . 34 LYS NZ 1 1
12 8145 1 1 34 LYS O O 3.846 11.991 10.435 1.00 . A A . 34 LYS O 1 1
12 8146 1 1 35 GLY C C 6.639 10.906 10.953 1.00 . A A . 35 GLY C 1 1
12 8147 1 1 35 GLY CA C 6.408 11.428 9.551 1.00 . A A . 35 GLY CA 1 1
12 8148 1 1 35 GLY H H 6.279 13.511 9.197 1.00 . A A . 35 GLY H 1 1
12 8149 1 1 35 GLY HA2 H 5.779 10.731 9.018 1.00 . A A . 35 GLY HA2 1 1
12 8150 1 1 35 GLY HA3 H 7.359 11.495 9.043 1.00 . A A . 35 GLY HA3 1 1
12 8151 1 1 35 GLY N N 5.779 12.734 9.541 1.00 . A A . 35 GLY N 1 1
12 8152 1 1 35 GLY O O 6.689 9.697 11.165 1.00 . A A . 35 GLY O 1 1
12 8153 1 1 36 ALA C C 5.740 10.747 13.863 1.00 . A A . 36 ALA C 1 1
12 8154 1 1 36 ALA CA C 6.971 11.453 13.308 1.00 . A A . 36 ALA CA 1 1
12 8155 1 1 36 ALA CB C 7.295 12.686 14.142 1.00 . A A . 36 ALA CB 1 1
12 8156 1 1 36 ALA H H 6.718 12.767 11.670 1.00 . A A . 36 ALA H 1 1
12 8157 1 1 36 ALA HA H 7.814 10.779 13.357 1.00 . A A . 36 ALA HA 1 1
12 8158 1 1 36 ALA HB1 H 8.182 13.164 13.750 1.00 . A A . 36 ALA HB1 1 1
12 8159 1 1 36 ALA HB2 H 7.468 12.393 15.167 1.00 . A A . 36 ALA HB2 1 1
12 8160 1 1 36 ALA HB3 H 6.467 13.379 14.102 1.00 . A A . 36 ALA HB3 1 1
12 8161 1 1 36 ALA N N 6.766 11.820 11.911 1.00 . A A . 36 ALA N 1 1
12 8162 1 1 36 ALA O O 5.827 9.617 14.344 1.00 . A A . 36 ALA O 1 1
12 8163 1 1 37 VAL C C 3.031 9.540 13.489 1.00 . A A . 37 VAL C 1 1
12 8164 1 1 37 VAL CA C 3.327 10.842 14.232 1.00 . A A . 37 VAL CA 1 1
12 8165 1 1 37 VAL CB C 2.156 11.833 14.033 1.00 . A A . 37 VAL CB 1 1
12 8166 1 1 37 VAL CG1 C 0.855 11.249 14.564 1.00 . A A . 37 VAL CG1 1 1
12 8167 1 1 37 VAL CG2 C 2.461 13.166 14.707 1.00 . A A . 37 VAL CG2 1 1
12 8168 1 1 37 VAL H H 4.590 12.307 13.369 1.00 . A A . 37 VAL H 1 1
12 8169 1 1 37 VAL HA H 3.421 10.630 15.288 1.00 . A A . 37 VAL HA 1 1
12 8170 1 1 37 VAL HB H 2.036 12.011 12.974 1.00 . A A . 37 VAL HB 1 1
12 8171 1 1 37 VAL HG11 H 0.642 10.320 14.053 1.00 . A A . 37 VAL HG11 1 1
12 8172 1 1 37 VAL HG12 H 0.048 11.946 14.393 1.00 . A A . 37 VAL HG12 1 1
12 8173 1 1 37 VAL HG13 H 0.949 11.060 15.623 1.00 . A A . 37 VAL HG13 1 1
12 8174 1 1 37 VAL HG21 H 1.636 13.847 14.550 1.00 . A A . 37 VAL HG21 1 1
12 8175 1 1 37 VAL HG22 H 3.360 13.588 14.282 1.00 . A A . 37 VAL HG22 1 1
12 8176 1 1 37 VAL HG23 H 2.602 13.009 15.765 1.00 . A A . 37 VAL HG23 1 1
12 8177 1 1 37 VAL N N 4.589 11.409 13.767 1.00 . A A . 37 VAL N 1 1
12 8178 1 1 37 VAL O O 2.489 8.586 14.056 1.00 . A A . 37 VAL O 1 1
12 8179 1 1 38 HIS C C 4.159 7.185 11.912 1.00 . A A . 38 HIS C 1 1
12 8180 1 1 38 HIS CA C 3.265 8.316 11.394 1.00 . A A . 38 HIS CA 1 1
12 8181 1 1 38 HIS CB C 3.613 8.651 9.937 1.00 . A A . 38 HIS CB 1 1
12 8182 1 1 38 HIS CD2 C 2.378 6.995 8.360 1.00 . A A . 38 HIS CD2 1 1
12 8183 1 1 38 HIS CE1 C 4.115 5.843 7.688 1.00 . A A . 38 HIS CE1 1 1
12 8184 1 1 38 HIS CG C 3.469 7.506 8.978 1.00 . A A . 38 HIS CG 1 1
12 8185 1 1 38 HIS H H 3.810 10.316 11.824 1.00 . A A . 38 HIS H 1 1
12 8186 1 1 38 HIS HA H 2.233 8.002 11.448 1.00 . A A . 38 HIS HA 1 1
12 8187 1 1 38 HIS HB2 H 2.965 9.445 9.597 1.00 . A A . 38 HIS HB2 1 1
12 8188 1 1 38 HIS HB3 H 4.637 8.991 9.892 1.00 . A A . 38 HIS HB3 1 1
12 8189 1 1 38 HIS HD1 H 5.484 6.892 8.799 1.00 . A A . 38 HIS HD1 1 1
12 8190 1 1 38 HIS HD2 H 1.357 7.335 8.472 1.00 . A A . 38 HIS HD2 1 1
12 8191 1 1 38 HIS HE1 H 4.731 5.111 7.188 1.00 . A A . 38 HIS HE1 1 1
12 8192 1 1 38 HIS HE2 H 2.231 5.381 7.012 1.00 . A A . 38 HIS HE2 1 1
12 8193 1 1 38 HIS N N 3.416 9.508 12.219 1.00 . A A . 38 HIS N 1 1
12 8194 1 1 38 HIS ND1 N 4.540 6.761 8.534 1.00 . A A . 38 HIS ND1 1 1
12 8195 1 1 38 HIS NE2 N 2.810 5.966 7.561 1.00 . A A . 38 HIS NE2 1 1
12 8196 1 1 38 HIS O O 3.717 6.045 12.041 1.00 . A A . 38 HIS O 1 1
12 8197 1 1 39 ASP C C 5.993 5.892 13.994 1.00 . A A . 39 ASP C 1 1
12 8198 1 1 39 ASP CA C 6.397 6.535 12.672 1.00 . A A . 39 ASP CA 1 1
12 8199 1 1 39 ASP CB C 7.770 7.195 12.815 1.00 . A A . 39 ASP CB 1 1
12 8200 1 1 39 ASP CG C 8.839 6.230 13.272 1.00 . A A . 39 ASP CG 1 1
12 8201 1 1 39 ASP H H 5.677 8.461 12.162 1.00 . A A . 39 ASP H 1 1
12 8202 1 1 39 ASP HA H 6.458 5.764 11.916 1.00 . A A . 39 ASP HA 1 1
12 8203 1 1 39 ASP HB2 H 8.066 7.603 11.860 1.00 . A A . 39 ASP HB2 1 1
12 8204 1 1 39 ASP HB3 H 7.701 7.996 13.538 1.00 . A A . 39 ASP HB3 1 1
12 8205 1 1 39 ASP N N 5.406 7.518 12.228 1.00 . A A . 39 ASP N 1 1
12 8206 1 1 39 ASP O O 6.147 4.684 14.175 1.00 . A A . 39 ASP O 1 1
12 8207 1 1 39 ASP OD1 O 9.313 5.424 12.442 1.00 . A A . 39 ASP OD1 1 1
12 8208 1 1 39 ASP OD2 O 9.222 6.277 14.459 1.00 . A A . 39 ASP OD2 1 1
12 8209 1 1 40 VAL C C 3.707 5.426 16.112 1.00 . A A . 40 VAL C 1 1
12 8210 1 1 40 VAL CA C 5.022 6.221 16.216 1.00 . A A . 40 VAL CA 1 1
12 8211 1 1 40 VAL CB C 4.875 7.405 17.209 1.00 . A A . 40 VAL CB 1 1
12 8212 1 1 40 VAL CG1 C 4.700 6.920 18.641 1.00 . A A . 40 VAL CG1 1 1
12 8213 1 1 40 VAL CG2 C 6.085 8.318 17.129 1.00 . A A . 40 VAL CG2 1 1
12 8214 1 1 40 VAL H H 5.318 7.649 14.674 1.00 . A A . 40 VAL H 1 1
12 8215 1 1 40 VAL HA H 5.796 5.561 16.586 1.00 . A A . 40 VAL HA 1 1
12 8216 1 1 40 VAL HB H 4.002 7.977 16.936 1.00 . A A . 40 VAL HB 1 1
12 8217 1 1 40 VAL HG11 H 5.562 6.338 18.931 1.00 . A A . 40 VAL HG11 1 1
12 8218 1 1 40 VAL HG12 H 3.814 6.311 18.708 1.00 . A A . 40 VAL HG12 1 1
12 8219 1 1 40 VAL HG13 H 4.605 7.772 19.299 1.00 . A A . 40 VAL HG13 1 1
12 8220 1 1 40 VAL HG21 H 6.184 8.694 16.123 1.00 . A A . 40 VAL HG21 1 1
12 8221 1 1 40 VAL HG22 H 6.972 7.761 17.395 1.00 . A A . 40 VAL HG22 1 1
12 8222 1 1 40 VAL HG23 H 5.958 9.143 17.814 1.00 . A A . 40 VAL HG23 1 1
12 8223 1 1 40 VAL N N 5.441 6.699 14.897 1.00 . A A . 40 VAL N 1 1
12 8224 1 1 40 VAL O O 2.920 5.348 17.052 1.00 . A A . 40 VAL O 1 1
12 8225 1 1 41 LYS C C 2.760 2.907 13.682 1.00 . A A . 41 LYS C 1 1
12 8226 1 1 41 LYS CA C 2.370 3.924 14.747 1.00 . A A . 41 LYS CA 1 1
12 8227 1 1 41 LYS CB C 1.097 4.668 14.334 1.00 . A A . 41 LYS CB 1 1
12 8228 1 1 41 LYS CD C -1.360 4.494 13.808 1.00 . A A . 41 LYS CD 1 1
12 8229 1 1 41 LYS CE C -2.579 3.586 13.833 1.00 . A A . 41 LYS CE 1 1
12 8230 1 1 41 LYS CG C -0.136 3.780 14.350 1.00 . A A . 41 LYS CG 1 1
12 8231 1 1 41 LYS H H 4.086 5.016 14.201 1.00 . A A . 41 LYS H 1 1
12 8232 1 1 41 LYS HA H 2.194 3.406 15.680 1.00 . A A . 41 LYS HA 1 1
12 8233 1 1 41 LYS HB2 H 0.935 5.490 15.016 1.00 . A A . 41 LYS HB2 1 1
12 8234 1 1 41 LYS HB3 H 1.226 5.056 13.334 1.00 . A A . 41 LYS HB3 1 1
12 8235 1 1 41 LYS HD2 H -1.557 5.364 14.417 1.00 . A A . 41 LYS HD2 1 1
12 8236 1 1 41 LYS HD3 H -1.168 4.799 12.790 1.00 . A A . 41 LYS HD3 1 1
12 8237 1 1 41 LYS HE2 H -2.755 3.272 14.851 1.00 . A A . 41 LYS HE2 1 1
12 8238 1 1 41 LYS HE3 H -3.434 4.145 13.479 1.00 . A A . 41 LYS HE3 1 1
12 8239 1 1 41 LYS HG2 H 0.054 2.908 13.743 1.00 . A A . 41 LYS HG2 1 1
12 8240 1 1 41 LYS HG3 H -0.332 3.473 15.368 1.00 . A A . 41 LYS HG3 1 1
12 8241 1 1 41 LYS HZ1 H -2.337 2.653 11.978 1.00 . A A . 41 LYS HZ1 1 1
12 8242 1 1 41 LYS HZ2 H -3.218 1.737 13.097 1.00 . A A . 41 LYS HZ2 1 1
12 8243 1 1 41 LYS HZ3 H -1.532 1.865 13.248 1.00 . A A . 41 LYS HZ3 1 1
12 8244 1 1 41 LYS N N 3.477 4.838 14.948 1.00 . A A . 41 LYS N 1 1
12 8245 1 1 41 LYS NZ N -2.402 2.378 12.981 1.00 . A A . 41 LYS NZ 1 1
12 8246 1 1 41 LYS O O 2.510 1.713 13.826 1.00 . A A . 41 LYS O 1 1
12 8247 1 1 42 ASP C C 4.776 1.420 12.074 1.00 . A A . 42 ASP C 1 1
12 8248 1 1 42 ASP CA C 3.924 2.568 11.540 1.00 . A A . 42 ASP CA 1 1
12 8249 1 1 42 ASP CB C 4.745 3.428 10.570 1.00 . A A . 42 ASP CB 1 1
12 8250 1 1 42 ASP CG C 5.464 2.612 9.516 1.00 . A A . 42 ASP CG 1 1
12 8251 1 1 42 ASP H H 3.538 4.378 12.570 1.00 . A A . 42 ASP H 1 1
12 8252 1 1 42 ASP HA H 3.078 2.157 11.013 1.00 . A A . 42 ASP HA 1 1
12 8253 1 1 42 ASP HB2 H 4.083 4.119 10.068 1.00 . A A . 42 ASP HB2 1 1
12 8254 1 1 42 ASP HB3 H 5.481 3.988 11.131 1.00 . A A . 42 ASP HB3 1 1
12 8255 1 1 42 ASP N N 3.410 3.404 12.629 1.00 . A A . 42 ASP N 1 1
12 8256 1 1 42 ASP O O 4.598 0.266 11.685 1.00 . A A . 42 ASP O 1 1
12 8257 1 1 42 ASP OD1 O 4.809 2.166 8.548 1.00 . A A . 42 ASP OD1 1 1
12 8258 1 1 42 ASP OD2 O 6.688 2.424 9.645 1.00 . A A . 42 ASP OD2 1 1
12 8259 1 1 43 VAL C C 5.948 0.153 14.837 1.00 . A A . 43 VAL C 1 1
12 8260 1 1 43 VAL CA C 6.565 0.729 13.560 1.00 . A A . 43 VAL CA 1 1
12 8261 1 1 43 VAL CB C 7.958 1.328 13.870 1.00 . A A . 43 VAL CB 1 1
12 8262 1 1 43 VAL CG1 C 8.948 0.247 14.277 1.00 . A A . 43 VAL CG1 1 1
12 8263 1 1 43 VAL CG2 C 8.486 2.107 12.674 1.00 . A A . 43 VAL CG2 1 1
12 8264 1 1 43 VAL H H 5.778 2.672 13.263 1.00 . A A . 43 VAL H 1 1
12 8265 1 1 43 VAL HA H 6.686 -0.065 12.840 1.00 . A A . 43 VAL HA 1 1
12 8266 1 1 43 VAL HB H 7.852 2.015 14.698 1.00 . A A . 43 VAL HB 1 1
12 8267 1 1 43 VAL HG11 H 8.581 -0.262 15.156 1.00 . A A . 43 VAL HG11 1 1
12 8268 1 1 43 VAL HG12 H 9.905 0.698 14.494 1.00 . A A . 43 VAL HG12 1 1
12 8269 1 1 43 VAL HG13 H 9.058 -0.462 13.469 1.00 . A A . 43 VAL HG13 1 1
12 8270 1 1 43 VAL HG21 H 7.817 2.927 12.453 1.00 . A A . 43 VAL HG21 1 1
12 8271 1 1 43 VAL HG22 H 8.549 1.452 11.817 1.00 . A A . 43 VAL HG22 1 1
12 8272 1 1 43 VAL HG23 H 9.468 2.496 12.902 1.00 . A A . 43 VAL HG23 1 1
12 8273 1 1 43 VAL N N 5.686 1.736 12.981 1.00 . A A . 43 VAL N 1 1
12 8274 1 1 43 VAL O O 6.398 -0.863 15.364 1.00 . A A . 43 VAL O 1 1
12 8275 1 1 44 LEU C C 3.296 -0.761 16.385 1.00 . A A . 44 LEU C 1 1
12 8276 1 1 44 LEU CA C 4.265 0.407 16.573 1.00 . A A . 44 LEU CA 1 1
12 8277 1 1 44 LEU CB C 3.533 1.603 17.184 1.00 . A A . 44 LEU CB 1 1
12 8278 1 1 44 LEU CD1 C 3.962 1.028 19.591 1.00 . A A . 44 LEU CD1 1 1
12 8279 1 1 44 LEU CD2 C 2.086 2.570 18.990 1.00 . A A . 44 LEU CD2 1 1
12 8280 1 1 44 LEU CG C 2.896 1.357 18.555 1.00 . A A . 44 LEU CG 1 1
12 8281 1 1 44 LEU H H 4.505 1.531 14.794 1.00 . A A . 44 LEU H 1 1
12 8282 1 1 44 LEU HA H 5.051 0.100 17.245 1.00 . A A . 44 LEU HA 1 1
12 8283 1 1 44 LEU HB2 H 4.239 2.416 17.277 1.00 . A A . 44 LEU HB2 1 1
12 8284 1 1 44 LEU HB3 H 2.754 1.905 16.501 1.00 . A A . 44 LEU HB3 1 1
12 8285 1 1 44 LEU HD11 H 4.668 1.844 19.654 1.00 . A A . 44 LEU HD11 1 1
12 8286 1 1 44 LEU HD12 H 4.481 0.125 19.302 1.00 . A A . 44 LEU HD12 1 1
12 8287 1 1 44 LEU HD13 H 3.496 0.881 20.554 1.00 . A A . 44 LEU HD13 1 1
12 8288 1 1 44 LEU HD21 H 1.626 2.372 19.947 1.00 . A A . 44 LEU HD21 1 1
12 8289 1 1 44 LEU HD22 H 1.319 2.771 18.256 1.00 . A A . 44 LEU HD22 1 1
12 8290 1 1 44 LEU HD23 H 2.738 3.426 19.073 1.00 . A A . 44 LEU HD23 1 1
12 8291 1 1 44 LEU HG H 2.224 0.512 18.488 1.00 . A A . 44 LEU HG 1 1
12 8292 1 1 44 LEU N N 4.887 0.791 15.311 1.00 . A A . 44 LEU N 1 1
12 8293 1 1 44 LEU O O 3.229 -1.658 17.225 1.00 . A A . 44 LEU O 1 1
12 8294 1 1 45 ASP C C 2.316 -3.081 14.585 1.00 . A A . 45 ASP C 1 1
12 8295 1 1 45 ASP CA C 1.588 -1.806 14.989 1.00 . A A . 45 ASP CA 1 1
12 8296 1 1 45 ASP CB C 0.629 -1.401 13.859 1.00 . A A . 45 ASP CB 1 1
12 8297 1 1 45 ASP CG C -0.249 -0.206 14.190 1.00 . A A . 45 ASP CG 1 1
12 8298 1 1 45 ASP H H 2.632 0.013 14.656 1.00 . A A . 45 ASP H 1 1
12 8299 1 1 45 ASP HA H 1.017 -2.001 15.884 1.00 . A A . 45 ASP HA 1 1
12 8300 1 1 45 ASP HB2 H 1.211 -1.154 12.984 1.00 . A A . 45 ASP HB2 1 1
12 8301 1 1 45 ASP HB3 H -0.013 -2.239 13.628 1.00 . A A . 45 ASP HB3 1 1
12 8302 1 1 45 ASP N N 2.545 -0.740 15.283 1.00 . A A . 45 ASP N 1 1
12 8303 1 1 45 ASP O O 1.739 -4.168 14.591 1.00 . A A . 45 ASP O 1 1
12 8304 1 1 45 ASP OD1 O -0.991 -0.261 15.192 1.00 . A A . 45 ASP OD1 1 1
12 8305 1 1 45 ASP OD2 O -0.226 0.779 13.420 1.00 . A A . 45 ASP OD2 1 1
12 8306 1 1 46 SER C C 4.698 -4.996 14.940 1.00 . A A . 46 SER C 1 1
12 8307 1 1 46 SER CA C 4.390 -4.051 13.782 1.00 . A A . 46 SER CA 1 1
12 8308 1 1 46 SER CB C 5.685 -3.532 13.161 1.00 . A A . 46 SER CB 1 1
12 8309 1 1 46 SER H H 3.989 -2.043 14.273 1.00 . A A . 46 SER H 1 1
12 8310 1 1 46 SER HA H 3.831 -4.589 13.031 1.00 . A A . 46 SER HA 1 1
12 8311 1 1 46 SER HB2 H 6.297 -3.084 13.929 1.00 . A A . 46 SER HB2 1 1
12 8312 1 1 46 SER HB3 H 6.217 -4.353 12.704 1.00 . A A . 46 SER HB3 1 1
12 8313 1 1 46 SER HG H 5.882 -2.786 11.355 1.00 . A A . 46 SER HG 1 1
12 8314 1 1 46 SER N N 3.583 -2.933 14.227 1.00 . A A . 46 SER N 1 1
12 8315 1 1 46 SER O O 5.497 -4.682 15.821 1.00 . A A . 46 SER O 1 1
12 8316 1 1 46 SER OG O 5.410 -2.556 12.169 1.00 . A A . 46 SER OG 1 1
12 8317 1 1 47 VAL C C 3.911 -8.528 15.390 1.00 . A A . 47 VAL C 1 1
12 8318 1 1 47 VAL CA C 4.251 -7.154 15.961 1.00 . A A . 47 VAL CA 1 1
12 8319 1 1 47 VAL CB C 3.397 -6.860 17.221 1.00 . A A . 47 VAL CB 1 1
12 8320 1 1 47 VAL CG1 C 1.911 -6.958 16.913 1.00 . A A . 47 VAL CG1 1 1
12 8321 1 1 47 VAL CG2 C 3.777 -7.777 18.377 1.00 . A A . 47 VAL CG2 1 1
12 8322 1 1 47 VAL H H 3.388 -6.318 14.228 1.00 . A A . 47 VAL H 1 1
12 8323 1 1 47 VAL HA H 5.294 -7.136 16.241 1.00 . A A . 47 VAL HA 1 1
12 8324 1 1 47 VAL HB H 3.600 -5.844 17.525 1.00 . A A . 47 VAL HB 1 1
12 8325 1 1 47 VAL HG11 H 1.344 -6.761 17.810 1.00 . A A . 47 VAL HG11 1 1
12 8326 1 1 47 VAL HG12 H 1.679 -7.949 16.551 1.00 . A A . 47 VAL HG12 1 1
12 8327 1 1 47 VAL HG13 H 1.653 -6.230 16.157 1.00 . A A . 47 VAL HG13 1 1
12 8328 1 1 47 VAL HG21 H 3.651 -8.808 18.078 1.00 . A A . 47 VAL HG21 1 1
12 8329 1 1 47 VAL HG22 H 3.143 -7.568 19.226 1.00 . A A . 47 VAL HG22 1 1
12 8330 1 1 47 VAL HG23 H 4.809 -7.606 18.649 1.00 . A A . 47 VAL HG23 1 1
12 8331 1 1 47 VAL N N 4.041 -6.142 14.939 1.00 . A A . 47 VAL N 1 1
12 8332 1 1 47 VAL O O 3.137 -8.630 14.439 1.00 . A A . 47 VAL O 1 1
12 8333 1 1 48 LEU C C 2.935 -11.457 15.986 1.00 . A A . 48 LEU C 1 1
12 8334 1 1 48 LEU CA C 4.268 -10.928 15.472 1.00 . A A . 48 LEU CA 1 1
12 8335 1 1 48 LEU CB C 5.403 -11.867 15.906 1.00 . A A . 48 LEU CB 1 1
12 8336 1 1 48 LEU CD1 C 7.430 -10.363 15.779 1.00 . A A . 48 LEU CD1 1 1
12 8337 1 1 48 LEU CD2 C 7.677 -12.828 15.451 1.00 . A A . 48 LEU CD2 1 1
12 8338 1 1 48 LEU CG C 6.767 -11.626 15.244 1.00 . A A . 48 LEU CG 1 1
12 8339 1 1 48 LEU H H 5.079 -9.434 16.726 1.00 . A A . 48 LEU H 1 1
12 8340 1 1 48 LEU HA H 4.234 -10.890 14.392 1.00 . A A . 48 LEU HA 1 1
12 8341 1 1 48 LEU HB2 H 5.527 -11.767 16.975 1.00 . A A . 48 LEU HB2 1 1
12 8342 1 1 48 LEU HB3 H 5.097 -12.880 15.692 1.00 . A A . 48 LEU HB3 1 1
12 8343 1 1 48 LEU HD11 H 7.581 -10.457 16.842 1.00 . A A . 48 LEU HD11 1 1
12 8344 1 1 48 LEU HD12 H 6.794 -9.511 15.579 1.00 . A A . 48 LEU HD12 1 1
12 8345 1 1 48 LEU HD13 H 8.383 -10.223 15.290 1.00 . A A . 48 LEU HD13 1 1
12 8346 1 1 48 LEU HD21 H 7.833 -12.983 16.508 1.00 . A A . 48 LEU HD21 1 1
12 8347 1 1 48 LEU HD22 H 8.627 -12.648 14.971 1.00 . A A . 48 LEU HD22 1 1
12 8348 1 1 48 LEU HD23 H 7.218 -13.706 15.022 1.00 . A A . 48 LEU HD23 1 1
12 8349 1 1 48 LEU HG H 6.623 -11.498 14.181 1.00 . A A . 48 LEU HG 1 1
12 8350 1 1 48 LEU N N 4.493 -9.574 15.955 1.00 . A A . 48 LEU N 1 1
12 8351 1 1 48 LEU O O 2.836 -11.734 17.197 1.00 . A A . 48 LEU O 1 1
12 8352 1 1 48 LEU OXT O 1.986 -11.578 15.184 1.00 . A A . 48 LEU OXT 1 1
13 8353 1 1 1 SER C C 16.333 0.490 8.869 1.00 . A A . 1 SER C 1 1
13 8354 1 1 1 SER CA C 15.294 1.243 8.038 1.00 . A A . 1 SER CA 1 1
13 8355 1 1 1 SER CB C 15.181 2.695 8.505 1.00 . A A . 1 SER CB 1 1
13 8356 1 1 1 SER H1 H 13.657 0.587 9.128 1.00 . A A . 1 SER H1 1 1
13 8357 1 1 1 SER H2 H 14.015 -0.381 7.787 1.00 . A A . 1 SER H2 1 1
13 8358 1 1 1 SER H3 H 13.270 1.127 7.570 1.00 . A A . 1 SER H3 1 1
13 8359 1 1 1 SER HA H 15.602 1.229 7.002 1.00 . A A . 1 SER HA 1 1
13 8360 1 1 1 SER HB2 H 16.170 3.116 8.612 1.00 . A A . 1 SER HB2 1 1
13 8361 1 1 1 SER HB3 H 14.625 3.264 7.775 1.00 . A A . 1 SER HB3 1 1
13 8362 1 1 1 SER HG H 14.444 3.708 10.025 1.00 . A A . 1 SER HG 1 1
13 8363 1 1 1 SER N N 13.970 0.599 8.136 1.00 . A A . 1 SER N 1 1
13 8364 1 1 1 SER O O 17.421 1.006 9.138 1.00 . A A . 1 SER O 1 1
13 8365 1 1 1 SER OG O 14.510 2.776 9.754 1.00 . A A . 1 SER OG 1 1
13 8366 1 1 2 SER C C 17.178 -2.890 9.437 1.00 . A A . 2 SER C 1 1
13 8367 1 1 2 SER CA C 16.895 -1.537 10.090 1.00 . A A . 2 SER CA 1 1
13 8368 1 1 2 SER CB C 16.275 -1.725 11.475 1.00 . A A . 2 SER CB 1 1
13 8369 1 1 2 SER H H 15.155 -1.131 8.966 1.00 . A A . 2 SER H 1 1
13 8370 1 1 2 SER HA H 17.825 -0.998 10.191 1.00 . A A . 2 SER HA 1 1
13 8371 1 1 2 SER HB2 H 16.798 -2.511 11.999 1.00 . A A . 2 SER HB2 1 1
13 8372 1 1 2 SER HB3 H 16.353 -0.804 12.034 1.00 . A A . 2 SER HB3 1 1
13 8373 1 1 2 SER HG H 14.372 -1.275 11.307 1.00 . A A . 2 SER HG 1 1
13 8374 1 1 2 SER N N 16.007 -0.740 9.257 1.00 . A A . 2 SER N 1 1
13 8375 1 1 2 SER O O 16.444 -3.316 8.545 1.00 . A A . 2 SER O 1 1
13 8376 1 1 2 SER OG O 14.907 -2.079 11.372 1.00 . A A . 2 SER OG 1 1
13 8377 1 1 3 LEU C C 18.869 -5.890 10.364 1.00 . A A . 3 LEU C 1 1
13 8378 1 1 3 LEU CA C 18.628 -4.835 9.288 1.00 . A A . 3 LEU CA 1 1
13 8379 1 1 3 LEU CB C 19.884 -4.677 8.420 1.00 . A A . 3 LEU CB 1 1
13 8380 1 1 3 LEU CD1 C 21.057 -3.633 6.472 1.00 . A A . 3 LEU CD1 1 1
13 8381 1 1 3 LEU CD2 C 18.697 -4.403 6.226 1.00 . A A . 3 LEU CD2 1 1
13 8382 1 1 3 LEU CG C 19.722 -3.800 7.176 1.00 . A A . 3 LEU CG 1 1
13 8383 1 1 3 LEU H H 18.770 -3.188 10.610 1.00 . A A . 3 LEU H 1 1
13 8384 1 1 3 LEU HA H 17.813 -5.164 8.660 1.00 . A A . 3 LEU HA 1 1
13 8385 1 1 3 LEU HB2 H 20.666 -4.251 9.033 1.00 . A A . 3 LEU HB2 1 1
13 8386 1 1 3 LEU HB3 H 20.201 -5.659 8.100 1.00 . A A . 3 LEU HB3 1 1
13 8387 1 1 3 LEU HD11 H 21.766 -3.179 7.149 1.00 . A A . 3 LEU HD11 1 1
13 8388 1 1 3 LEU HD12 H 20.931 -3.001 5.606 1.00 . A A . 3 LEU HD12 1 1
13 8389 1 1 3 LEU HD13 H 21.424 -4.601 6.163 1.00 . A A . 3 LEU HD13 1 1
13 8390 1 1 3 LEU HD21 H 19.033 -5.377 5.907 1.00 . A A . 3 LEU HD21 1 1
13 8391 1 1 3 LEU HD22 H 18.583 -3.761 5.365 1.00 . A A . 3 LEU HD22 1 1
13 8392 1 1 3 LEU HD23 H 17.748 -4.497 6.732 1.00 . A A . 3 LEU HD23 1 1
13 8393 1 1 3 LEU HG H 19.372 -2.821 7.473 1.00 . A A . 3 LEU HG 1 1
13 8394 1 1 3 LEU N N 18.242 -3.555 9.874 1.00 . A A . 3 LEU N 1 1
13 8395 1 1 3 LEU O O 17.969 -6.647 10.718 1.00 . A A . 3 LEU O 1 1
13 8396 1 1 4 LEU C C 20.894 -6.328 13.178 1.00 . A A . 4 LEU C 1 1
13 8397 1 1 4 LEU CA C 20.463 -6.944 11.854 1.00 . A A . 4 LEU CA 1 1
13 8398 1 1 4 LEU CB C 21.605 -7.792 11.278 1.00 . A A . 4 LEU CB 1 1
13 8399 1 1 4 LEU CD1 C 20.935 -9.948 12.373 1.00 . A A . 4 LEU CD1 1 1
13 8400 1 1 4 LEU CD2 C 23.269 -9.649 11.523 1.00 . A A . 4 LEU CD2 1 1
13 8401 1 1 4 LEU CG C 22.068 -8.958 12.155 1.00 . A A . 4 LEU CG 1 1
13 8402 1 1 4 LEU H H 20.727 -5.225 10.656 1.00 . A A . 4 LEU H 1 1
13 8403 1 1 4 LEU HA H 19.606 -7.576 12.025 1.00 . A A . 4 LEU HA 1 1
13 8404 1 1 4 LEU HB2 H 21.282 -8.191 10.327 1.00 . A A . 4 LEU HB2 1 1
13 8405 1 1 4 LEU HB3 H 22.452 -7.143 11.106 1.00 . A A . 4 LEU HB3 1 1
13 8406 1 1 4 LEU HD11 H 21.283 -10.759 12.996 1.00 . A A . 4 LEU HD11 1 1
13 8407 1 1 4 LEU HD12 H 20.609 -10.339 11.421 1.00 . A A . 4 LEU HD12 1 1
13 8408 1 1 4 LEU HD13 H 20.110 -9.449 12.861 1.00 . A A . 4 LEU HD13 1 1
13 8409 1 1 4 LEU HD21 H 22.996 -10.029 10.549 1.00 . A A . 4 LEU HD21 1 1
13 8410 1 1 4 LEU HD22 H 23.585 -10.469 12.152 1.00 . A A . 4 LEU HD22 1 1
13 8411 1 1 4 LEU HD23 H 24.079 -8.942 11.420 1.00 . A A . 4 LEU HD23 1 1
13 8412 1 1 4 LEU HG H 22.369 -8.577 13.122 1.00 . A A . 4 LEU HG 1 1
13 8413 1 1 4 LEU N N 20.079 -5.914 10.903 1.00 . A A . 4 LEU N 1 1
13 8414 1 1 4 LEU O O 21.506 -5.260 13.201 1.00 . A A . 4 LEU O 1 1
13 8415 1 1 5 GLU C C 22.443 -6.325 15.725 1.00 . A A . 5 GLU C 1 1
13 8416 1 1 5 GLU CA C 20.942 -6.596 15.622 1.00 . A A . 5 GLU CA 1 1
13 8417 1 1 5 GLU CB C 20.545 -7.687 16.626 1.00 . A A . 5 GLU CB 1 1
13 8418 1 1 5 GLU CD C 20.257 -6.199 18.659 1.00 . A A . 5 GLU CD 1 1
13 8419 1 1 5 GLU CG C 20.962 -7.401 18.065 1.00 . A A . 5 GLU CG 1 1
13 8420 1 1 5 GLU H H 20.052 -7.841 14.163 1.00 . A A . 5 GLU H 1 1
13 8421 1 1 5 GLU HA H 20.402 -5.691 15.855 1.00 . A A . 5 GLU HA 1 1
13 8422 1 1 5 GLU HB2 H 19.471 -7.803 16.603 1.00 . A A . 5 GLU HB2 1 1
13 8423 1 1 5 GLU HB3 H 21.001 -8.617 16.322 1.00 . A A . 5 GLU HB3 1 1
13 8424 1 1 5 GLU HG2 H 20.733 -8.264 18.670 1.00 . A A . 5 GLU HG2 1 1
13 8425 1 1 5 GLU HG3 H 22.027 -7.222 18.084 1.00 . A A . 5 GLU HG3 1 1
13 8426 1 1 5 GLU N N 20.570 -7.019 14.270 1.00 . A A . 5 GLU N 1 1
13 8427 1 1 5 GLU O O 22.866 -5.259 16.166 1.00 . A A . 5 GLU O 1 1
13 8428 1 1 5 GLU OE1 O 19.022 -6.252 18.815 1.00 . A A . 5 GLU OE1 1 1
13 8429 1 1 5 GLU OE2 O 20.938 -5.207 18.990 1.00 . A A . 5 GLU OE2 1 1
13 8430 1 1 6 LYS C C 25.315 -6.597 14.162 1.00 . A A . 6 LYS C 1 1
13 8431 1 1 6 LYS CA C 24.694 -7.201 15.418 1.00 . A A . 6 LYS CA 1 1
13 8432 1 1 6 LYS CB C 25.276 -8.590 15.690 1.00 . A A . 6 LYS CB 1 1
13 8433 1 1 6 LYS CD C 25.297 -10.607 17.208 1.00 . A A . 6 LYS CD 1 1
13 8434 1 1 6 LYS CE C 26.749 -10.472 17.640 1.00 . A A . 6 LYS CE 1 1
13 8435 1 1 6 LYS CG C 24.666 -9.257 16.912 1.00 . A A . 6 LYS CG 1 1
13 8436 1 1 6 LYS H H 22.849 -8.082 14.872 1.00 . A A . 6 LYS H 1 1
13 8437 1 1 6 LYS HA H 24.913 -6.559 16.256 1.00 . A A . 6 LYS HA 1 1
13 8438 1 1 6 LYS HB2 H 25.092 -9.220 14.832 1.00 . A A . 6 LYS HB2 1 1
13 8439 1 1 6 LYS HB3 H 26.341 -8.501 15.845 1.00 . A A . 6 LYS HB3 1 1
13 8440 1 1 6 LYS HD2 H 24.741 -11.087 18.001 1.00 . A A . 6 LYS HD2 1 1
13 8441 1 1 6 LYS HD3 H 25.251 -11.216 16.317 1.00 . A A . 6 LYS HD3 1 1
13 8442 1 1 6 LYS HE2 H 27.341 -10.181 16.786 1.00 . A A . 6 LYS HE2 1 1
13 8443 1 1 6 LYS HE3 H 26.816 -9.710 18.401 1.00 . A A . 6 LYS HE3 1 1
13 8444 1 1 6 LYS HG2 H 24.804 -8.612 17.767 1.00 . A A . 6 LYS HG2 1 1
13 8445 1 1 6 LYS HG3 H 23.608 -9.397 16.737 1.00 . A A . 6 LYS HG3 1 1
13 8446 1 1 6 LYS HZ1 H 28.281 -11.627 18.468 1.00 . A A . 6 LYS HZ1 1 1
13 8447 1 1 6 LYS HZ2 H 27.224 -12.500 17.467 1.00 . A A . 6 LYS HZ2 1 1
13 8448 1 1 6 LYS HZ3 H 26.729 -12.036 19.023 1.00 . A A . 6 LYS HZ3 1 1
13 8449 1 1 6 LYS N N 23.242 -7.291 15.291 1.00 . A A . 6 LYS N 1 1
13 8450 1 1 6 LYS NZ N 27.283 -11.747 18.185 1.00 . A A . 6 LYS NZ 1 1
13 8451 1 1 6 LYS O O 26.500 -6.781 13.889 1.00 . A A . 6 LYS O 1 1
13 8452 1 1 7 GLY C C 24.245 -3.922 11.941 1.00 . A A . 7 GLY C 1 1
13 8453 1 1 7 GLY CA C 24.982 -5.215 12.209 1.00 . A A . 7 GLY CA 1 1
13 8454 1 1 7 GLY H H 23.569 -5.750 13.686 1.00 . A A . 7 GLY H 1 1
13 8455 1 1 7 GLY HA2 H 26.036 -5.007 12.313 1.00 . A A . 7 GLY HA2 1 1
13 8456 1 1 7 GLY HA3 H 24.834 -5.882 11.372 1.00 . A A . 7 GLY HA3 1 1
13 8457 1 1 7 GLY N N 24.506 -5.862 13.413 1.00 . A A . 7 GLY N 1 1
13 8458 1 1 7 GLY O O 23.991 -3.564 10.790 1.00 . A A . 7 GLY O 1 1
13 8459 1 1 8 LEU C C 23.999 -0.841 13.442 1.00 . A A . 8 LEU C 1 1
13 8460 1 1 8 LEU CA C 23.146 -1.982 12.904 1.00 . A A . 8 LEU CA 1 1
13 8461 1 1 8 LEU CB C 21.829 -2.079 13.682 1.00 . A A . 8 LEU CB 1 1
13 8462 1 1 8 LEU CD1 C 19.354 -1.714 13.825 1.00 . A A . 8 LEU CD1 1 1
13 8463 1 1 8 LEU CD2 C 20.796 0.039 12.792 1.00 . A A . 8 LEU CD2 1 1
13 8464 1 1 8 LEU CG C 20.605 -1.456 13.001 1.00 . A A . 8 LEU CG 1 1
13 8465 1 1 8 LEU H H 24.120 -3.566 13.900 1.00 . A A . 8 LEU H 1 1
13 8466 1 1 8 LEU HA H 22.931 -1.805 11.861 1.00 . A A . 8 LEU HA 1 1
13 8467 1 1 8 LEU HB2 H 21.621 -3.123 13.860 1.00 . A A . 8 LEU HB2 1 1
13 8468 1 1 8 LEU HB3 H 21.967 -1.592 14.636 1.00 . A A . 8 LEU HB3 1 1
13 8469 1 1 8 LEU HD11 H 18.498 -1.295 13.319 1.00 . A A . 8 LEU HD11 1 1
13 8470 1 1 8 LEU HD12 H 19.460 -1.251 14.795 1.00 . A A . 8 LEU HD12 1 1
13 8471 1 1 8 LEU HD13 H 19.215 -2.778 13.947 1.00 . A A . 8 LEU HD13 1 1
13 8472 1 1 8 LEU HD21 H 20.947 0.520 13.747 1.00 . A A . 8 LEU HD21 1 1
13 8473 1 1 8 LEU HD22 H 19.919 0.450 12.316 1.00 . A A . 8 LEU HD22 1 1
13 8474 1 1 8 LEU HD23 H 21.660 0.206 12.163 1.00 . A A . 8 LEU HD23 1 1
13 8475 1 1 8 LEU HG H 20.465 -1.914 12.034 1.00 . A A . 8 LEU HG 1 1
13 8476 1 1 8 LEU N N 23.880 -3.231 13.012 1.00 . A A . 8 LEU N 1 1
13 8477 1 1 8 LEU O O 24.251 -0.757 14.643 1.00 . A A . 8 LEU O 1 1
13 8478 1 1 9 ASP C C 24.608 2.133 13.820 1.00 . A A . 9 ASP C 1 1
13 8479 1 1 9 ASP CA C 25.325 1.138 12.924 1.00 . A A . 9 ASP CA 1 1
13 8480 1 1 9 ASP CB C 25.867 1.848 11.685 1.00 . A A . 9 ASP CB 1 1
13 8481 1 1 9 ASP CG C 26.670 0.922 10.802 1.00 . A A . 9 ASP CG 1 1
13 8482 1 1 9 ASP H H 24.183 -0.070 11.608 1.00 . A A . 9 ASP H 1 1
13 8483 1 1 9 ASP HA H 26.154 0.718 13.472 1.00 . A A . 9 ASP HA 1 1
13 8484 1 1 9 ASP HB2 H 25.041 2.240 11.109 1.00 . A A . 9 ASP HB2 1 1
13 8485 1 1 9 ASP HB3 H 26.503 2.664 11.996 1.00 . A A . 9 ASP HB3 1 1
13 8486 1 1 9 ASP N N 24.443 0.035 12.548 1.00 . A A . 9 ASP N 1 1
13 8487 1 1 9 ASP O O 25.240 2.862 14.584 1.00 . A A . 9 ASP O 1 1
13 8488 1 1 9 ASP OD1 O 27.718 0.422 11.254 1.00 . A A . 9 ASP OD1 1 1
13 8489 1 1 9 ASP OD2 O 26.249 0.673 9.659 1.00 . A A . 9 ASP OD2 1 1
13 8490 1 1 10 GLY C C 22.677 2.707 16.048 1.00 . A A . 10 GLY C 1 1
13 8491 1 1 10 GLY CA C 22.495 3.018 14.578 1.00 . A A . 10 GLY CA 1 1
13 8492 1 1 10 GLY H H 22.847 1.572 13.079 1.00 . A A . 10 GLY H 1 1
13 8493 1 1 10 GLY HA2 H 22.783 4.044 14.395 1.00 . A A . 10 GLY HA2 1 1
13 8494 1 1 10 GLY HA3 H 21.452 2.895 14.322 1.00 . A A . 10 GLY HA3 1 1
13 8495 1 1 10 GLY N N 23.289 2.151 13.732 1.00 . A A . 10 GLY N 1 1
13 8496 1 1 10 GLY O O 22.582 3.597 16.891 1.00 . A A . 10 GLY O 1 1
13 8497 1 1 11 ALA C C 24.292 1.749 18.414 1.00 . A A . 11 ALA C 1 1
13 8498 1 1 11 ALA CA C 23.148 1.008 17.727 1.00 . A A . 11 ALA CA 1 1
13 8499 1 1 11 ALA CB C 23.382 -0.495 17.776 1.00 . A A . 11 ALA CB 1 1
13 8500 1 1 11 ALA H H 23.101 0.802 15.627 1.00 . A A . 11 ALA H 1 1
13 8501 1 1 11 ALA HA H 22.229 1.220 18.257 1.00 . A A . 11 ALA HA 1 1
13 8502 1 1 11 ALA HB1 H 23.430 -0.820 18.805 1.00 . A A . 11 ALA HB1 1 1
13 8503 1 1 11 ALA HB2 H 24.312 -0.730 17.280 1.00 . A A . 11 ALA HB2 1 1
13 8504 1 1 11 ALA HB3 H 22.570 -1.000 17.275 1.00 . A A . 11 ALA HB3 1 1
13 8505 1 1 11 ALA N N 22.981 1.450 16.351 1.00 . A A . 11 ALA N 1 1
13 8506 1 1 11 ALA O O 24.224 2.034 19.608 1.00 . A A . 11 ALA O 1 1
13 8507 1 1 12 LYS C C 26.474 4.262 17.858 1.00 . A A . 12 LYS C 1 1
13 8508 1 1 12 LYS CA C 26.478 2.781 18.237 1.00 . A A . 12 LYS CA 1 1
13 8509 1 1 12 LYS CB C 27.813 2.134 17.823 1.00 . A A . 12 LYS CB 1 1
13 8510 1 1 12 LYS CD C 27.860 1.257 15.442 1.00 . A A . 12 LYS CD 1 1
13 8511 1 1 12 LYS CE C 28.691 0.010 15.714 1.00 . A A . 12 LYS CE 1 1
13 8512 1 1 12 LYS CG C 28.233 2.400 16.379 1.00 . A A . 12 LYS CG 1 1
13 8513 1 1 12 LYS H H 25.340 1.849 16.709 1.00 . A A . 12 LYS H 1 1
13 8514 1 1 12 LYS HA H 26.384 2.713 19.310 1.00 . A A . 12 LYS HA 1 1
13 8515 1 1 12 LYS HB2 H 28.591 2.509 18.470 1.00 . A A . 12 LYS HB2 1 1
13 8516 1 1 12 LYS HB3 H 27.731 1.068 17.958 1.00 . A A . 12 LYS HB3 1 1
13 8517 1 1 12 LYS HD2 H 26.817 1.018 15.580 1.00 . A A . 12 LYS HD2 1 1
13 8518 1 1 12 LYS HD3 H 28.027 1.573 14.421 1.00 . A A . 12 LYS HD3 1 1
13 8519 1 1 12 LYS HE2 H 29.729 0.296 15.788 1.00 . A A . 12 LYS HE2 1 1
13 8520 1 1 12 LYS HE3 H 28.371 -0.426 16.650 1.00 . A A . 12 LYS HE3 1 1
13 8521 1 1 12 LYS HG2 H 27.742 3.297 16.036 1.00 . A A . 12 LYS HG2 1 1
13 8522 1 1 12 LYS HG3 H 29.304 2.543 16.350 1.00 . A A . 12 LYS HG3 1 1
13 8523 1 1 12 LYS HZ1 H 28.950 -0.635 13.743 1.00 . A A . 12 LYS HZ1 1 1
13 8524 1 1 12 LYS HZ2 H 27.541 -1.228 14.476 1.00 . A A . 12 LYS HZ2 1 1
13 8525 1 1 12 LYS HZ3 H 29.046 -1.879 14.886 1.00 . A A . 12 LYS HZ3 1 1
13 8526 1 1 12 LYS N N 25.337 2.081 17.660 1.00 . A A . 12 LYS N 1 1
13 8527 1 1 12 LYS NZ N 28.546 -1.002 14.632 1.00 . A A . 12 LYS NZ 1 1
13 8528 1 1 12 LYS O O 26.863 5.111 18.657 1.00 . A A . 12 LYS O 1 1
13 8529 1 1 13 LYS C C 24.963 6.802 16.749 1.00 . A A . 13 LYS C 1 1
13 8530 1 1 13 LYS CA C 26.088 5.952 16.161 1.00 . A A . 13 LYS CA 1 1
13 8531 1 1 13 LYS CB C 26.052 5.979 14.624 1.00 . A A . 13 LYS CB 1 1
13 8532 1 1 13 LYS CD C 25.038 8.108 13.691 1.00 . A A . 13 LYS CD 1 1
13 8533 1 1 13 LYS CE C 24.615 7.919 12.237 1.00 . A A . 13 LYS CE 1 1
13 8534 1 1 13 LYS CG C 26.323 7.352 14.016 1.00 . A A . 13 LYS CG 1 1
13 8535 1 1 13 LYS H H 25.646 3.880 16.073 1.00 . A A . 13 LYS H 1 1
13 8536 1 1 13 LYS HA H 27.031 6.366 16.489 1.00 . A A . 13 LYS HA 1 1
13 8537 1 1 13 LYS HB2 H 26.797 5.293 14.248 1.00 . A A . 13 LYS HB2 1 1
13 8538 1 1 13 LYS HB3 H 25.077 5.649 14.294 1.00 . A A . 13 LYS HB3 1 1
13 8539 1 1 13 LYS HD2 H 24.249 7.746 14.333 1.00 . A A . 13 LYS HD2 1 1
13 8540 1 1 13 LYS HD3 H 25.197 9.160 13.875 1.00 . A A . 13 LYS HD3 1 1
13 8541 1 1 13 LYS HE2 H 23.680 8.432 12.080 1.00 . A A . 13 LYS HE2 1 1
13 8542 1 1 13 LYS HE3 H 25.373 8.349 11.598 1.00 . A A . 13 LYS HE3 1 1
13 8543 1 1 13 LYS HG2 H 26.898 7.934 14.719 1.00 . A A . 13 LYS HG2 1 1
13 8544 1 1 13 LYS HG3 H 26.891 7.224 13.106 1.00 . A A . 13 LYS HG3 1 1
13 8545 1 1 13 LYS HZ1 H 25.343 5.978 11.984 1.00 . A A . 13 LYS HZ1 1 1
13 8546 1 1 13 LYS HZ2 H 24.126 6.397 10.887 1.00 . A A . 13 LYS HZ2 1 1
13 8547 1 1 13 LYS HZ3 H 23.723 6.044 12.492 1.00 . A A . 13 LYS HZ3 1 1
13 8548 1 1 13 LYS N N 26.021 4.581 16.650 1.00 . A A . 13 LYS N 1 1
13 8549 1 1 13 LYS NZ N 24.440 6.487 11.877 1.00 . A A . 13 LYS NZ 1 1
13 8550 1 1 13 LYS O O 25.180 7.950 17.129 1.00 . A A . 13 LYS O 1 1
13 8551 1 1 14 ALA C C 22.528 6.967 18.856 1.00 . A A . 14 ALA C 1 1
13 8552 1 1 14 ALA CA C 22.613 6.968 17.333 1.00 . A A . 14 ALA CA 1 1
13 8553 1 1 14 ALA CB C 21.333 6.410 16.724 1.00 . A A . 14 ALA CB 1 1
13 8554 1 1 14 ALA H H 23.673 5.274 16.631 1.00 . A A . 14 ALA H 1 1
13 8555 1 1 14 ALA HA H 22.722 7.988 16.995 1.00 . A A . 14 ALA HA 1 1
13 8556 1 1 14 ALA HB1 H 20.490 7.014 17.035 1.00 . A A . 14 ALA HB1 1 1
13 8557 1 1 14 ALA HB2 H 21.190 5.394 17.058 1.00 . A A . 14 ALA HB2 1 1
13 8558 1 1 14 ALA HB3 H 21.410 6.428 15.648 1.00 . A A . 14 ALA HB3 1 1
13 8559 1 1 14 ALA N N 23.774 6.223 16.862 1.00 . A A . 14 ALA N 1 1
13 8560 1 1 14 ALA O O 21.552 7.450 19.429 1.00 . A A . 14 ALA O 1 1
13 8561 1 1 15 VAL C C 24.640 7.487 21.429 1.00 . A A . 15 VAL C 1 1
13 8562 1 1 15 VAL CA C 23.596 6.467 20.972 1.00 . A A . 15 VAL CA 1 1
13 8563 1 1 15 VAL CB C 23.889 5.078 21.596 1.00 . A A . 15 VAL CB 1 1
13 8564 1 1 15 VAL CG1 C 25.313 4.631 21.322 1.00 . A A . 15 VAL CG1 1 1
13 8565 1 1 15 VAL CG2 C 23.605 5.090 23.091 1.00 . A A . 15 VAL CG2 1 1
13 8566 1 1 15 VAL H H 24.253 5.969 19.016 1.00 . A A . 15 VAL H 1 1
13 8567 1 1 15 VAL HA H 22.625 6.793 21.322 1.00 . A A . 15 VAL HA 1 1
13 8568 1 1 15 VAL HB H 23.225 4.361 21.138 1.00 . A A . 15 VAL HB 1 1
13 8569 1 1 15 VAL HG11 H 26.004 5.361 21.722 1.00 . A A . 15 VAL HG11 1 1
13 8570 1 1 15 VAL HG12 H 25.465 4.535 20.257 1.00 . A A . 15 VAL HG12 1 1
13 8571 1 1 15 VAL HG13 H 25.484 3.677 21.797 1.00 . A A . 15 VAL HG13 1 1
13 8572 1 1 15 VAL HG21 H 23.761 4.101 23.498 1.00 . A A . 15 VAL HG21 1 1
13 8573 1 1 15 VAL HG22 H 22.582 5.392 23.262 1.00 . A A . 15 VAL HG22 1 1
13 8574 1 1 15 VAL HG23 H 24.272 5.787 23.577 1.00 . A A . 15 VAL HG23 1 1
13 8575 1 1 15 VAL N N 23.540 6.418 19.516 1.00 . A A . 15 VAL N 1 1
13 8576 1 1 15 VAL O O 24.570 8.014 22.539 1.00 . A A . 15 VAL O 1 1
13 8577 1 1 16 GLY C C 28.012 8.234 20.563 1.00 . A A . 16 GLY C 1 1
13 8578 1 1 16 GLY CA C 26.623 8.750 20.875 1.00 . A A . 16 GLY CA 1 1
13 8579 1 1 16 GLY H H 25.586 7.355 19.669 1.00 . A A . 16 GLY H 1 1
13 8580 1 1 16 GLY HA2 H 26.449 9.651 20.303 1.00 . A A . 16 GLY HA2 1 1
13 8581 1 1 16 GLY HA3 H 26.566 8.987 21.926 1.00 . A A . 16 GLY HA3 1 1
13 8582 1 1 16 GLY N N 25.591 7.787 20.550 1.00 . A A . 16 GLY N 1 1
13 8583 1 1 16 GLY O O 28.918 9.015 20.262 1.00 . A A . 16 GLY O 1 1
13 8584 1 1 17 GLY C C 30.512 6.680 21.358 1.00 . A A . 17 GLY C 1 1
13 8585 1 1 17 GLY CA C 29.463 6.317 20.336 1.00 . A A . 17 GLY CA 1 1
13 8586 1 1 17 GLY H H 27.445 6.355 20.925 1.00 . A A . 17 GLY H 1 1
13 8587 1 1 17 GLY HA2 H 29.349 5.244 20.315 1.00 . A A . 17 GLY HA2 1 1
13 8588 1 1 17 GLY HA3 H 29.788 6.658 19.365 1.00 . A A . 17 GLY HA3 1 1
13 8589 1 1 17 GLY N N 28.185 6.921 20.642 1.00 . A A . 17 GLY N 1 1
13 8590 1 1 17 GLY O O 30.413 6.301 22.524 1.00 . A A . 17 GLY O 1 1
13 8591 1 1 18 LEU C C 32.546 9.371 21.984 1.00 . A A . 18 LEU C 1 1
13 8592 1 1 18 LEU CA C 32.574 7.857 21.809 1.00 . A A . 18 LEU CA 1 1
13 8593 1 1 18 LEU CB C 33.927 7.370 21.269 1.00 . A A . 18 LEU CB 1 1
13 8594 1 1 18 LEU CD1 C 34.775 9.193 19.730 1.00 . A A . 18 LEU CD1 1 1
13 8595 1 1 18 LEU CD2 C 35.288 6.797 19.239 1.00 . A A . 18 LEU CD2 1 1
13 8596 1 1 18 LEU CG C 34.264 7.761 19.820 1.00 . A A . 18 LEU CG 1 1
13 8597 1 1 18 LEU H H 31.530 7.697 19.982 1.00 . A A . 18 LEU H 1 1
13 8598 1 1 18 LEU HA H 32.400 7.400 22.771 1.00 . A A . 18 LEU HA 1 1
13 8599 1 1 18 LEU HB2 H 34.703 7.754 21.913 1.00 . A A . 18 LEU HB2 1 1
13 8600 1 1 18 LEU HB3 H 33.934 6.291 21.334 1.00 . A A . 18 LEU HB3 1 1
13 8601 1 1 18 LEU HD11 H 35.003 9.433 18.702 1.00 . A A . 18 LEU HD11 1 1
13 8602 1 1 18 LEU HD12 H 35.669 9.294 20.328 1.00 . A A . 18 LEU HD12 1 1
13 8603 1 1 18 LEU HD13 H 34.019 9.869 20.097 1.00 . A A . 18 LEU HD13 1 1
13 8604 1 1 18 LEU HD21 H 35.504 7.077 18.218 1.00 . A A . 18 LEU HD21 1 1
13 8605 1 1 18 LEU HD22 H 34.893 5.791 19.261 1.00 . A A . 18 LEU HD22 1 1
13 8606 1 1 18 LEU HD23 H 36.196 6.839 19.821 1.00 . A A . 18 LEU HD23 1 1
13 8607 1 1 18 LEU HG H 33.368 7.693 19.220 1.00 . A A . 18 LEU HG 1 1
13 8608 1 1 18 LEU N N 31.508 7.429 20.922 1.00 . A A . 18 LEU N 1 1
13 8609 1 1 18 LEU O O 33.399 9.950 22.653 1.00 . A A . 18 LEU O 1 1
13 8610 1 1 19 GLY C C 30.244 11.833 22.359 1.00 . A A . 19 GLY C 1 1
13 8611 1 1 19 GLY CA C 31.406 11.441 21.474 1.00 . A A . 19 GLY CA 1 1
13 8612 1 1 19 GLY H H 30.891 9.482 20.868 1.00 . A A . 19 GLY H 1 1
13 8613 1 1 19 GLY HA2 H 32.316 11.855 21.881 1.00 . A A . 19 GLY HA2 1 1
13 8614 1 1 19 GLY HA3 H 31.246 11.844 20.486 1.00 . A A . 19 GLY HA3 1 1
13 8615 1 1 19 GLY N N 31.547 10.002 21.378 1.00 . A A . 19 GLY N 1 1
13 8616 1 1 19 GLY O O 30.399 12.650 23.264 1.00 . A A . 19 GLY O 1 1
13 8617 1 1 20 LYS C C 27.268 12.850 22.656 1.00 . A A . 20 LYS C 1 1
13 8618 1 1 20 LYS CA C 27.854 11.453 22.862 1.00 . A A . 20 LYS CA 1 1
13 8619 1 1 20 LYS CB C 28.095 11.210 24.354 1.00 . A A . 20 LYS CB 1 1
13 8620 1 1 20 LYS CD C 28.717 9.616 26.181 1.00 . A A . 20 LYS CD 1 1
13 8621 1 1 20 LYS CE C 29.826 10.514 26.706 1.00 . A A . 20 LYS CE 1 1
13 8622 1 1 20 LYS CG C 28.519 9.790 24.687 1.00 . A A . 20 LYS CG 1 1
13 8623 1 1 20 LYS H H 29.045 10.626 21.314 1.00 . A A . 20 LYS H 1 1
13 8624 1 1 20 LYS HA H 27.131 10.734 22.514 1.00 . A A . 20 LYS HA 1 1
13 8625 1 1 20 LYS HB2 H 28.870 11.881 24.694 1.00 . A A . 20 LYS HB2 1 1
13 8626 1 1 20 LYS HB3 H 27.184 11.426 24.892 1.00 . A A . 20 LYS HB3 1 1
13 8627 1 1 20 LYS HD2 H 27.798 9.863 26.689 1.00 . A A . 20 LYS HD2 1 1
13 8628 1 1 20 LYS HD3 H 28.976 8.586 26.382 1.00 . A A . 20 LYS HD3 1 1
13 8629 1 1 20 LYS HE2 H 30.765 10.188 26.288 1.00 . A A . 20 LYS HE2 1 1
13 8630 1 1 20 LYS HE3 H 29.628 11.530 26.397 1.00 . A A . 20 LYS HE3 1 1
13 8631 1 1 20 LYS HG2 H 27.752 9.106 24.352 1.00 . A A . 20 LYS HG2 1 1
13 8632 1 1 20 LYS HG3 H 29.448 9.572 24.180 1.00 . A A . 20 LYS HG3 1 1
13 8633 1 1 20 LYS HZ1 H 30.713 11.045 28.523 1.00 . A A . 20 LYS HZ1 1 1
13 8634 1 1 20 LYS HZ2 H 30.044 9.484 28.509 1.00 . A A . 20 LYS HZ2 1 1
13 8635 1 1 20 LYS HZ3 H 29.030 10.839 28.608 1.00 . A A . 20 LYS HZ3 1 1
13 8636 1 1 20 LYS N N 29.081 11.240 22.081 1.00 . A A . 20 LYS N 1 1
13 8637 1 1 20 LYS NZ N 29.910 10.467 28.189 1.00 . A A . 20 LYS NZ 1 1
13 8638 1 1 20 LYS O O 26.115 12.987 22.253 1.00 . A A . 20 LYS O 1 1
13 8639 1 1 21 LEU C C 27.118 15.651 21.467 1.00 . A A . 21 LEU C 1 1
13 8640 1 1 21 LEU CA C 27.602 15.264 22.867 1.00 . A A . 21 LEU CA 1 1
13 8641 1 1 21 LEU CB C 28.717 16.213 23.326 1.00 . A A . 21 LEU CB 1 1
13 8642 1 1 21 LEU CD1 C 27.197 17.768 24.578 1.00 . A A . 21 LEU CD1 1 1
13 8643 1 1 21 LEU CD2 C 29.488 18.518 23.928 1.00 . A A . 21 LEU CD2 1 1
13 8644 1 1 21 LEU CG C 28.293 17.670 23.528 1.00 . A A . 21 LEU CG 1 1
13 8645 1 1 21 LEU H H 29.009 13.702 23.147 1.00 . A A . 21 LEU H 1 1
13 8646 1 1 21 LEU HA H 26.773 15.351 23.553 1.00 . A A . 21 LEU HA 1 1
13 8647 1 1 21 LEU HB2 H 29.110 15.843 24.263 1.00 . A A . 21 LEU HB2 1 1
13 8648 1 1 21 LEU HB3 H 29.507 16.188 22.591 1.00 . A A . 21 LEU HB3 1 1
13 8649 1 1 21 LEU HD11 H 27.558 17.365 25.512 1.00 . A A . 21 LEU HD11 1 1
13 8650 1 1 21 LEU HD12 H 26.335 17.205 24.252 1.00 . A A . 21 LEU HD12 1 1
13 8651 1 1 21 LEU HD13 H 26.920 18.802 24.714 1.00 . A A . 21 LEU HD13 1 1
13 8652 1 1 21 LEU HD21 H 30.235 18.478 23.151 1.00 . A A . 21 LEU HD21 1 1
13 8653 1 1 21 LEU HD22 H 29.904 18.138 24.848 1.00 . A A . 21 LEU HD22 1 1
13 8654 1 1 21 LEU HD23 H 29.172 19.540 24.072 1.00 . A A . 21 LEU HD23 1 1
13 8655 1 1 21 LEU HG H 27.904 18.058 22.599 1.00 . A A . 21 LEU HG 1 1
13 8656 1 1 21 LEU N N 28.068 13.881 22.914 1.00 . A A . 21 LEU N 1 1
13 8657 1 1 21 LEU O O 26.424 16.650 21.297 1.00 . A A . 21 LEU O 1 1
13 8658 1 1 22 GLY C C 25.491 14.956 19.014 1.00 . A A . 22 GLY C 1 1
13 8659 1 1 22 GLY CA C 26.999 15.095 19.116 1.00 . A A . 22 GLY CA 1 1
13 8660 1 1 22 GLY H H 28.071 14.099 20.646 1.00 . A A . 22 GLY H 1 1
13 8661 1 1 22 GLY HA2 H 27.282 16.094 18.817 1.00 . A A . 22 GLY HA2 1 1
13 8662 1 1 22 GLY HA3 H 27.463 14.385 18.446 1.00 . A A . 22 GLY HA3 1 1
13 8663 1 1 22 GLY N N 27.478 14.855 20.466 1.00 . A A . 22 GLY N 1 1
13 8664 1 1 22 GLY O O 24.870 15.481 18.093 1.00 . A A . 22 GLY O 1 1
13 8665 1 1 23 LYS C C 22.734 15.337 20.412 1.00 . A A . 23 LYS C 1 1
13 8666 1 1 23 LYS CA C 23.458 14.055 20.020 1.00 . A A . 23 LYS CA 1 1
13 8667 1 1 23 LYS CB C 23.112 12.946 21.019 1.00 . A A . 23 LYS CB 1 1
13 8668 1 1 23 LYS CD C 22.626 10.981 19.502 1.00 . A A . 23 LYS CD 1 1
13 8669 1 1 23 LYS CE C 21.304 10.485 20.082 1.00 . A A . 23 LYS CE 1 1
13 8670 1 1 23 LYS CG C 23.544 11.556 20.576 1.00 . A A . 23 LYS CG 1 1
13 8671 1 1 23 LYS H H 25.457 13.861 20.688 1.00 . A A . 23 LYS H 1 1
13 8672 1 1 23 LYS HA H 23.132 13.753 19.035 1.00 . A A . 23 LYS HA 1 1
13 8673 1 1 23 LYS HB2 H 23.598 13.166 21.958 1.00 . A A . 23 LYS HB2 1 1
13 8674 1 1 23 LYS HB3 H 22.042 12.938 21.171 1.00 . A A . 23 LYS HB3 1 1
13 8675 1 1 23 LYS HD2 H 22.419 11.751 18.775 1.00 . A A . 23 LYS HD2 1 1
13 8676 1 1 23 LYS HD3 H 23.129 10.155 19.021 1.00 . A A . 23 LYS HD3 1 1
13 8677 1 1 23 LYS HE2 H 20.797 9.897 19.331 1.00 . A A . 23 LYS HE2 1 1
13 8678 1 1 23 LYS HE3 H 21.516 9.860 20.937 1.00 . A A . 23 LYS HE3 1 1
13 8679 1 1 23 LYS HG2 H 24.547 11.612 20.182 1.00 . A A . 23 LYS HG2 1 1
13 8680 1 1 23 LYS HG3 H 23.532 10.899 21.434 1.00 . A A . 23 LYS HG3 1 1
13 8681 1 1 23 LYS HZ1 H 20.934 12.293 21.061 1.00 . A A . 23 LYS HZ1 1 1
13 8682 1 1 23 LYS HZ2 H 19.624 11.222 21.084 1.00 . A A . 23 LYS HZ2 1 1
13 8683 1 1 23 LYS HZ3 H 20.000 12.066 19.666 1.00 . A A . 23 LYS HZ3 1 1
13 8684 1 1 23 LYS N N 24.901 14.255 19.977 1.00 . A A . 23 LYS N 1 1
13 8685 1 1 23 LYS NZ N 20.407 11.593 20.505 1.00 . A A . 23 LYS NZ 1 1
13 8686 1 1 23 LYS O O 21.569 15.517 20.073 1.00 . A A . 23 LYS O 1 1
13 8687 1 1 24 ASP C C 22.037 18.221 20.629 1.00 . A A . 24 ASP C 1 1
13 8688 1 1 24 ASP CA C 22.861 17.452 21.662 1.00 . A A . 24 ASP CA 1 1
13 8689 1 1 24 ASP CB C 23.972 18.355 22.207 1.00 . A A . 24 ASP CB 1 1
13 8690 1 1 24 ASP CG C 23.452 19.646 22.810 1.00 . A A . 24 ASP CG 1 1
13 8691 1 1 24 ASP H H 24.402 16.052 21.244 1.00 . A A . 24 ASP H 1 1
13 8692 1 1 24 ASP HA H 22.215 17.166 22.477 1.00 . A A . 24 ASP HA 1 1
13 8693 1 1 24 ASP HB2 H 24.515 17.821 22.970 1.00 . A A . 24 ASP HB2 1 1
13 8694 1 1 24 ASP HB3 H 24.646 18.604 21.400 1.00 . A A . 24 ASP HB3 1 1
13 8695 1 1 24 ASP N N 23.445 16.224 21.105 1.00 . A A . 24 ASP N 1 1
13 8696 1 1 24 ASP O O 20.852 18.490 20.835 1.00 . A A . 24 ASP O 1 1
13 8697 1 1 24 ASP OD1 O 23.327 20.644 22.074 1.00 . A A . 24 ASP OD1 1 1
13 8698 1 1 24 ASP OD2 O 23.187 19.670 24.031 1.00 . A A . 24 ASP OD2 1 1
13 8699 1 1 25 ALA C C 21.004 18.522 17.688 1.00 . A A . 25 ALA C 1 1
13 8700 1 1 25 ALA CA C 22.024 19.344 18.470 1.00 . A A . 25 ALA CA 1 1
13 8701 1 1 25 ALA CB C 23.072 19.913 17.523 1.00 . A A . 25 ALA CB 1 1
13 8702 1 1 25 ALA H H 23.590 18.250 19.379 1.00 . A A . 25 ALA H 1 1
13 8703 1 1 25 ALA HA H 21.520 20.172 18.948 1.00 . A A . 25 ALA HA 1 1
13 8704 1 1 25 ALA HB1 H 23.584 19.105 17.024 1.00 . A A . 25 ALA HB1 1 1
13 8705 1 1 25 ALA HB2 H 23.786 20.502 18.083 1.00 . A A . 25 ALA HB2 1 1
13 8706 1 1 25 ALA HB3 H 22.588 20.540 16.787 1.00 . A A . 25 ALA HB3 1 1
13 8707 1 1 25 ALA N N 22.669 18.548 19.509 1.00 . A A . 25 ALA N 1 1
13 8708 1 1 25 ALA O O 20.077 19.071 17.091 1.00 . A A . 25 ALA O 1 1
13 8709 1 1 26 VAL C C 19.013 16.016 17.641 1.00 . A A . 26 VAL C 1 1
13 8710 1 1 26 VAL CA C 20.321 16.326 16.913 1.00 . A A . 26 VAL CA 1 1
13 8711 1 1 26 VAL CB C 21.052 15.007 16.574 1.00 . A A . 26 VAL CB 1 1
13 8712 1 1 26 VAL CG1 C 20.215 14.139 15.646 1.00 . A A . 26 VAL CG1 1 1
13 8713 1 1 26 VAL CG2 C 22.413 15.296 15.954 1.00 . A A . 26 VAL CG2 1 1
13 8714 1 1 26 VAL H H 21.870 16.818 18.268 1.00 . A A . 26 VAL H 1 1
13 8715 1 1 26 VAL HA H 20.093 16.833 15.985 1.00 . A A . 26 VAL HA 1 1
13 8716 1 1 26 VAL HB H 21.211 14.462 17.493 1.00 . A A . 26 VAL HB 1 1
13 8717 1 1 26 VAL HG11 H 19.268 13.921 16.117 1.00 . A A . 26 VAL HG11 1 1
13 8718 1 1 26 VAL HG12 H 20.738 13.217 15.446 1.00 . A A . 26 VAL HG12 1 1
13 8719 1 1 26 VAL HG13 H 20.042 14.666 14.719 1.00 . A A . 26 VAL HG13 1 1
13 8720 1 1 26 VAL HG21 H 22.280 15.845 15.033 1.00 . A A . 26 VAL HG21 1 1
13 8721 1 1 26 VAL HG22 H 22.920 14.366 15.748 1.00 . A A . 26 VAL HG22 1 1
13 8722 1 1 26 VAL HG23 H 23.004 15.885 16.639 1.00 . A A . 26 VAL HG23 1 1
13 8723 1 1 26 VAL N N 21.167 17.207 17.703 1.00 . A A . 26 VAL N 1 1
13 8724 1 1 26 VAL O O 17.993 15.733 17.007 1.00 . A A . 26 VAL O 1 1
13 8725 1 1 27 GLU C C 16.677 16.657 19.495 1.00 . A A . 27 GLU C 1 1
13 8726 1 1 27 GLU CA C 17.868 15.755 19.783 1.00 . A A . 27 GLU CA 1 1
13 8727 1 1 27 GLU CB C 18.198 15.784 21.277 1.00 . A A . 27 GLU CB 1 1
13 8728 1 1 27 GLU CD C 19.088 14.391 23.181 1.00 . A A . 27 GLU CD 1 1
13 8729 1 1 27 GLU CG C 19.161 14.691 21.700 1.00 . A A . 27 GLU CG 1 1
13 8730 1 1 27 GLU H H 19.856 16.403 19.419 1.00 . A A . 27 GLU H 1 1
13 8731 1 1 27 GLU HA H 17.592 14.747 19.519 1.00 . A A . 27 GLU HA 1 1
13 8732 1 1 27 GLU HB2 H 18.638 16.740 21.519 1.00 . A A . 27 GLU HB2 1 1
13 8733 1 1 27 GLU HB3 H 17.285 15.664 21.839 1.00 . A A . 27 GLU HB3 1 1
13 8734 1 1 27 GLU HG2 H 18.926 13.790 21.155 1.00 . A A . 27 GLU HG2 1 1
13 8735 1 1 27 GLU HG3 H 20.166 15.006 21.460 1.00 . A A . 27 GLU HG3 1 1
13 8736 1 1 27 GLU N N 19.034 16.104 18.971 1.00 . A A . 27 GLU N 1 1
13 8737 1 1 27 GLU O O 15.537 16.309 19.802 1.00 . A A . 27 GLU O 1 1
13 8738 1 1 27 GLU OE1 O 18.145 13.681 23.594 1.00 . A A . 27 GLU OE1 1 1
13 8739 1 1 27 GLU OE2 O 19.967 14.851 23.935 1.00 . A A . 27 GLU OE2 1 1
13 8740 1 1 28 ASP C C 15.168 18.296 17.261 1.00 . A A . 28 ASP C 1 1
13 8741 1 1 28 ASP CA C 15.862 18.730 18.554 1.00 . A A . 28 ASP CA 1 1
13 8742 1 1 28 ASP CB C 16.418 20.147 18.405 1.00 . A A . 28 ASP CB 1 1
13 8743 1 1 28 ASP CG C 15.333 21.204 18.390 1.00 . A A . 28 ASP CG 1 1
13 8744 1 1 28 ASP H H 17.859 18.040 18.678 1.00 . A A . 28 ASP H 1 1
13 8745 1 1 28 ASP HA H 15.143 18.716 19.360 1.00 . A A . 28 ASP HA 1 1
13 8746 1 1 28 ASP HB2 H 17.084 20.355 19.228 1.00 . A A . 28 ASP HB2 1 1
13 8747 1 1 28 ASP HB3 H 16.969 20.211 17.479 1.00 . A A . 28 ASP HB3 1 1
13 8748 1 1 28 ASP N N 16.933 17.806 18.893 1.00 . A A . 28 ASP N 1 1
13 8749 1 1 28 ASP O O 14.031 18.679 16.991 1.00 . A A . 28 ASP O 1 1
13 8750 1 1 28 ASP OD1 O 14.881 21.613 19.480 1.00 . A A . 28 ASP OD1 1 1
13 8751 1 1 28 ASP OD2 O 14.936 21.647 17.290 1.00 . A A . 28 ASP OD2 1 1
13 8752 1 1 29 LEU C C 14.850 15.567 15.265 1.00 . A A . 29 LEU C 1 1
13 8753 1 1 29 LEU CA C 15.320 17.024 15.192 1.00 . A A . 29 LEU CA 1 1
13 8754 1 1 29 LEU CB C 16.382 17.183 14.101 1.00 . A A . 29 LEU CB 1 1
13 8755 1 1 29 LEU CD1 C 14.803 17.793 12.241 1.00 . A A . 29 LEU CD1 1 1
13 8756 1 1 29 LEU CD2 C 17.086 16.918 11.714 1.00 . A A . 29 LEU CD2 1 1
13 8757 1 1 29 LEU CG C 15.917 16.850 12.681 1.00 . A A . 29 LEU CG 1 1
13 8758 1 1 29 LEU H H 16.733 17.151 16.767 1.00 . A A . 29 LEU H 1 1
13 8759 1 1 29 LEU HA H 14.475 17.650 14.949 1.00 . A A . 29 LEU HA 1 1
13 8760 1 1 29 LEU HB2 H 16.726 18.209 14.111 1.00 . A A . 29 LEU HB2 1 1
13 8761 1 1 29 LEU HB3 H 17.217 16.541 14.343 1.00 . A A . 29 LEU HB3 1 1
13 8762 1 1 29 LEU HD11 H 13.953 17.683 12.899 1.00 . A A . 29 LEU HD11 1 1
13 8763 1 1 29 LEU HD12 H 14.507 17.553 11.229 1.00 . A A . 29 LEU HD12 1 1
13 8764 1 1 29 LEU HD13 H 15.158 18.813 12.279 1.00 . A A . 29 LEU HD13 1 1
13 8765 1 1 29 LEU HD21 H 16.745 16.668 10.720 1.00 . A A . 29 LEU HD21 1 1
13 8766 1 1 29 LEU HD22 H 17.848 16.216 12.021 1.00 . A A . 29 LEU HD22 1 1
13 8767 1 1 29 LEU HD23 H 17.494 17.918 11.715 1.00 . A A . 29 LEU HD23 1 1
13 8768 1 1 29 LEU HG H 15.527 15.841 12.668 1.00 . A A . 29 LEU HG 1 1
13 8769 1 1 29 LEU N N 15.851 17.470 16.476 1.00 . A A . 29 LEU N 1 1
13 8770 1 1 29 LEU O O 13.853 15.196 14.645 1.00 . A A . 29 LEU O 1 1
13 8771 1 1 30 GLU C C 13.881 13.165 16.910 1.00 . A A . 30 GLU C 1 1
13 8772 1 1 30 GLU CA C 15.208 13.336 16.174 1.00 . A A . 30 GLU CA 1 1
13 8773 1 1 30 GLU CB C 16.318 12.583 16.914 1.00 . A A . 30 GLU CB 1 1
13 8774 1 1 30 GLU CD C 17.717 12.414 19.014 1.00 . A A . 30 GLU CD 1 1
13 8775 1 1 30 GLU CG C 16.604 13.142 18.296 1.00 . A A . 30 GLU CG 1 1
13 8776 1 1 30 GLU H H 16.339 15.099 16.516 1.00 . A A . 30 GLU H 1 1
13 8777 1 1 30 GLU HA H 15.110 12.923 15.180 1.00 . A A . 30 GLU HA 1 1
13 8778 1 1 30 GLU HB2 H 16.029 11.547 17.018 1.00 . A A . 30 GLU HB2 1 1
13 8779 1 1 30 GLU HB3 H 17.226 12.637 16.330 1.00 . A A . 30 GLU HB3 1 1
13 8780 1 1 30 GLU HG2 H 16.886 14.180 18.195 1.00 . A A . 30 GLU HG2 1 1
13 8781 1 1 30 GLU HG3 H 15.706 13.073 18.892 1.00 . A A . 30 GLU HG3 1 1
13 8782 1 1 30 GLU N N 15.556 14.749 16.034 1.00 . A A . 30 GLU N 1 1
13 8783 1 1 30 GLU O O 13.185 12.167 16.730 1.00 . A A . 30 GLU O 1 1
13 8784 1 1 30 GLU OE1 O 18.880 12.500 18.563 1.00 . A A . 30 GLU OE1 1 1
13 8785 1 1 30 GLU OE2 O 17.444 11.785 20.056 1.00 . A A . 30 GLU OE2 1 1
13 8786 1 1 31 SER C C 11.072 14.204 17.624 1.00 . A A . 31 SER C 1 1
13 8787 1 1 31 SER CA C 12.310 14.114 18.512 1.00 . A A . 31 SER CA 1 1
13 8788 1 1 31 SER CB C 12.329 15.248 19.536 1.00 . A A . 31 SER CB 1 1
13 8789 1 1 31 SER H H 14.115 14.939 17.797 1.00 . A A . 31 SER H 1 1
13 8790 1 1 31 SER HA H 12.289 13.170 19.038 1.00 . A A . 31 SER HA 1 1
13 8791 1 1 31 SER HB2 H 11.317 15.478 19.837 1.00 . A A . 31 SER HB2 1 1
13 8792 1 1 31 SER HB3 H 12.903 14.943 20.398 1.00 . A A . 31 SER HB3 1 1
13 8793 1 1 31 SER HG H 13.734 16.617 19.461 1.00 . A A . 31 SER HG 1 1
13 8794 1 1 31 SER N N 13.532 14.155 17.724 1.00 . A A . 31 SER N 1 1
13 8795 1 1 31 SER O O 10.082 13.510 17.854 1.00 . A A . 31 SER O 1 1
13 8796 1 1 31 SER OG O 12.919 16.414 18.981 1.00 . A A . 31 SER OG 1 1
13 8797 1 1 32 VAL C C 10.053 14.038 14.653 1.00 . A A . 32 VAL C 1 1
13 8798 1 1 32 VAL CA C 10.018 15.179 15.673 1.00 . A A . 32 VAL CA 1 1
13 8799 1 1 32 VAL CB C 10.014 16.554 14.953 1.00 . A A . 32 VAL CB 1 1
13 8800 1 1 32 VAL CG1 C 11.248 16.735 14.087 1.00 . A A . 32 VAL CG1 1 1
13 8801 1 1 32 VAL CG2 C 8.744 16.741 14.127 1.00 . A A . 32 VAL CG2 1 1
13 8802 1 1 32 VAL H H 11.926 15.610 16.490 1.00 . A A . 32 VAL H 1 1
13 8803 1 1 32 VAL HA H 9.103 15.096 16.246 1.00 . A A . 32 VAL HA 1 1
13 8804 1 1 32 VAL HB H 10.030 17.323 15.711 1.00 . A A . 32 VAL HB 1 1
13 8805 1 1 32 VAL HG11 H 12.131 16.675 14.705 1.00 . A A . 32 VAL HG11 1 1
13 8806 1 1 32 VAL HG12 H 11.208 17.701 13.607 1.00 . A A . 32 VAL HG12 1 1
13 8807 1 1 32 VAL HG13 H 11.278 15.959 13.338 1.00 . A A . 32 VAL HG13 1 1
13 8808 1 1 32 VAL HG21 H 7.883 16.694 14.776 1.00 . A A . 32 VAL HG21 1 1
13 8809 1 1 32 VAL HG22 H 8.678 15.961 13.383 1.00 . A A . 32 VAL HG22 1 1
13 8810 1 1 32 VAL HG23 H 8.773 17.702 13.639 1.00 . A A . 32 VAL HG23 1 1
13 8811 1 1 32 VAL N N 11.129 15.054 16.606 1.00 . A A . 32 VAL N 1 1
13 8812 1 1 32 VAL O O 9.031 13.691 14.058 1.00 . A A . 32 VAL O 1 1
13 8813 1 1 33 GLY C C 10.956 12.498 12.186 1.00 . A A . 33 GLY C 1 1
13 8814 1 1 33 GLY CA C 11.398 12.280 13.623 1.00 . A A . 33 GLY CA 1 1
13 8815 1 1 33 GLY H H 12.029 13.836 14.916 1.00 . A A . 33 GLY H 1 1
13 8816 1 1 33 GLY HA2 H 12.439 11.993 13.622 1.00 . A A . 33 GLY HA2 1 1
13 8817 1 1 33 GLY HA3 H 10.818 11.473 14.046 1.00 . A A . 33 GLY HA3 1 1
13 8818 1 1 33 GLY N N 11.241 13.459 14.467 1.00 . A A . 33 GLY N 1 1
13 8819 1 1 33 GLY O O 10.564 11.547 11.506 1.00 . A A . 33 GLY O 1 1
13 8820 1 1 34 LYS C C 9.124 13.895 10.144 1.00 . A A . 34 LYS C 1 1
13 8821 1 1 34 LYS CA C 10.619 14.134 10.374 1.00 . A A . 34 LYS CA 1 1
13 8822 1 1 34 LYS CB C 11.435 13.358 9.337 1.00 . A A . 34 LYS CB 1 1
13 8823 1 1 34 LYS CD C 13.701 12.665 8.505 1.00 . A A . 34 LYS CD 1 1
13 8824 1 1 34 LYS CE C 15.198 12.927 8.558 1.00 . A A . 34 LYS CE 1 1
13 8825 1 1 34 LYS CG C 12.932 13.628 9.395 1.00 . A A . 34 LYS CG 1 1
13 8826 1 1 34 LYS H H 11.363 14.449 12.333 1.00 . A A . 34 LYS H 1 1
13 8827 1 1 34 LYS HA H 10.821 15.188 10.256 1.00 . A A . 34 LYS HA 1 1
13 8828 1 1 34 LYS HB2 H 11.277 12.302 9.496 1.00 . A A . 34 LYS HB2 1 1
13 8829 1 1 34 LYS HB3 H 11.081 13.622 8.352 1.00 . A A . 34 LYS HB3 1 1
13 8830 1 1 34 LYS HD2 H 13.511 11.656 8.836 1.00 . A A . 34 LYS HD2 1 1
13 8831 1 1 34 LYS HD3 H 13.360 12.781 7.486 1.00 . A A . 34 LYS HD3 1 1
13 8832 1 1 34 LYS HE2 H 15.401 13.881 8.095 1.00 . A A . 34 LYS HE2 1 1
13 8833 1 1 34 LYS HE3 H 15.506 12.955 9.592 1.00 . A A . 34 LYS HE3 1 1
13 8834 1 1 34 LYS HG2 H 13.120 14.637 9.061 1.00 . A A . 34 LYS HG2 1 1
13 8835 1 1 34 LYS HG3 H 13.274 13.513 10.415 1.00 . A A . 34 LYS HG3 1 1
13 8836 1 1 34 LYS HZ1 H 15.652 11.784 6.862 1.00 . A A . 34 LYS HZ1 1 1
13 8837 1 1 34 LYS HZ2 H 15.837 10.948 8.326 1.00 . A A . 34 LYS HZ2 1 1
13 8838 1 1 34 LYS HZ3 H 16.990 12.101 7.857 1.00 . A A . 34 LYS HZ3 1 1
13 8839 1 1 34 LYS N N 11.021 13.754 11.734 1.00 . A A . 34 LYS N 1 1
13 8840 1 1 34 LYS NZ N 15.971 11.870 7.853 1.00 . A A . 34 LYS NZ 1 1
13 8841 1 1 34 LYS O O 8.634 14.014 9.022 1.00 . A A . 34 LYS O 1 1
13 8842 1 1 35 GLY C C 6.669 11.992 11.872 1.00 . A A . 35 GLY C 1 1
13 8843 1 1 35 GLY CA C 7.001 13.257 11.111 1.00 . A A . 35 GLY CA 1 1
13 8844 1 1 35 GLY H H 8.844 13.580 12.095 1.00 . A A . 35 GLY H 1 1
13 8845 1 1 35 GLY HA2 H 6.418 14.073 11.513 1.00 . A A . 35 GLY HA2 1 1
13 8846 1 1 35 GLY HA3 H 6.747 13.120 10.070 1.00 . A A . 35 GLY HA3 1 1
13 8847 1 1 35 GLY N N 8.407 13.586 11.216 1.00 . A A . 35 GLY N 1 1
13 8848 1 1 35 GLY O O 5.976 11.107 11.363 1.00 . A A . 35 GLY O 1 1
13 8849 1 1 36 ALA C C 5.520 10.417 14.205 1.00 . A A . 36 ALA C 1 1
13 8850 1 1 36 ALA CA C 6.991 10.732 13.946 1.00 . A A . 36 ALA CA 1 1
13 8851 1 1 36 ALA CB C 7.721 10.921 15.264 1.00 . A A . 36 ALA CB 1 1
13 8852 1 1 36 ALA H H 7.646 12.689 13.475 1.00 . A A . 36 ALA H 1 1
13 8853 1 1 36 ALA HA H 7.441 9.899 13.430 1.00 . A A . 36 ALA HA 1 1
13 8854 1 1 36 ALA HB1 H 7.261 11.727 15.816 1.00 . A A . 36 ALA HB1 1 1
13 8855 1 1 36 ALA HB2 H 8.756 11.163 15.070 1.00 . A A . 36 ALA HB2 1 1
13 8856 1 1 36 ALA HB3 H 7.664 10.010 15.840 1.00 . A A . 36 ALA HB3 1 1
13 8857 1 1 36 ALA N N 7.155 11.917 13.109 1.00 . A A . 36 ALA N 1 1
13 8858 1 1 36 ALA O O 5.179 9.295 14.575 1.00 . A A . 36 ALA O 1 1
13 8859 1 1 37 VAL C C 2.712 10.086 13.298 1.00 . A A . 37 VAL C 1 1
13 8860 1 1 37 VAL CA C 3.216 11.236 14.166 1.00 . A A . 37 VAL CA 1 1
13 8861 1 1 37 VAL CB C 2.444 12.526 13.807 1.00 . A A . 37 VAL CB 1 1
13 8862 1 1 37 VAL CG1 C 0.953 12.359 14.070 1.00 . A A . 37 VAL CG1 1 1
13 8863 1 1 37 VAL CG2 C 2.995 13.711 14.584 1.00 . A A . 37 VAL CG2 1 1
13 8864 1 1 37 VAL H H 5.004 12.292 13.749 1.00 . A A . 37 VAL H 1 1
13 8865 1 1 37 VAL HA H 3.024 11.004 15.203 1.00 . A A . 37 VAL HA 1 1
13 8866 1 1 37 VAL HB H 2.579 12.722 12.752 1.00 . A A . 37 VAL HB 1 1
13 8867 1 1 37 VAL HG11 H 0.795 12.147 15.116 1.00 . A A . 37 VAL HG11 1 1
13 8868 1 1 37 VAL HG12 H 0.573 11.541 13.475 1.00 . A A . 37 VAL HG12 1 1
13 8869 1 1 37 VAL HG13 H 0.435 13.268 13.802 1.00 . A A . 37 VAL HG13 1 1
13 8870 1 1 37 VAL HG21 H 2.889 13.527 15.642 1.00 . A A . 37 VAL HG21 1 1
13 8871 1 1 37 VAL HG22 H 2.449 14.605 14.316 1.00 . A A . 37 VAL HG22 1 1
13 8872 1 1 37 VAL HG23 H 4.040 13.843 14.344 1.00 . A A . 37 VAL HG23 1 1
13 8873 1 1 37 VAL N N 4.658 11.413 14.003 1.00 . A A . 37 VAL N 1 1
13 8874 1 1 37 VAL O O 1.815 9.347 13.692 1.00 . A A . 37 VAL O 1 1
13 8875 1 1 38 HIS C C 3.813 7.628 11.496 1.00 . A A . 38 HIS C 1 1
13 8876 1 1 38 HIS CA C 2.942 8.847 11.220 1.00 . A A . 38 HIS CA 1 1
13 8877 1 1 38 HIS CB C 3.136 9.246 9.749 1.00 . A A . 38 HIS CB 1 1
13 8878 1 1 38 HIS CD2 C 1.544 11.282 9.509 1.00 . A A . 38 HIS CD2 1 1
13 8879 1 1 38 HIS CE1 C 2.982 12.697 8.658 1.00 . A A . 38 HIS CE1 1 1
13 8880 1 1 38 HIS CG C 2.733 10.646 9.410 1.00 . A A . 38 HIS CG 1 1
13 8881 1 1 38 HIS H H 4.028 10.548 11.870 1.00 . A A . 38 HIS H 1 1
13 8882 1 1 38 HIS HA H 1.906 8.594 11.391 1.00 . A A . 38 HIS HA 1 1
13 8883 1 1 38 HIS HB2 H 4.180 9.142 9.496 1.00 . A A . 38 HIS HB2 1 1
13 8884 1 1 38 HIS HB3 H 2.556 8.575 9.130 1.00 . A A . 38 HIS HB3 1 1
13 8885 1 1 38 HIS HD1 H 4.563 11.392 8.665 1.00 . A A . 38 HIS HD1 1 1
13 8886 1 1 38 HIS HD2 H 0.623 10.865 9.893 1.00 . A A . 38 HIS HD2 1 1
13 8887 1 1 38 HIS HE1 H 3.421 13.596 8.254 1.00 . A A . 38 HIS HE1 1 1
13 8888 1 1 38 HIS HE2 H 1.077 13.295 9.121 1.00 . A A . 38 HIS HE2 1 1
13 8889 1 1 38 HIS N N 3.311 9.930 12.126 1.00 . A A . 38 HIS N 1 1
13 8890 1 1 38 HIS ND1 N 3.612 11.560 8.874 1.00 . A A . 38 HIS ND1 1 1
13 8891 1 1 38 HIS NE2 N 1.726 12.559 9.038 1.00 . A A . 38 HIS NE2 1 1
13 8892 1 1 38 HIS O O 3.328 6.497 11.571 1.00 . A A . 38 HIS O 1 1
13 8893 1 1 39 ASP C C 5.964 5.933 12.932 1.00 . A A . 39 ASP C 1 1
13 8894 1 1 39 ASP CA C 6.122 6.847 11.719 1.00 . A A . 39 ASP CA 1 1
13 8895 1 1 39 ASP CB C 7.510 7.488 11.726 1.00 . A A . 39 ASP CB 1 1
13 8896 1 1 39 ASP CG C 8.600 6.501 11.373 1.00 . A A . 39 ASP CG 1 1
13 8897 1 1 39 ASP H H 5.383 8.825 11.771 1.00 . A A . 39 ASP H 1 1
13 8898 1 1 39 ASP HA H 6.024 6.251 10.825 1.00 . A A . 39 ASP HA 1 1
13 8899 1 1 39 ASP HB2 H 7.534 8.293 11.004 1.00 . A A . 39 ASP HB2 1 1
13 8900 1 1 39 ASP HB3 H 7.713 7.886 12.709 1.00 . A A . 39 ASP HB3 1 1
13 8901 1 1 39 ASP N N 5.103 7.890 11.672 1.00 . A A . 39 ASP N 1 1
13 8902 1 1 39 ASP O O 5.942 4.710 12.794 1.00 . A A . 39 ASP O 1 1
13 8903 1 1 39 ASP OD1 O 8.824 6.275 10.166 1.00 . A A . 39 ASP OD1 1 1
13 8904 1 1 39 ASP OD2 O 9.240 5.957 12.290 1.00 . A A . 39 ASP OD2 1 1
13 8905 1 1 40 VAL C C 4.550 4.833 15.370 1.00 . A A . 40 VAL C 1 1
13 8906 1 1 40 VAL CA C 5.771 5.752 15.353 1.00 . A A . 40 VAL CA 1 1
13 8907 1 1 40 VAL CB C 5.756 6.671 16.598 1.00 . A A . 40 VAL CB 1 1
13 8908 1 1 40 VAL CG1 C 5.636 5.857 17.880 1.00 . A A . 40 VAL CG1 1 1
13 8909 1 1 40 VAL CG2 C 7.006 7.538 16.635 1.00 . A A . 40 VAL CG2 1 1
13 8910 1 1 40 VAL H H 5.768 7.505 14.155 1.00 . A A . 40 VAL H 1 1
13 8911 1 1 40 VAL HA H 6.659 5.140 15.399 1.00 . A A . 40 VAL HA 1 1
13 8912 1 1 40 VAL HB H 4.895 7.319 16.531 1.00 . A A . 40 VAL HB 1 1
13 8913 1 1 40 VAL HG11 H 6.467 5.169 17.949 1.00 . A A . 40 VAL HG11 1 1
13 8914 1 1 40 VAL HG12 H 4.710 5.301 17.868 1.00 . A A . 40 VAL HG12 1 1
13 8915 1 1 40 VAL HG13 H 5.648 6.519 18.733 1.00 . A A . 40 VAL HG13 1 1
13 8916 1 1 40 VAL HG21 H 7.884 6.908 16.664 1.00 . A A . 40 VAL HG21 1 1
13 8917 1 1 40 VAL HG22 H 6.982 8.164 17.516 1.00 . A A . 40 VAL HG22 1 1
13 8918 1 1 40 VAL HG23 H 7.039 8.160 15.754 1.00 . A A . 40 VAL HG23 1 1
13 8919 1 1 40 VAL N N 5.834 6.525 14.114 1.00 . A A . 40 VAL N 1 1
13 8920 1 1 40 VAL O O 4.620 3.703 15.854 1.00 . A A . 40 VAL O 1 1
13 8921 1 1 41 LYS C C 2.387 3.281 13.891 1.00 . A A . 41 LYS C 1 1
13 8922 1 1 41 LYS CA C 2.217 4.520 14.771 1.00 . A A . 41 LYS CA 1 1
13 8923 1 1 41 LYS CB C 1.047 5.367 14.269 1.00 . A A . 41 LYS CB 1 1
13 8924 1 1 41 LYS CD C -0.463 7.341 14.646 1.00 . A A . 41 LYS CD 1 1
13 8925 1 1 41 LYS CE C -0.672 8.625 15.436 1.00 . A A . 41 LYS CE 1 1
13 8926 1 1 41 LYS CG C 0.739 6.563 15.157 1.00 . A A . 41 LYS CG 1 1
13 8927 1 1 41 LYS H H 3.460 6.195 14.396 1.00 . A A . 41 LYS H 1 1
13 8928 1 1 41 LYS HA H 2.006 4.198 15.780 1.00 . A A . 41 LYS HA 1 1
13 8929 1 1 41 LYS HB2 H 1.279 5.732 13.278 1.00 . A A . 41 LYS HB2 1 1
13 8930 1 1 41 LYS HB3 H 0.166 4.747 14.218 1.00 . A A . 41 LYS HB3 1 1
13 8931 1 1 41 LYS HD2 H -0.301 7.590 13.608 1.00 . A A . 41 LYS HD2 1 1
13 8932 1 1 41 LYS HD3 H -1.345 6.724 14.736 1.00 . A A . 41 LYS HD3 1 1
13 8933 1 1 41 LYS HE2 H -0.894 8.368 16.459 1.00 . A A . 41 LYS HE2 1 1
13 8934 1 1 41 LYS HE3 H 0.237 9.207 15.401 1.00 . A A . 41 LYS HE3 1 1
13 8935 1 1 41 LYS HG2 H 0.529 6.211 16.156 1.00 . A A . 41 LYS HG2 1 1
13 8936 1 1 41 LYS HG3 H 1.599 7.218 15.177 1.00 . A A . 41 LYS HG3 1 1
13 8937 1 1 41 LYS HZ1 H -1.673 9.578 13.862 1.00 . A A . 41 LYS HZ1 1 1
13 8938 1 1 41 LYS HZ2 H -1.809 10.379 15.354 1.00 . A A . 41 LYS HZ2 1 1
13 8939 1 1 41 LYS HZ3 H -2.704 8.969 15.063 1.00 . A A . 41 LYS HZ3 1 1
13 8940 1 1 41 LYS N N 3.447 5.305 14.805 1.00 . A A . 41 LYS N 1 1
13 8941 1 1 41 LYS NZ N -1.791 9.444 14.891 1.00 . A A . 41 LYS NZ 1 1
13 8942 1 1 41 LYS O O 1.683 2.289 14.059 1.00 . A A . 41 LYS O 1 1
13 8943 1 1 42 ASP C C 4.531 1.217 12.832 1.00 . A A . 42 ASP C 1 1
13 8944 1 1 42 ASP CA C 3.633 2.208 12.099 1.00 . A A . 42 ASP CA 1 1
13 8945 1 1 42 ASP CB C 4.323 2.688 10.819 1.00 . A A . 42 ASP CB 1 1
13 8946 1 1 42 ASP CG C 4.493 1.590 9.786 1.00 . A A . 42 ASP CG 1 1
13 8947 1 1 42 ASP H H 3.847 4.175 12.859 1.00 . A A . 42 ASP H 1 1
13 8948 1 1 42 ASP HA H 2.702 1.724 11.843 1.00 . A A . 42 ASP HA 1 1
13 8949 1 1 42 ASP HB2 H 3.732 3.477 10.376 1.00 . A A . 42 ASP HB2 1 1
13 8950 1 1 42 ASP HB3 H 5.299 3.075 11.070 1.00 . A A . 42 ASP HB3 1 1
13 8951 1 1 42 ASP N N 3.333 3.344 12.965 1.00 . A A . 42 ASP N 1 1
13 8952 1 1 42 ASP O O 4.337 0.003 12.750 1.00 . A A . 42 ASP O 1 1
13 8953 1 1 42 ASP OD1 O 5.396 0.739 9.948 1.00 . A A . 42 ASP OD1 1 1
13 8954 1 1 42 ASP OD2 O 3.741 1.595 8.788 1.00 . A A . 42 ASP OD2 1 1
13 8955 1 1 43 VAL C C 5.776 0.107 15.383 1.00 . A A . 43 VAL C 1 1
13 8956 1 1 43 VAL CA C 6.461 0.943 14.302 1.00 . A A . 43 VAL CA 1 1
13 8957 1 1 43 VAL CB C 7.557 1.820 14.948 1.00 . A A . 43 VAL CB 1 1
13 8958 1 1 43 VAL CG1 C 8.598 0.957 15.649 1.00 . A A . 43 VAL CG1 1 1
13 8959 1 1 43 VAL CG2 C 8.216 2.706 13.902 1.00 . A A . 43 VAL CG2 1 1
13 8960 1 1 43 VAL H H 5.563 2.731 13.619 1.00 . A A . 43 VAL H 1 1
13 8961 1 1 43 VAL HA H 6.936 0.276 13.598 1.00 . A A . 43 VAL HA 1 1
13 8962 1 1 43 VAL HB H 7.093 2.457 15.687 1.00 . A A . 43 VAL HB 1 1
13 8963 1 1 43 VAL HG11 H 8.115 0.347 16.397 1.00 . A A . 43 VAL HG11 1 1
13 8964 1 1 43 VAL HG12 H 9.334 1.593 16.119 1.00 . A A . 43 VAL HG12 1 1
13 8965 1 1 43 VAL HG13 H 9.084 0.322 14.922 1.00 . A A . 43 VAL HG13 1 1
13 8966 1 1 43 VAL HG21 H 7.473 3.351 13.456 1.00 . A A . 43 VAL HG21 1 1
13 8967 1 1 43 VAL HG22 H 8.662 2.089 13.137 1.00 . A A . 43 VAL HG22 1 1
13 8968 1 1 43 VAL HG23 H 8.981 3.308 14.370 1.00 . A A . 43 VAL HG23 1 1
13 8969 1 1 43 VAL N N 5.495 1.755 13.571 1.00 . A A . 43 VAL N 1 1
13 8970 1 1 43 VAL O O 6.085 -1.071 15.553 1.00 . A A . 43 VAL O 1 1
13 8971 1 1 44 LEU C C 3.041 -0.930 16.600 1.00 . A A . 44 LEU C 1 1
13 8972 1 1 44 LEU CA C 4.130 -0.012 17.163 1.00 . A A . 44 LEU CA 1 1
13 8973 1 1 44 LEU CB C 3.553 0.973 18.198 1.00 . A A . 44 LEU CB 1 1
13 8974 1 1 44 LEU CD1 C 1.252 1.598 17.351 1.00 . A A . 44 LEU CD1 1 1
13 8975 1 1 44 LEU CD2 C 2.609 3.253 18.650 1.00 . A A . 44 LEU CD2 1 1
13 8976 1 1 44 LEU CG C 2.658 2.100 17.656 1.00 . A A . 44 LEU CG 1 1
13 8977 1 1 44 LEU H H 4.589 1.636 15.903 1.00 . A A . 44 LEU H 1 1
13 8978 1 1 44 LEU HA H 4.864 -0.632 17.657 1.00 . A A . 44 LEU HA 1 1
13 8979 1 1 44 LEU HB2 H 2.975 0.404 18.911 1.00 . A A . 44 LEU HB2 1 1
13 8980 1 1 44 LEU HB3 H 4.380 1.427 18.721 1.00 . A A . 44 LEU HB3 1 1
13 8981 1 1 44 LEU HD11 H 1.304 0.814 16.610 1.00 . A A . 44 LEU HD11 1 1
13 8982 1 1 44 LEU HD12 H 0.653 2.414 16.971 1.00 . A A . 44 LEU HD12 1 1
13 8983 1 1 44 LEU HD13 H 0.805 1.212 18.255 1.00 . A A . 44 LEU HD13 1 1
13 8984 1 1 44 LEU HD21 H 1.981 4.039 18.260 1.00 . A A . 44 LEU HD21 1 1
13 8985 1 1 44 LEU HD22 H 3.608 3.635 18.808 1.00 . A A . 44 LEU HD22 1 1
13 8986 1 1 44 LEU HD23 H 2.207 2.903 19.589 1.00 . A A . 44 LEU HD23 1 1
13 8987 1 1 44 LEU HG H 3.081 2.474 16.735 1.00 . A A . 44 LEU HG 1 1
13 8988 1 1 44 LEU N N 4.826 0.701 16.096 1.00 . A A . 44 LEU N 1 1
13 8989 1 1 44 LEU O O 2.317 -1.588 17.347 1.00 . A A . 44 LEU O 1 1
13 8990 1 1 45 ASP C C 2.688 -2.998 13.922 1.00 . A A . 45 ASP C 1 1
13 8991 1 1 45 ASP CA C 1.967 -1.836 14.611 1.00 . A A . 45 ASP CA 1 1
13 8992 1 1 45 ASP CB C 1.147 -1.022 13.602 1.00 . A A . 45 ASP CB 1 1
13 8993 1 1 45 ASP CG C 0.055 -1.836 12.933 1.00 . A A . 45 ASP CG 1 1
13 8994 1 1 45 ASP H H 3.527 -0.412 14.733 1.00 . A A . 45 ASP H 1 1
13 8995 1 1 45 ASP HA H 1.304 -2.234 15.366 1.00 . A A . 45 ASP HA 1 1
13 8996 1 1 45 ASP HB2 H 0.684 -0.190 14.114 1.00 . A A . 45 ASP HB2 1 1
13 8997 1 1 45 ASP HB3 H 1.809 -0.642 12.838 1.00 . A A . 45 ASP HB3 1 1
13 8998 1 1 45 ASP N N 2.936 -0.974 15.278 1.00 . A A . 45 ASP N 1 1
13 8999 1 1 45 ASP O O 2.111 -3.736 13.124 1.00 . A A . 45 ASP O 1 1
13 9000 1 1 45 ASP OD1 O -0.819 -2.377 13.645 1.00 . A A . 45 ASP OD1 1 1
13 9001 1 1 45 ASP OD2 O 0.058 -1.933 11.688 1.00 . A A . 45 ASP OD2 1 1
13 9002 1 1 46 SER C C 4.460 -5.588 14.325 1.00 . A A . 46 SER C 1 1
13 9003 1 1 46 SER CA C 4.767 -4.235 13.680 1.00 . A A . 46 SER CA 1 1
13 9004 1 1 46 SER CB C 6.252 -3.899 13.829 1.00 . A A . 46 SER CB 1 1
13 9005 1 1 46 SER H H 4.361 -2.577 14.927 1.00 . A A . 46 SER H 1 1
13 9006 1 1 46 SER HA H 4.527 -4.291 12.628 1.00 . A A . 46 SER HA 1 1
13 9007 1 1 46 SER HB2 H 6.846 -4.735 13.488 1.00 . A A . 46 SER HB2 1 1
13 9008 1 1 46 SER HB3 H 6.483 -3.027 13.236 1.00 . A A . 46 SER HB3 1 1
13 9009 1 1 46 SER HG H 6.555 -2.673 15.335 1.00 . A A . 46 SER HG 1 1
13 9010 1 1 46 SER N N 3.957 -3.174 14.264 1.00 . A A . 46 SER N 1 1
13 9011 1 1 46 SER O O 5.086 -6.597 13.999 1.00 . A A . 46 SER O 1 1
13 9012 1 1 46 SER OG O 6.578 -3.629 15.183 1.00 . A A . 46 SER OG 1 1
13 9013 1 1 47 VAL C C 2.631 -7.880 14.944 1.00 . A A . 47 VAL C 1 1
13 9014 1 1 47 VAL CA C 3.083 -6.808 15.934 1.00 . A A . 47 VAL CA 1 1
13 9015 1 1 47 VAL CB C 1.947 -6.520 16.939 1.00 . A A . 47 VAL CB 1 1
13 9016 1 1 47 VAL CG1 C 1.580 -7.783 17.703 1.00 . A A . 47 VAL CG1 1 1
13 9017 1 1 47 VAL CG2 C 2.347 -5.402 17.894 1.00 . A A . 47 VAL CG2 1 1
13 9018 1 1 47 VAL H H 3.023 -4.757 15.435 1.00 . A A . 47 VAL H 1 1
13 9019 1 1 47 VAL HA H 3.938 -7.176 16.483 1.00 . A A . 47 VAL HA 1 1
13 9020 1 1 47 VAL HB H 1.077 -6.199 16.386 1.00 . A A . 47 VAL HB 1 1
13 9021 1 1 47 VAL HG11 H 2.447 -8.153 18.226 1.00 . A A . 47 VAL HG11 1 1
13 9022 1 1 47 VAL HG12 H 1.230 -8.534 17.010 1.00 . A A . 47 VAL HG12 1 1
13 9023 1 1 47 VAL HG13 H 0.799 -7.560 18.414 1.00 . A A . 47 VAL HG13 1 1
13 9024 1 1 47 VAL HG21 H 2.567 -4.508 17.329 1.00 . A A . 47 VAL HG21 1 1
13 9025 1 1 47 VAL HG22 H 3.223 -5.701 18.451 1.00 . A A . 47 VAL HG22 1 1
13 9026 1 1 47 VAL HG23 H 1.535 -5.204 18.581 1.00 . A A . 47 VAL HG23 1 1
13 9027 1 1 47 VAL N N 3.486 -5.595 15.233 1.00 . A A . 47 VAL N 1 1
13 9028 1 1 47 VAL O O 1.710 -7.666 14.155 1.00 . A A . 47 VAL O 1 1
13 9029 1 1 48 LEU C C 1.779 -10.878 14.525 1.00 . A A . 48 LEU C 1 1
13 9030 1 1 48 LEU CA C 3.009 -10.111 14.061 1.00 . A A . 48 LEU CA 1 1
13 9031 1 1 48 LEU CB C 4.206 -11.068 13.943 1.00 . A A . 48 LEU CB 1 1
13 9032 1 1 48 LEU CD1 C 6.240 -9.701 14.560 1.00 . A A . 48 LEU CD1 1 1
13 9033 1 1 48 LEU CD2 C 6.420 -11.519 12.855 1.00 . A A . 48 LEU CD2 1 1
13 9034 1 1 48 LEU CG C 5.518 -10.447 13.444 1.00 . A A . 48 LEU CG 1 1
13 9035 1 1 48 LEU H H 4.001 -9.144 15.652 1.00 . A A . 48 LEU H 1 1
13 9036 1 1 48 LEU HA H 2.808 -9.681 13.091 1.00 . A A . 48 LEU HA 1 1
13 9037 1 1 48 LEU HB2 H 4.387 -11.498 14.917 1.00 . A A . 48 LEU HB2 1 1
13 9038 1 1 48 LEU HB3 H 3.935 -11.864 13.265 1.00 . A A . 48 LEU HB3 1 1
13 9039 1 1 48 LEU HD11 H 5.606 -8.911 14.931 1.00 . A A . 48 LEU HD11 1 1
13 9040 1 1 48 LEU HD12 H 7.157 -9.276 14.176 1.00 . A A . 48 LEU HD12 1 1
13 9041 1 1 48 LEU HD13 H 6.470 -10.386 15.363 1.00 . A A . 48 LEU HD13 1 1
13 9042 1 1 48 LEU HD21 H 7.350 -11.072 12.533 1.00 . A A . 48 LEU HD21 1 1
13 9043 1 1 48 LEU HD22 H 5.929 -11.976 12.009 1.00 . A A . 48 LEU HD22 1 1
13 9044 1 1 48 LEU HD23 H 6.622 -12.271 13.604 1.00 . A A . 48 LEU HD23 1 1
13 9045 1 1 48 LEU HG H 5.294 -9.735 12.662 1.00 . A A . 48 LEU HG 1 1
13 9046 1 1 48 LEU N N 3.300 -9.023 14.981 1.00 . A A . 48 LEU N 1 1
13 9047 1 1 48 LEU O O 0.716 -10.746 13.886 1.00 . A A . 48 LEU O 1 1
13 9048 1 1 48 LEU OXT O 1.880 -11.603 15.537 1.00 . A A . 48 LEU OXT 1 1
14 9049 1 1 1 SER C C 24.189 39.915 13.054 1.00 . A A . 1 SER C 1 1
14 9050 1 1 1 SER CA C 25.025 40.659 12.025 1.00 . A A . 1 SER CA 1 1
14 9051 1 1 1 SER CB C 25.394 39.722 10.875 1.00 . A A . 1 SER CB 1 1
14 9052 1 1 1 SER H1 H 26.009 41.796 13.465 1.00 . A A . 1 SER H1 1 1
14 9053 1 1 1 SER H2 H 26.779 41.770 11.956 1.00 . A A . 1 SER H2 1 1
14 9054 1 1 1 SER H3 H 26.863 40.415 12.967 1.00 . A A . 1 SER H3 1 1
14 9055 1 1 1 SER HA H 24.448 41.486 11.637 1.00 . A A . 1 SER HA 1 1
14 9056 1 1 1 SER HB2 H 25.950 38.881 11.264 1.00 . A A . 1 SER HB2 1 1
14 9057 1 1 1 SER HB3 H 24.494 39.369 10.397 1.00 . A A . 1 SER HB3 1 1
14 9058 1 1 1 SER HG H 25.643 41.049 9.454 1.00 . A A . 1 SER HG 1 1
14 9059 1 1 1 SER N N 26.254 41.197 12.645 1.00 . A A . 1 SER N 1 1
14 9060 1 1 1 SER O O 24.539 38.811 13.478 1.00 . A A . 1 SER O 1 1
14 9061 1 1 1 SER OG O 26.189 40.393 9.917 1.00 . A A . 1 SER OG 1 1
14 9062 1 1 2 SER C C 20.887 40.719 14.476 1.00 . A A . 2 SER C 1 1
14 9063 1 1 2 SER CA C 22.201 39.948 14.455 1.00 . A A . 2 SER CA 1 1
14 9064 1 1 2 SER CB C 22.860 39.985 15.839 1.00 . A A . 2 SER CB 1 1
14 9065 1 1 2 SER H H 22.870 41.416 13.101 1.00 . A A . 2 SER H 1 1
14 9066 1 1 2 SER HA H 22.008 38.923 14.178 1.00 . A A . 2 SER HA 1 1
14 9067 1 1 2 SER HB2 H 23.792 39.445 15.802 1.00 . A A . 2 SER HB2 1 1
14 9068 1 1 2 SER HB3 H 23.051 41.011 16.114 1.00 . A A . 2 SER HB3 1 1
14 9069 1 1 2 SER HG H 21.433 40.067 17.187 1.00 . A A . 2 SER HG 1 1
14 9070 1 1 2 SER N N 23.089 40.531 13.467 1.00 . A A . 2 SER N 1 1
14 9071 1 1 2 SER O O 20.838 41.879 14.061 1.00 . A A . 2 SER O 1 1
14 9072 1 1 2 SER OG O 22.033 39.394 16.827 1.00 . A A . 2 SER OG 1 1
14 9073 1 1 3 LEU C C 17.815 40.288 16.335 1.00 . A A . 3 LEU C 1 1
14 9074 1 1 3 LEU CA C 18.531 40.729 15.062 1.00 . A A . 3 LEU CA 1 1
14 9075 1 1 3 LEU CB C 17.645 40.449 13.838 1.00 . A A . 3 LEU CB 1 1
14 9076 1 1 3 LEU CD1 C 15.972 38.883 12.835 1.00 . A A . 3 LEU CD1 1 1
14 9077 1 1 3 LEU CD2 C 18.382 38.265 12.835 1.00 . A A . 3 LEU CD2 1 1
14 9078 1 1 3 LEU CG C 17.278 38.981 13.600 1.00 . A A . 3 LEU CG 1 1
14 9079 1 1 3 LEU H H 19.927 39.142 15.224 1.00 . A A . 3 LEU H 1 1
14 9080 1 1 3 LEU HA H 18.710 41.792 15.124 1.00 . A A . 3 LEU HA 1 1
14 9081 1 1 3 LEU HB2 H 16.729 41.009 13.952 1.00 . A A . 3 LEU HB2 1 1
14 9082 1 1 3 LEU HB3 H 18.159 40.812 12.960 1.00 . A A . 3 LEU HB3 1 1
14 9083 1 1 3 LEU HD11 H 15.727 37.844 12.674 1.00 . A A . 3 LEU HD11 1 1
14 9084 1 1 3 LEU HD12 H 16.077 39.380 11.881 1.00 . A A . 3 LEU HD12 1 1
14 9085 1 1 3 LEU HD13 H 15.187 39.356 13.403 1.00 . A A . 3 LEU HD13 1 1
14 9086 1 1 3 LEU HD21 H 18.527 38.742 11.877 1.00 . A A . 3 LEU HD21 1 1
14 9087 1 1 3 LEU HD22 H 18.103 37.232 12.684 1.00 . A A . 3 LEU HD22 1 1
14 9088 1 1 3 LEU HD23 H 19.299 38.309 13.402 1.00 . A A . 3 LEU HD23 1 1
14 9089 1 1 3 LEU HG H 17.151 38.486 14.552 1.00 . A A . 3 LEU HG 1 1
14 9090 1 1 3 LEU N N 19.830 40.075 14.944 1.00 . A A . 3 LEU N 1 1
14 9091 1 1 3 LEU O O 17.137 41.085 16.978 1.00 . A A . 3 LEU O 1 1
14 9092 1 1 4 LEU C C 18.254 37.537 18.620 1.00 . A A . 4 LEU C 1 1
14 9093 1 1 4 LEU CA C 17.307 38.460 17.865 1.00 . A A . 4 LEU CA 1 1
14 9094 1 1 4 LEU CB C 16.061 37.679 17.430 1.00 . A A . 4 LEU CB 1 1
14 9095 1 1 4 LEU CD1 C 13.835 37.613 16.281 1.00 . A A . 4 LEU CD1 1 1
14 9096 1 1 4 LEU CD2 C 14.382 39.506 17.811 1.00 . A A . 4 LEU CD2 1 1
14 9097 1 1 4 LEU CG C 14.943 38.514 16.802 1.00 . A A . 4 LEU CG 1 1
14 9098 1 1 4 LEU H H 18.592 38.454 16.191 1.00 . A A . 4 LEU H 1 1
14 9099 1 1 4 LEU HA H 17.011 39.273 18.513 1.00 . A A . 4 LEU HA 1 1
14 9100 1 1 4 LEU HB2 H 16.366 36.931 16.713 1.00 . A A . 4 LEU HB2 1 1
14 9101 1 1 4 LEU HB3 H 15.658 37.176 18.298 1.00 . A A . 4 LEU HB3 1 1
14 9102 1 1 4 LEU HD11 H 13.040 38.221 15.873 1.00 . A A . 4 LEU HD11 1 1
14 9103 1 1 4 LEU HD12 H 13.449 37.012 17.090 1.00 . A A . 4 LEU HD12 1 1
14 9104 1 1 4 LEU HD13 H 14.229 36.970 15.508 1.00 . A A . 4 LEU HD13 1 1
14 9105 1 1 4 LEU HD21 H 13.587 40.074 17.353 1.00 . A A . 4 LEU HD21 1 1
14 9106 1 1 4 LEU HD22 H 15.166 40.176 18.130 1.00 . A A . 4 LEU HD22 1 1
14 9107 1 1 4 LEU HD23 H 13.996 38.969 18.665 1.00 . A A . 4 LEU HD23 1 1
14 9108 1 1 4 LEU HG H 15.341 39.072 15.967 1.00 . A A . 4 LEU HG 1 1
14 9109 1 1 4 LEU N N 17.983 39.024 16.702 1.00 . A A . 4 LEU N 1 1
14 9110 1 1 4 LEU O O 19.368 37.284 18.162 1.00 . A A . 4 LEU O 1 1
14 9111 1 1 5 GLU C C 18.794 34.787 19.763 1.00 . A A . 5 GLU C 1 1
14 9112 1 1 5 GLU CA C 18.589 36.077 20.545 1.00 . A A . 5 GLU CA 1 1
14 9113 1 1 5 GLU CB C 17.895 35.769 21.876 1.00 . A A . 5 GLU CB 1 1
14 9114 1 1 5 GLU CD C 18.910 37.736 23.104 1.00 . A A . 5 GLU CD 1 1
14 9115 1 1 5 GLU CG C 17.640 36.995 22.739 1.00 . A A . 5 GLU CG 1 1
14 9116 1 1 5 GLU H H 16.899 37.277 20.076 1.00 . A A . 5 GLU H 1 1
14 9117 1 1 5 GLU HA H 19.550 36.527 20.740 1.00 . A A . 5 GLU HA 1 1
14 9118 1 1 5 GLU HB2 H 16.944 35.299 21.672 1.00 . A A . 5 GLU HB2 1 1
14 9119 1 1 5 GLU HB3 H 18.510 35.082 22.438 1.00 . A A . 5 GLU HB3 1 1
14 9120 1 1 5 GLU HG2 H 16.995 37.669 22.198 1.00 . A A . 5 GLU HG2 1 1
14 9121 1 1 5 GLU HG3 H 17.149 36.682 23.649 1.00 . A A . 5 GLU HG3 1 1
14 9122 1 1 5 GLU N N 17.798 37.018 19.756 1.00 . A A . 5 GLU N 1 1
14 9123 1 1 5 GLU O O 19.873 34.197 19.779 1.00 . A A . 5 GLU O 1 1
14 9124 1 1 5 GLU OE1 O 19.668 37.242 23.970 1.00 . A A . 5 GLU OE1 1 1
14 9125 1 1 5 GLU OE2 O 19.150 38.821 22.540 1.00 . A A . 5 GLU OE2 1 1
14 9126 1 1 6 LYS C C 18.234 33.587 16.797 1.00 . A A . 6 LYS C 1 1
14 9127 1 1 6 LYS CA C 17.815 33.189 18.208 1.00 . A A . 6 LYS CA 1 1
14 9128 1 1 6 LYS CB C 16.465 32.468 18.166 1.00 . A A . 6 LYS CB 1 1
14 9129 1 1 6 LYS CD C 17.031 30.699 19.864 1.00 . A A . 6 LYS CD 1 1
14 9130 1 1 6 LYS CE C 16.603 30.015 21.155 1.00 . A A . 6 LYS CE 1 1
14 9131 1 1 6 LYS CG C 16.072 31.817 19.482 1.00 . A A . 6 LYS CG 1 1
14 9132 1 1 6 LYS H H 16.898 34.854 19.138 1.00 . A A . 6 LYS H 1 1
14 9133 1 1 6 LYS HA H 18.559 32.521 18.618 1.00 . A A . 6 LYS HA 1 1
14 9134 1 1 6 LYS HB2 H 15.700 33.183 17.903 1.00 . A A . 6 LYS HB2 1 1
14 9135 1 1 6 LYS HB3 H 16.504 31.701 17.407 1.00 . A A . 6 LYS HB3 1 1
14 9136 1 1 6 LYS HD2 H 17.049 29.967 19.070 1.00 . A A . 6 LYS HD2 1 1
14 9137 1 1 6 LYS HD3 H 18.019 31.115 19.997 1.00 . A A . 6 LYS HD3 1 1
14 9138 1 1 6 LYS HE2 H 15.598 29.638 21.032 1.00 . A A . 6 LYS HE2 1 1
14 9139 1 1 6 LYS HE3 H 17.273 29.191 21.348 1.00 . A A . 6 LYS HE3 1 1
14 9140 1 1 6 LYS HG2 H 16.082 32.565 20.261 1.00 . A A . 6 LYS HG2 1 1
14 9141 1 1 6 LYS HG3 H 15.076 31.407 19.388 1.00 . A A . 6 LYS HG3 1 1
14 9142 1 1 6 LYS HZ1 H 16.048 31.787 22.120 1.00 . A A . 6 LYS HZ1 1 1
14 9143 1 1 6 LYS HZ2 H 17.611 31.251 22.504 1.00 . A A . 6 LYS HZ2 1 1
14 9144 1 1 6 LYS HZ3 H 16.259 30.472 23.167 1.00 . A A . 6 LYS HZ3 1 1
14 9145 1 1 6 LYS N N 17.745 34.364 19.067 1.00 . A A . 6 LYS N 1 1
14 9146 1 1 6 LYS NZ N 16.631 30.945 22.316 1.00 . A A . 6 LYS NZ 1 1
14 9147 1 1 6 LYS O O 18.237 32.767 15.882 1.00 . A A . 6 LYS O 1 1
14 9148 1 1 7 GLY C C 20.409 35.936 15.411 1.00 . A A . 7 GLY C 1 1
14 9149 1 1 7 GLY CA C 19.015 35.359 15.352 1.00 . A A . 7 GLY CA 1 1
14 9150 1 1 7 GLY H H 18.606 35.447 17.422 1.00 . A A . 7 GLY H 1 1
14 9151 1 1 7 GLY HA2 H 18.992 34.554 14.632 1.00 . A A . 7 GLY HA2 1 1
14 9152 1 1 7 GLY HA3 H 18.328 36.131 15.038 1.00 . A A . 7 GLY HA3 1 1
14 9153 1 1 7 GLY N N 18.600 34.852 16.642 1.00 . A A . 7 GLY N 1 1
14 9154 1 1 7 GLY O O 20.756 36.836 14.647 1.00 . A A . 7 GLY O 1 1
14 9155 1 1 8 LEU C C 23.457 34.940 15.647 1.00 . A A . 8 LEU C 1 1
14 9156 1 1 8 LEU CA C 22.576 35.846 16.502 1.00 . A A . 8 LEU CA 1 1
14 9157 1 1 8 LEU CB C 22.972 35.780 17.985 1.00 . A A . 8 LEU CB 1 1
14 9158 1 1 8 LEU CD1 C 24.115 36.823 19.949 1.00 . A A . 8 LEU CD1 1 1
14 9159 1 1 8 LEU CD2 C 25.434 36.315 17.907 1.00 . A A . 8 LEU CD2 1 1
14 9160 1 1 8 LEU CG C 24.076 36.746 18.434 1.00 . A A . 8 LEU CG 1 1
14 9161 1 1 8 LEU H H 20.834 34.748 16.952 1.00 . A A . 8 LEU H 1 1
14 9162 1 1 8 LEU HA H 22.663 36.864 16.150 1.00 . A A . 8 LEU HA 1 1
14 9163 1 1 8 LEU HB2 H 22.091 35.981 18.577 1.00 . A A . 8 LEU HB2 1 1
14 9164 1 1 8 LEU HB3 H 23.300 34.775 18.201 1.00 . A A . 8 LEU HB3 1 1
14 9165 1 1 8 LEU HD11 H 24.893 37.506 20.254 1.00 . A A . 8 LEU HD11 1 1
14 9166 1 1 8 LEU HD12 H 24.317 35.842 20.354 1.00 . A A . 8 LEU HD12 1 1
14 9167 1 1 8 LEU HD13 H 23.162 37.175 20.317 1.00 . A A . 8 LEU HD13 1 1
14 9168 1 1 8 LEU HD21 H 25.671 35.330 18.286 1.00 . A A . 8 LEU HD21 1 1
14 9169 1 1 8 LEU HD22 H 26.186 37.018 18.236 1.00 . A A . 8 LEU HD22 1 1
14 9170 1 1 8 LEU HD23 H 25.411 36.290 16.828 1.00 . A A . 8 LEU HD23 1 1
14 9171 1 1 8 LEU HG H 23.863 37.732 18.052 1.00 . A A . 8 LEU HG 1 1
14 9172 1 1 8 LEU N N 21.195 35.428 16.346 1.00 . A A . 8 LEU N 1 1
14 9173 1 1 8 LEU O O 23.729 33.798 16.015 1.00 . A A . 8 LEU O 1 1
14 9174 1 1 9 ASP C C 25.788 33.930 14.053 1.00 . A A . 9 ASP C 1 1
14 9175 1 1 9 ASP CA C 24.584 34.681 13.480 1.00 . A A . 9 ASP CA 1 1
14 9176 1 1 9 ASP CB C 25.037 35.603 12.347 1.00 . A A . 9 ASP CB 1 1
14 9177 1 1 9 ASP CG C 25.798 34.867 11.264 1.00 . A A . 9 ASP CG 1 1
14 9178 1 1 9 ASP H H 23.696 36.408 14.322 1.00 . A A . 9 ASP H 1 1
14 9179 1 1 9 ASP HA H 23.890 33.958 13.081 1.00 . A A . 9 ASP HA 1 1
14 9180 1 1 9 ASP HB2 H 24.170 36.064 11.898 1.00 . A A . 9 ASP HB2 1 1
14 9181 1 1 9 ASP HB3 H 25.678 36.371 12.752 1.00 . A A . 9 ASP HB3 1 1
14 9182 1 1 9 ASP N N 23.874 35.460 14.497 1.00 . A A . 9 ASP N 1 1
14 9183 1 1 9 ASP O O 25.984 32.743 13.766 1.00 . A A . 9 ASP O 1 1
14 9184 1 1 9 ASP OD1 O 25.157 34.270 10.379 1.00 . A A . 9 ASP OD1 1 1
14 9185 1 1 9 ASP OD2 O 27.047 34.883 11.296 1.00 . A A . 9 ASP OD2 1 1
14 9186 1 1 10 GLY C C 27.393 32.896 16.430 1.00 . A A . 10 GLY C 1 1
14 9187 1 1 10 GLY CA C 27.755 34.006 15.462 1.00 . A A . 10 GLY CA 1 1
14 9188 1 1 10 GLY H H 26.383 35.570 15.036 1.00 . A A . 10 GLY H 1 1
14 9189 1 1 10 GLY HA2 H 28.378 33.598 14.680 1.00 . A A . 10 GLY HA2 1 1
14 9190 1 1 10 GLY HA3 H 28.313 34.764 15.993 1.00 . A A . 10 GLY HA3 1 1
14 9191 1 1 10 GLY N N 26.586 34.621 14.858 1.00 . A A . 10 GLY N 1 1
14 9192 1 1 10 GLY O O 28.052 31.858 16.473 1.00 . A A . 10 GLY O 1 1
14 9193 1 1 11 ALA C C 25.287 30.900 17.542 1.00 . A A . 11 ALA C 1 1
14 9194 1 1 11 ALA CA C 25.901 32.133 18.193 1.00 . A A . 11 ALA CA 1 1
14 9195 1 1 11 ALA CB C 24.914 32.767 19.160 1.00 . A A . 11 ALA CB 1 1
14 9196 1 1 11 ALA H H 25.796 33.916 17.057 1.00 . A A . 11 ALA H 1 1
14 9197 1 1 11 ALA HA H 26.776 31.834 18.753 1.00 . A A . 11 ALA HA 1 1
14 9198 1 1 11 ALA HB1 H 25.363 33.640 19.611 1.00 . A A . 11 ALA HB1 1 1
14 9199 1 1 11 ALA HB2 H 24.657 32.055 19.930 1.00 . A A . 11 ALA HB2 1 1
14 9200 1 1 11 ALA HB3 H 24.022 33.057 18.625 1.00 . A A . 11 ALA HB3 1 1
14 9201 1 1 11 ALA N N 26.323 33.100 17.187 1.00 . A A . 11 ALA N 1 1
14 9202 1 1 11 ALA O O 25.396 29.789 18.063 1.00 . A A . 11 ALA O 1 1
14 9203 1 1 12 LYS C C 25.090 29.043 15.102 1.00 . A A . 12 LYS C 1 1
14 9204 1 1 12 LYS CA C 24.034 29.997 15.655 1.00 . A A . 12 LYS CA 1 1
14 9205 1 1 12 LYS CB C 23.159 30.534 14.514 1.00 . A A . 12 LYS CB 1 1
14 9206 1 1 12 LYS CD C 21.028 30.532 15.864 1.00 . A A . 12 LYS CD 1 1
14 9207 1 1 12 LYS CE C 20.427 29.356 15.108 1.00 . A A . 12 LYS CE 1 1
14 9208 1 1 12 LYS CG C 21.961 31.352 14.984 1.00 . A A . 12 LYS CG 1 1
14 9209 1 1 12 LYS H H 24.588 32.012 16.033 1.00 . A A . 12 LYS H 1 1
14 9210 1 1 12 LYS HA H 23.409 29.452 16.347 1.00 . A A . 12 LYS HA 1 1
14 9211 1 1 12 LYS HB2 H 23.765 31.161 13.877 1.00 . A A . 12 LYS HB2 1 1
14 9212 1 1 12 LYS HB3 H 22.791 29.699 13.938 1.00 . A A . 12 LYS HB3 1 1
14 9213 1 1 12 LYS HD2 H 21.587 30.156 16.708 1.00 . A A . 12 LYS HD2 1 1
14 9214 1 1 12 LYS HD3 H 20.231 31.170 16.215 1.00 . A A . 12 LYS HD3 1 1
14 9215 1 1 12 LYS HE2 H 21.228 28.779 14.668 1.00 . A A . 12 LYS HE2 1 1
14 9216 1 1 12 LYS HE3 H 19.884 28.738 15.807 1.00 . A A . 12 LYS HE3 1 1
14 9217 1 1 12 LYS HG2 H 22.316 32.201 15.550 1.00 . A A . 12 LYS HG2 1 1
14 9218 1 1 12 LYS HG3 H 21.412 31.697 14.121 1.00 . A A . 12 LYS HG3 1 1
14 9219 1 1 12 LYS HZ1 H 19.873 30.636 13.542 1.00 . A A . 12 LYS HZ1 1 1
14 9220 1 1 12 LYS HZ2 H 18.562 30.024 14.426 1.00 . A A . 12 LYS HZ2 1 1
14 9221 1 1 12 LYS HZ3 H 19.387 29.028 13.322 1.00 . A A . 12 LYS HZ3 1 1
14 9222 1 1 12 LYS N N 24.653 31.098 16.391 1.00 . A A . 12 LYS N 1 1
14 9223 1 1 12 LYS NZ N 19.499 29.790 14.027 1.00 . A A . 12 LYS NZ 1 1
14 9224 1 1 12 LYS O O 24.787 27.909 14.733 1.00 . A A . 12 LYS O 1 1
14 9225 1 1 13 LYS C C 28.481 28.472 15.664 1.00 . A A . 13 LYS C 1 1
14 9226 1 1 13 LYS CA C 27.430 28.676 14.575 1.00 . A A . 13 LYS CA 1 1
14 9227 1 1 13 LYS CB C 28.069 29.298 13.329 1.00 . A A . 13 LYS CB 1 1
14 9228 1 1 13 LYS CD C 29.340 31.213 12.307 1.00 . A A . 13 LYS CD 1 1
14 9229 1 1 13 LYS CE C 28.423 31.270 11.097 1.00 . A A . 13 LYS CE 1 1
14 9230 1 1 13 LYS CG C 28.614 30.702 13.541 1.00 . A A . 13 LYS CG 1 1
14 9231 1 1 13 LYS H H 26.519 30.414 15.366 1.00 . A A . 13 LYS H 1 1
14 9232 1 1 13 LYS HA H 27.020 27.712 14.311 1.00 . A A . 13 LYS HA 1 1
14 9233 1 1 13 LYS HB2 H 28.883 28.668 13.006 1.00 . A A . 13 LYS HB2 1 1
14 9234 1 1 13 LYS HB3 H 27.326 29.338 12.544 1.00 . A A . 13 LYS HB3 1 1
14 9235 1 1 13 LYS HD2 H 29.713 32.205 12.508 1.00 . A A . 13 LYS HD2 1 1
14 9236 1 1 13 LYS HD3 H 30.168 30.552 12.090 1.00 . A A . 13 LYS HD3 1 1
14 9237 1 1 13 LYS HE2 H 28.996 31.605 10.245 1.00 . A A . 13 LYS HE2 1 1
14 9238 1 1 13 LYS HE3 H 28.039 30.278 10.904 1.00 . A A . 13 LYS HE3 1 1
14 9239 1 1 13 LYS HG2 H 27.793 31.368 13.761 1.00 . A A . 13 LYS HG2 1 1
14 9240 1 1 13 LYS HG3 H 29.302 30.690 14.373 1.00 . A A . 13 LYS HG3 1 1
14 9241 1 1 13 LYS HZ1 H 26.836 32.032 12.227 1.00 . A A . 13 LYS HZ1 1 1
14 9242 1 1 13 LYS HZ2 H 26.567 32.066 10.556 1.00 . A A . 13 LYS HZ2 1 1
14 9243 1 1 13 LYS HZ3 H 27.612 33.192 11.271 1.00 . A A . 13 LYS HZ3 1 1
14 9244 1 1 13 LYS N N 26.333 29.500 15.059 1.00 . A A . 13 LYS N 1 1
14 9245 1 1 13 LYS NZ N 27.282 32.201 11.304 1.00 . A A . 13 LYS NZ 1 1
14 9246 1 1 13 LYS O O 29.635 28.156 15.376 1.00 . A A . 13 LYS O 1 1
14 9247 1 1 14 ALA C C 29.196 26.925 18.263 1.00 . A A . 14 ALA C 1 1
14 9248 1 1 14 ALA CA C 28.971 28.418 18.041 1.00 . A A . 14 ALA CA 1 1
14 9249 1 1 14 ALA CB C 28.417 29.067 19.301 1.00 . A A . 14 ALA CB 1 1
14 9250 1 1 14 ALA H H 27.147 28.917 17.084 1.00 . A A . 14 ALA H 1 1
14 9251 1 1 14 ALA HA H 29.918 28.885 17.807 1.00 . A A . 14 ALA HA 1 1
14 9252 1 1 14 ALA HB1 H 28.262 30.122 19.125 1.00 . A A . 14 ALA HB1 1 1
14 9253 1 1 14 ALA HB2 H 29.119 28.937 20.110 1.00 . A A . 14 ALA HB2 1 1
14 9254 1 1 14 ALA HB3 H 27.476 28.604 19.560 1.00 . A A . 14 ALA HB3 1 1
14 9255 1 1 14 ALA N N 28.072 28.636 16.914 1.00 . A A . 14 ALA N 1 1
14 9256 1 1 14 ALA O O 30.327 26.442 18.216 1.00 . A A . 14 ALA O 1 1
14 9257 1 1 15 VAL C C 28.217 24.030 17.365 1.00 . A A . 15 VAL C 1 1
14 9258 1 1 15 VAL CA C 28.179 24.759 18.704 1.00 . A A . 15 VAL CA 1 1
14 9259 1 1 15 VAL CB C 26.979 24.256 19.538 1.00 . A A . 15 VAL CB 1 1
14 9260 1 1 15 VAL CG1 C 27.080 22.756 19.789 1.00 . A A . 15 VAL CG1 1 1
14 9261 1 1 15 VAL CG2 C 26.892 25.015 20.856 1.00 . A A . 15 VAL CG2 1 1
14 9262 1 1 15 VAL H H 27.230 26.645 18.507 1.00 . A A . 15 VAL H 1 1
14 9263 1 1 15 VAL HA H 29.087 24.544 19.247 1.00 . A A . 15 VAL HA 1 1
14 9264 1 1 15 VAL HB H 26.074 24.446 18.979 1.00 . A A . 15 VAL HB 1 1
14 9265 1 1 15 VAL HG11 H 27.098 22.235 18.843 1.00 . A A . 15 VAL HG11 1 1
14 9266 1 1 15 VAL HG12 H 26.225 22.427 20.363 1.00 . A A . 15 VAL HG12 1 1
14 9267 1 1 15 VAL HG13 H 27.985 22.542 20.335 1.00 . A A . 15 VAL HG13 1 1
14 9268 1 1 15 VAL HG21 H 27.799 24.861 21.420 1.00 . A A . 15 VAL HG21 1 1
14 9269 1 1 15 VAL HG22 H 26.049 24.652 21.425 1.00 . A A . 15 VAL HG22 1 1
14 9270 1 1 15 VAL HG23 H 26.764 26.069 20.658 1.00 . A A . 15 VAL HG23 1 1
14 9271 1 1 15 VAL N N 28.108 26.199 18.489 1.00 . A A . 15 VAL N 1 1
14 9272 1 1 15 VAL O O 28.866 22.997 17.220 1.00 . A A . 15 VAL O 1 1
14 9273 1 1 16 GLY C C 28.730 24.462 14.253 1.00 . A A . 16 GLY C 1 1
14 9274 1 1 16 GLY CA C 27.526 24.010 15.055 1.00 . A A . 16 GLY CA 1 1
14 9275 1 1 16 GLY H H 26.992 25.390 16.568 1.00 . A A . 16 GLY H 1 1
14 9276 1 1 16 GLY HA2 H 27.546 22.934 15.138 1.00 . A A . 16 GLY HA2 1 1
14 9277 1 1 16 GLY HA3 H 26.627 24.308 14.537 1.00 . A A . 16 GLY HA3 1 1
14 9278 1 1 16 GLY N N 27.517 24.584 16.385 1.00 . A A . 16 GLY N 1 1
14 9279 1 1 16 GLY O O 29.785 23.835 14.297 1.00 . A A . 16 GLY O 1 1
14 9280 1 1 17 GLY C C 30.019 25.299 11.531 1.00 . A A . 17 GLY C 1 1
14 9281 1 1 17 GLY CA C 29.665 26.120 12.754 1.00 . A A . 17 GLY CA 1 1
14 9282 1 1 17 GLY H H 27.681 25.970 13.472 1.00 . A A . 17 GLY H 1 1
14 9283 1 1 17 GLY HA2 H 29.393 27.115 12.438 1.00 . A A . 17 GLY HA2 1 1
14 9284 1 1 17 GLY HA3 H 30.533 26.184 13.395 1.00 . A A . 17 GLY HA3 1 1
14 9285 1 1 17 GLY N N 28.563 25.550 13.511 1.00 . A A . 17 GLY N 1 1
14 9286 1 1 17 GLY O O 29.651 25.648 10.413 1.00 . A A . 17 GLY O 1 1
14 9287 1 1 18 LEU C C 29.921 22.524 10.182 1.00 . A A . 18 LEU C 1 1
14 9288 1 1 18 LEU CA C 31.128 23.309 10.678 1.00 . A A . 18 LEU CA 1 1
14 9289 1 1 18 LEU CB C 32.224 22.340 11.148 1.00 . A A . 18 LEU CB 1 1
14 9290 1 1 18 LEU CD1 C 33.469 23.755 12.836 1.00 . A A . 18 LEU CD1 1 1
14 9291 1 1 18 LEU CD2 C 34.643 21.907 11.646 1.00 . A A . 18 LEU CD2 1 1
14 9292 1 1 18 LEU CG C 33.570 22.975 11.533 1.00 . A A . 18 LEU CG 1 1
14 9293 1 1 18 LEU H H 30.983 23.983 12.677 1.00 . A A . 18 LEU H 1 1
14 9294 1 1 18 LEU HA H 31.511 23.912 9.868 1.00 . A A . 18 LEU HA 1 1
14 9295 1 1 18 LEU HB2 H 31.849 21.803 12.008 1.00 . A A . 18 LEU HB2 1 1
14 9296 1 1 18 LEU HB3 H 32.404 21.628 10.357 1.00 . A A . 18 LEU HB3 1 1
14 9297 1 1 18 LEU HD11 H 32.744 24.548 12.726 1.00 . A A . 18 LEU HD11 1 1
14 9298 1 1 18 LEU HD12 H 34.432 24.179 13.076 1.00 . A A . 18 LEU HD12 1 1
14 9299 1 1 18 LEU HD13 H 33.159 23.092 13.630 1.00 . A A . 18 LEU HD13 1 1
14 9300 1 1 18 LEU HD21 H 34.367 21.198 12.413 1.00 . A A . 18 LEU HD21 1 1
14 9301 1 1 18 LEU HD22 H 35.584 22.370 11.905 1.00 . A A . 18 LEU HD22 1 1
14 9302 1 1 18 LEU HD23 H 34.743 21.394 10.701 1.00 . A A . 18 LEU HD23 1 1
14 9303 1 1 18 LEU HG H 33.869 23.663 10.757 1.00 . A A . 18 LEU HG 1 1
14 9304 1 1 18 LEU N N 30.726 24.202 11.754 1.00 . A A . 18 LEU N 1 1
14 9305 1 1 18 LEU O O 29.844 22.138 9.018 1.00 . A A . 18 LEU O 1 1
14 9306 1 1 19 GLY C C 27.661 20.277 11.503 1.00 . A A . 19 GLY C 1 1
14 9307 1 1 19 GLY CA C 27.777 21.576 10.740 1.00 . A A . 19 GLY CA 1 1
14 9308 1 1 19 GLY H H 29.108 22.626 11.999 1.00 . A A . 19 GLY H 1 1
14 9309 1 1 19 GLY HA2 H 26.920 22.193 10.967 1.00 . A A . 19 GLY HA2 1 1
14 9310 1 1 19 GLY HA3 H 27.786 21.361 9.682 1.00 . A A . 19 GLY HA3 1 1
14 9311 1 1 19 GLY N N 28.979 22.301 11.085 1.00 . A A . 19 GLY N 1 1
14 9312 1 1 19 GLY O O 28.260 19.270 11.123 1.00 . A A . 19 GLY O 1 1
14 9313 1 1 20 LYS C C 25.634 18.194 12.773 1.00 . A A . 20 LYS C 1 1
14 9314 1 1 20 LYS CA C 26.702 19.101 13.399 1.00 . A A . 20 LYS CA 1 1
14 9315 1 1 20 LYS CB C 26.368 19.493 14.861 1.00 . A A . 20 LYS CB 1 1
14 9316 1 1 20 LYS CD C 24.550 21.231 14.403 1.00 . A A . 20 LYS CD 1 1
14 9317 1 1 20 LYS CE C 23.138 21.658 14.775 1.00 . A A . 20 LYS CE 1 1
14 9318 1 1 20 LYS CG C 24.936 19.961 15.145 1.00 . A A . 20 LYS CG 1 1
14 9319 1 1 20 LYS H H 26.403 21.111 12.809 1.00 . A A . 20 LYS H 1 1
14 9320 1 1 20 LYS HA H 27.644 18.567 13.391 1.00 . A A . 20 LYS HA 1 1
14 9321 1 1 20 LYS HB2 H 26.559 18.640 15.491 1.00 . A A . 20 LYS HB2 1 1
14 9322 1 1 20 LYS HB3 H 27.038 20.289 15.154 1.00 . A A . 20 LYS HB3 1 1
14 9323 1 1 20 LYS HD2 H 25.240 22.020 14.670 1.00 . A A . 20 LYS HD2 1 1
14 9324 1 1 20 LYS HD3 H 24.598 21.049 13.339 1.00 . A A . 20 LYS HD3 1 1
14 9325 1 1 20 LYS HE2 H 22.474 20.819 14.634 1.00 . A A . 20 LYS HE2 1 1
14 9326 1 1 20 LYS HE3 H 23.129 21.947 15.818 1.00 . A A . 20 LYS HE3 1 1
14 9327 1 1 20 LYS HG2 H 24.252 19.179 14.856 1.00 . A A . 20 LYS HG2 1 1
14 9328 1 1 20 LYS HG3 H 24.841 20.141 16.207 1.00 . A A . 20 LYS HG3 1 1
14 9329 1 1 20 LYS HZ1 H 22.555 22.507 12.955 1.00 . A A . 20 LYS HZ1 1 1
14 9330 1 1 20 LYS HZ2 H 23.308 23.602 14.017 1.00 . A A . 20 LYS HZ2 1 1
14 9331 1 1 20 LYS HZ3 H 21.712 23.104 14.299 1.00 . A A . 20 LYS HZ3 1 1
14 9332 1 1 20 LYS N N 26.880 20.289 12.575 1.00 . A A . 20 LYS N 1 1
14 9333 1 1 20 LYS NZ N 22.648 22.797 13.953 1.00 . A A . 20 LYS NZ 1 1
14 9334 1 1 20 LYS O O 24.711 17.727 13.440 1.00 . A A . 20 LYS O 1 1
14 9335 1 1 21 LEU C C 24.340 15.909 11.245 1.00 . A A . 21 LEU C 1 1
14 9336 1 1 21 LEU CA C 24.823 17.233 10.652 1.00 . A A . 21 LEU CA 1 1
14 9337 1 1 21 LEU CB C 25.371 17.032 9.230 1.00 . A A . 21 LEU CB 1 1
14 9338 1 1 21 LEU CD1 C 26.697 14.880 9.254 1.00 . A A . 21 LEU CD1 1 1
14 9339 1 1 21 LEU CD2 C 27.418 16.777 7.803 1.00 . A A . 21 LEU CD2 1 1
14 9340 1 1 21 LEU CG C 26.766 16.394 9.121 1.00 . A A . 21 LEU CG 1 1
14 9341 1 1 21 LEU H H 26.669 18.183 11.066 1.00 . A A . 21 LEU H 1 1
14 9342 1 1 21 LEU HA H 23.970 17.892 10.587 1.00 . A A . 21 LEU HA 1 1
14 9343 1 1 21 LEU HB2 H 24.675 16.409 8.690 1.00 . A A . 21 LEU HB2 1 1
14 9344 1 1 21 LEU HB3 H 25.406 17.997 8.748 1.00 . A A . 21 LEU HB3 1 1
14 9345 1 1 21 LEU HD11 H 26.071 14.479 8.472 1.00 . A A . 21 LEU HD11 1 1
14 9346 1 1 21 LEU HD12 H 26.281 14.622 10.217 1.00 . A A . 21 LEU HD12 1 1
14 9347 1 1 21 LEU HD13 H 27.689 14.465 9.167 1.00 . A A . 21 LEU HD13 1 1
14 9348 1 1 21 LEU HD21 H 26.806 16.426 6.984 1.00 . A A . 21 LEU HD21 1 1
14 9349 1 1 21 LEU HD22 H 28.395 16.323 7.741 1.00 . A A . 21 LEU HD22 1 1
14 9350 1 1 21 LEU HD23 H 27.514 17.850 7.747 1.00 . A A . 21 LEU HD23 1 1
14 9351 1 1 21 LEU HG H 27.388 16.769 9.920 1.00 . A A . 21 LEU HG 1 1
14 9352 1 1 21 LEU N N 25.818 17.916 11.482 1.00 . A A . 21 LEU N 1 1
14 9353 1 1 21 LEU O O 23.220 15.482 10.963 1.00 . A A . 21 LEU O 1 1
14 9354 1 1 22 GLY C C 23.529 14.214 13.579 1.00 . A A . 22 GLY C 1 1
14 9355 1 1 22 GLY CA C 24.770 14.040 12.723 1.00 . A A . 22 GLY CA 1 1
14 9356 1 1 22 GLY H H 26.058 15.660 12.252 1.00 . A A . 22 GLY H 1 1
14 9357 1 1 22 GLY HA2 H 24.572 13.295 11.965 1.00 . A A . 22 GLY HA2 1 1
14 9358 1 1 22 GLY HA3 H 25.581 13.694 13.348 1.00 . A A . 22 GLY HA3 1 1
14 9359 1 1 22 GLY N N 25.166 15.280 12.078 1.00 . A A . 22 GLY N 1 1
14 9360 1 1 22 GLY O O 22.671 13.334 13.636 1.00 . A A . 22 GLY O 1 1
14 9361 1 1 23 LYS C C 21.394 16.692 14.336 1.00 . A A . 23 LYS C 1 1
14 9362 1 1 23 LYS CA C 22.280 15.691 15.068 1.00 . A A . 23 LYS CA 1 1
14 9363 1 1 23 LYS CB C 22.721 16.288 16.419 1.00 . A A . 23 LYS CB 1 1
14 9364 1 1 23 LYS CD C 24.837 14.947 16.800 1.00 . A A . 23 LYS CD 1 1
14 9365 1 1 23 LYS CE C 25.652 14.162 17.812 1.00 . A A . 23 LYS CE 1 1
14 9366 1 1 23 LYS CG C 23.466 15.327 17.345 1.00 . A A . 23 LYS CG 1 1
14 9367 1 1 23 LYS H H 24.172 16.011 14.164 1.00 . A A . 23 LYS H 1 1
14 9368 1 1 23 LYS HA H 21.723 14.784 15.243 1.00 . A A . 23 LYS HA 1 1
14 9369 1 1 23 LYS HB2 H 23.367 17.132 16.227 1.00 . A A . 23 LYS HB2 1 1
14 9370 1 1 23 LYS HB3 H 21.842 16.640 16.939 1.00 . A A . 23 LYS HB3 1 1
14 9371 1 1 23 LYS HD2 H 24.704 14.340 15.917 1.00 . A A . 23 LYS HD2 1 1
14 9372 1 1 23 LYS HD3 H 25.371 15.850 16.540 1.00 . A A . 23 LYS HD3 1 1
14 9373 1 1 23 LYS HE2 H 25.026 13.392 18.237 1.00 . A A . 23 LYS HE2 1 1
14 9374 1 1 23 LYS HE3 H 26.488 13.707 17.303 1.00 . A A . 23 LYS HE3 1 1
14 9375 1 1 23 LYS HG2 H 23.595 15.797 18.308 1.00 . A A . 23 LYS HG2 1 1
14 9376 1 1 23 LYS HG3 H 22.878 14.428 17.461 1.00 . A A . 23 LYS HG3 1 1
14 9377 1 1 23 LYS HZ1 H 25.373 15.469 19.424 1.00 . A A . 23 LYS HZ1 1 1
14 9378 1 1 23 LYS HZ2 H 26.778 15.775 18.520 1.00 . A A . 23 LYS HZ2 1 1
14 9379 1 1 23 LYS HZ3 H 26.723 14.452 19.579 1.00 . A A . 23 LYS HZ3 1 1
14 9380 1 1 23 LYS N N 23.437 15.362 14.239 1.00 . A A . 23 LYS N 1 1
14 9381 1 1 23 LYS NZ N 26.166 15.024 18.910 1.00 . A A . 23 LYS NZ 1 1
14 9382 1 1 23 LYS O O 20.183 16.752 14.551 1.00 . A A . 23 LYS O 1 1
14 9383 1 1 24 ASP C C 20.248 17.939 11.810 1.00 . A A . 24 ASP C 1 1
14 9384 1 1 24 ASP CA C 21.353 18.514 12.692 1.00 . A A . 24 ASP CA 1 1
14 9385 1 1 24 ASP CB C 22.381 19.252 11.826 1.00 . A A . 24 ASP CB 1 1
14 9386 1 1 24 ASP CG C 21.817 20.467 11.118 1.00 . A A . 24 ASP CG 1 1
14 9387 1 1 24 ASP H H 22.983 17.317 13.314 1.00 . A A . 24 ASP H 1 1
14 9388 1 1 24 ASP HA H 20.917 19.210 13.393 1.00 . A A . 24 ASP HA 1 1
14 9389 1 1 24 ASP HB2 H 23.200 19.579 12.451 1.00 . A A . 24 ASP HB2 1 1
14 9390 1 1 24 ASP HB3 H 22.761 18.571 11.079 1.00 . A A . 24 ASP HB3 1 1
14 9391 1 1 24 ASP N N 22.022 17.461 13.454 1.00 . A A . 24 ASP N 1 1
14 9392 1 1 24 ASP O O 19.144 18.478 11.749 1.00 . A A . 24 ASP O 1 1
14 9393 1 1 24 ASP OD1 O 21.240 20.312 10.024 1.00 . A A . 24 ASP OD1 1 1
14 9394 1 1 24 ASP OD2 O 21.984 21.591 11.641 1.00 . A A . 24 ASP OD2 1 1
14 9395 1 1 25 ALA C C 18.394 15.634 11.048 1.00 . A A . 25 ALA C 1 1
14 9396 1 1 25 ALA CA C 19.583 16.181 10.264 1.00 . A A . 25 ALA CA 1 1
14 9397 1 1 25 ALA CB C 20.260 15.069 9.477 1.00 . A A . 25 ALA CB 1 1
14 9398 1 1 25 ALA H H 21.438 16.434 11.249 1.00 . A A . 25 ALA H 1 1
14 9399 1 1 25 ALA HA H 19.226 16.919 9.560 1.00 . A A . 25 ALA HA 1 1
14 9400 1 1 25 ALA HB1 H 21.097 15.476 8.929 1.00 . A A . 25 ALA HB1 1 1
14 9401 1 1 25 ALA HB2 H 19.553 14.635 8.787 1.00 . A A . 25 ALA HB2 1 1
14 9402 1 1 25 ALA HB3 H 20.612 14.311 10.159 1.00 . A A . 25 ALA HB3 1 1
14 9403 1 1 25 ALA N N 20.545 16.827 11.146 1.00 . A A . 25 ALA N 1 1
14 9404 1 1 25 ALA O O 17.291 15.518 10.520 1.00 . A A . 25 ALA O 1 1
14 9405 1 1 26 VAL C C 16.521 15.844 13.467 1.00 . A A . 26 VAL C 1 1
14 9406 1 1 26 VAL CA C 17.576 14.778 13.173 1.00 . A A . 26 VAL CA 1 1
14 9407 1 1 26 VAL CB C 18.153 14.241 14.501 1.00 . A A . 26 VAL CB 1 1
14 9408 1 1 26 VAL CG1 C 17.075 13.558 15.327 1.00 . A A . 26 VAL CG1 1 1
14 9409 1 1 26 VAL CG2 C 19.313 13.291 14.236 1.00 . A A . 26 VAL CG2 1 1
14 9410 1 1 26 VAL H H 19.517 15.470 12.691 1.00 . A A . 26 VAL H 1 1
14 9411 1 1 26 VAL HA H 17.110 13.958 12.648 1.00 . A A . 26 VAL HA 1 1
14 9412 1 1 26 VAL HB H 18.530 15.081 15.070 1.00 . A A . 26 VAL HB 1 1
14 9413 1 1 26 VAL HG11 H 17.499 13.198 16.252 1.00 . A A . 26 VAL HG11 1 1
14 9414 1 1 26 VAL HG12 H 16.669 12.726 14.769 1.00 . A A . 26 VAL HG12 1 1
14 9415 1 1 26 VAL HG13 H 16.285 14.263 15.543 1.00 . A A . 26 VAL HG13 1 1
14 9416 1 1 26 VAL HG21 H 20.090 13.812 13.693 1.00 . A A . 26 VAL HG21 1 1
14 9417 1 1 26 VAL HG22 H 18.965 12.455 13.647 1.00 . A A . 26 VAL HG22 1 1
14 9418 1 1 26 VAL HG23 H 19.709 12.931 15.172 1.00 . A A . 26 VAL HG23 1 1
14 9419 1 1 26 VAL N N 18.622 15.322 12.318 1.00 . A A . 26 VAL N 1 1
14 9420 1 1 26 VAL O O 15.338 15.539 13.619 1.00 . A A . 26 VAL O 1 1
14 9421 1 1 27 GLU C C 15.051 18.402 12.657 1.00 . A A . 27 GLU C 1 1
14 9422 1 1 27 GLU CA C 16.059 18.215 13.791 1.00 . A A . 27 GLU CA 1 1
14 9423 1 1 27 GLU CB C 16.859 19.500 14.013 1.00 . A A . 27 GLU CB 1 1
14 9424 1 1 27 GLU CD C 17.194 19.147 16.500 1.00 . A A . 27 GLU CD 1 1
14 9425 1 1 27 GLU CG C 17.858 19.398 15.159 1.00 . A A . 27 GLU CG 1 1
14 9426 1 1 27 GLU H H 17.907 17.284 13.345 1.00 . A A . 27 GLU H 1 1
14 9427 1 1 27 GLU HA H 15.518 17.980 14.696 1.00 . A A . 27 GLU HA 1 1
14 9428 1 1 27 GLU HB2 H 17.401 19.736 13.109 1.00 . A A . 27 GLU HB2 1 1
14 9429 1 1 27 GLU HB3 H 16.174 20.305 14.233 1.00 . A A . 27 GLU HB3 1 1
14 9430 1 1 27 GLU HG2 H 18.536 18.585 14.954 1.00 . A A . 27 GLU HG2 1 1
14 9431 1 1 27 GLU HG3 H 18.414 20.324 15.217 1.00 . A A . 27 GLU HG3 1 1
14 9432 1 1 27 GLU N N 16.955 17.100 13.508 1.00 . A A . 27 GLU N 1 1
14 9433 1 1 27 GLU O O 13.990 18.998 12.849 1.00 . A A . 27 GLU O 1 1
14 9434 1 1 27 GLU OE1 O 16.816 17.992 16.779 1.00 . A A . 27 GLU OE1 1 1
14 9435 1 1 27 GLU OE2 O 17.045 20.108 17.287 1.00 . A A . 27 GLU OE2 1 1
14 9436 1 1 28 ASP C C 13.229 17.048 10.667 1.00 . A A . 28 ASP C 1 1
14 9437 1 1 28 ASP CA C 14.460 17.889 10.346 1.00 . A A . 28 ASP CA 1 1
14 9438 1 1 28 ASP CB C 15.149 17.353 9.085 1.00 . A A . 28 ASP CB 1 1
14 9439 1 1 28 ASP CG C 14.198 17.187 7.913 1.00 . A A . 28 ASP CG 1 1
14 9440 1 1 28 ASP H H 16.270 17.475 11.372 1.00 . A A . 28 ASP H 1 1
14 9441 1 1 28 ASP HA H 14.152 18.910 10.176 1.00 . A A . 28 ASP HA 1 1
14 9442 1 1 28 ASP HB2 H 15.931 18.036 8.792 1.00 . A A . 28 ASP HB2 1 1
14 9443 1 1 28 ASP HB3 H 15.586 16.390 9.308 1.00 . A A . 28 ASP HB3 1 1
14 9444 1 1 28 ASP N N 15.384 17.879 11.479 1.00 . A A . 28 ASP N 1 1
14 9445 1 1 28 ASP O O 12.113 17.369 10.261 1.00 . A A . 28 ASP O 1 1
14 9446 1 1 28 ASP OD1 O 13.798 18.201 7.309 1.00 . A A . 28 ASP OD1 1 1
14 9447 1 1 28 ASP OD2 O 13.856 16.034 7.579 1.00 . A A . 28 ASP OD2 1 1
14 9448 1 1 29 LEU C C 11.707 15.675 13.116 1.00 . A A . 29 LEU C 1 1
14 9449 1 1 29 LEU CA C 12.347 15.123 11.846 1.00 . A A . 29 LEU CA 1 1
14 9450 1 1 29 LEU CB C 12.868 13.706 12.101 1.00 . A A . 29 LEU CB 1 1
14 9451 1 1 29 LEU CD1 C 10.919 12.435 11.170 1.00 . A A . 29 LEU CD1 1 1
14 9452 1 1 29 LEU CD2 C 12.428 11.349 12.840 1.00 . A A . 29 LEU CD2 1 1
14 9453 1 1 29 LEU CG C 11.794 12.655 12.391 1.00 . A A . 29 LEU CG 1 1
14 9454 1 1 29 LEU H H 14.351 15.769 11.706 1.00 . A A . 29 LEU H 1 1
14 9455 1 1 29 LEU HA H 11.609 15.096 11.056 1.00 . A A . 29 LEU HA 1 1
14 9456 1 1 29 LEU HB2 H 13.428 13.389 11.233 1.00 . A A . 29 LEU HB2 1 1
14 9457 1 1 29 LEU HB3 H 13.538 13.742 12.946 1.00 . A A . 29 LEU HB3 1 1
14 9458 1 1 29 LEU HD11 H 10.189 11.670 11.385 1.00 . A A . 29 LEU HD11 1 1
14 9459 1 1 29 LEU HD12 H 11.532 12.125 10.336 1.00 . A A . 29 LEU HD12 1 1
14 9460 1 1 29 LEU HD13 H 10.411 13.355 10.922 1.00 . A A . 29 LEU HD13 1 1
14 9461 1 1 29 LEU HD21 H 11.656 10.619 13.029 1.00 . A A . 29 LEU HD21 1 1
14 9462 1 1 29 LEU HD22 H 12.992 11.520 13.746 1.00 . A A . 29 LEU HD22 1 1
14 9463 1 1 29 LEU HD23 H 13.090 10.983 12.068 1.00 . A A . 29 LEU HD23 1 1
14 9464 1 1 29 LEU HG H 11.162 13.011 13.190 1.00 . A A . 29 LEU HG 1 1
14 9465 1 1 29 LEU N N 13.438 15.983 11.423 1.00 . A A . 29 LEU N 1 1
14 9466 1 1 29 LEU O O 10.485 15.780 13.216 1.00 . A A . 29 LEU O 1 1
14 9467 1 1 30 GLU C C 11.439 17.881 15.314 1.00 . A A . 30 GLU C 1 1
14 9468 1 1 30 GLU CA C 12.105 16.509 15.379 1.00 . A A . 30 GLU CA 1 1
14 9469 1 1 30 GLU CB C 13.293 16.565 16.340 1.00 . A A . 30 GLU CB 1 1
14 9470 1 1 30 GLU CD C 12.935 14.340 17.462 1.00 . A A . 30 GLU CD 1 1
14 9471 1 1 30 GLU CG C 13.882 15.203 16.658 1.00 . A A . 30 GLU CG 1 1
14 9472 1 1 30 GLU H H 13.519 15.998 13.888 1.00 . A A . 30 GLU H 1 1
14 9473 1 1 30 GLU HA H 11.391 15.794 15.754 1.00 . A A . 30 GLU HA 1 1
14 9474 1 1 30 GLU HB2 H 14.068 17.177 15.902 1.00 . A A . 30 GLU HB2 1 1
14 9475 1 1 30 GLU HB3 H 12.968 17.020 17.268 1.00 . A A . 30 GLU HB3 1 1
14 9476 1 1 30 GLU HG2 H 14.108 14.697 15.731 1.00 . A A . 30 GLU HG2 1 1
14 9477 1 1 30 GLU HG3 H 14.792 15.341 17.225 1.00 . A A . 30 GLU HG3 1 1
14 9478 1 1 30 GLU N N 12.554 16.045 14.069 1.00 . A A . 30 GLU N 1 1
14 9479 1 1 30 GLU O O 10.223 17.997 15.471 1.00 . A A . 30 GLU O 1 1
14 9480 1 1 30 GLU OE1 O 12.882 14.511 18.698 1.00 . A A . 30 GLU OE1 1 1
14 9481 1 1 30 GLU OE2 O 12.233 13.500 16.867 1.00 . A A . 30 GLU OE2 1 1
14 9482 1 1 31 SER C C 10.660 20.577 14.138 1.00 . A A . 31 SER C 1 1
14 9483 1 1 31 SER CA C 11.773 20.294 15.146 1.00 . A A . 31 SER CA 1 1
14 9484 1 1 31 SER CB C 12.946 21.249 14.923 1.00 . A A . 31 SER CB 1 1
14 9485 1 1 31 SER H H 13.179 18.745 14.847 1.00 . A A . 31 SER H 1 1
14 9486 1 1 31 SER HA H 11.382 20.454 16.140 1.00 . A A . 31 SER HA 1 1
14 9487 1 1 31 SER HB2 H 13.344 21.101 13.928 1.00 . A A . 31 SER HB2 1 1
14 9488 1 1 31 SER HB3 H 12.607 22.268 15.029 1.00 . A A . 31 SER HB3 1 1
14 9489 1 1 31 SER HG H 14.712 21.619 15.716 1.00 . A A . 31 SER HG 1 1
14 9490 1 1 31 SER N N 12.240 18.914 15.077 1.00 . A A . 31 SER N 1 1
14 9491 1 1 31 SER O O 9.692 21.270 14.452 1.00 . A A . 31 SER O 1 1
14 9492 1 1 31 SER OG O 13.974 21.008 15.873 1.00 . A A . 31 SER OG 1 1
14 9493 1 1 32 VAL C C 8.532 19.421 12.179 1.00 . A A . 32 VAL C 1 1
14 9494 1 1 32 VAL CA C 9.789 20.248 11.899 1.00 . A A . 32 VAL CA 1 1
14 9495 1 1 32 VAL CB C 10.336 19.910 10.496 1.00 . A A . 32 VAL CB 1 1
14 9496 1 1 32 VAL CG1 C 9.324 20.268 9.420 1.00 . A A . 32 VAL CG1 1 1
14 9497 1 1 32 VAL CG2 C 11.651 20.633 10.248 1.00 . A A . 32 VAL CG2 1 1
14 9498 1 1 32 VAL H H 11.574 19.476 12.741 1.00 . A A . 32 VAL H 1 1
14 9499 1 1 32 VAL HA H 9.523 21.297 11.914 1.00 . A A . 32 VAL HA 1 1
14 9500 1 1 32 VAL HB H 10.522 18.846 10.446 1.00 . A A . 32 VAL HB 1 1
14 9501 1 1 32 VAL HG11 H 8.418 19.699 9.574 1.00 . A A . 32 VAL HG11 1 1
14 9502 1 1 32 VAL HG12 H 9.734 20.036 8.447 1.00 . A A . 32 VAL HG12 1 1
14 9503 1 1 32 VAL HG13 H 9.100 21.322 9.475 1.00 . A A . 32 VAL HG13 1 1
14 9504 1 1 32 VAL HG21 H 11.499 21.698 10.341 1.00 . A A . 32 VAL HG21 1 1
14 9505 1 1 32 VAL HG22 H 12.001 20.404 9.255 1.00 . A A . 32 VAL HG22 1 1
14 9506 1 1 32 VAL HG23 H 12.384 20.308 10.974 1.00 . A A . 32 VAL HG23 1 1
14 9507 1 1 32 VAL N N 10.789 20.032 12.935 1.00 . A A . 32 VAL N 1 1
14 9508 1 1 32 VAL O O 7.408 19.888 11.982 1.00 . A A . 32 VAL O 1 1
14 9509 1 1 33 GLY C C 6.973 16.716 11.781 1.00 . A A . 33 GLY C 1 1
14 9510 1 1 33 GLY CA C 7.610 17.345 13.004 1.00 . A A . 33 GLY CA 1 1
14 9511 1 1 33 GLY H H 9.645 17.881 12.803 1.00 . A A . 33 GLY H 1 1
14 9512 1 1 33 GLY HA2 H 7.958 16.562 13.661 1.00 . A A . 33 GLY HA2 1 1
14 9513 1 1 33 GLY HA3 H 6.867 17.930 13.524 1.00 . A A . 33 GLY HA3 1 1
14 9514 1 1 33 GLY N N 8.731 18.202 12.667 1.00 . A A . 33 GLY N 1 1
14 9515 1 1 33 GLY O O 5.888 17.119 11.365 1.00 . A A . 33 GLY O 1 1
14 9516 1 1 34 LYS C C 7.127 13.577 10.084 1.00 . A A . 34 LYS C 1 1
14 9517 1 1 34 LYS CA C 7.169 15.100 9.974 1.00 . A A . 34 LYS CA 1 1
14 9518 1 1 34 LYS CB C 8.066 15.491 8.795 1.00 . A A . 34 LYS CB 1 1
14 9519 1 1 34 LYS CD C 8.937 17.289 7.267 1.00 . A A . 34 LYS CD 1 1
14 9520 1 1 34 LYS CE C 10.398 17.122 7.660 1.00 . A A . 34 LYS CE 1 1
14 9521 1 1 34 LYS CG C 8.005 16.965 8.426 1.00 . A A . 34 LYS CG 1 1
14 9522 1 1 34 LYS H H 8.475 15.409 11.616 1.00 . A A . 34 LYS H 1 1
14 9523 1 1 34 LYS HA H 6.169 15.460 9.783 1.00 . A A . 34 LYS HA 1 1
14 9524 1 1 34 LYS HB2 H 9.089 15.249 9.044 1.00 . A A . 34 LYS HB2 1 1
14 9525 1 1 34 LYS HB3 H 7.773 14.913 7.928 1.00 . A A . 34 LYS HB3 1 1
14 9526 1 1 34 LYS HD2 H 8.720 16.625 6.443 1.00 . A A . 34 LYS HD2 1 1
14 9527 1 1 34 LYS HD3 H 8.772 18.312 6.961 1.00 . A A . 34 LYS HD3 1 1
14 9528 1 1 34 LYS HE2 H 10.621 17.809 8.461 1.00 . A A . 34 LYS HE2 1 1
14 9529 1 1 34 LYS HE3 H 10.551 16.109 8.003 1.00 . A A . 34 LYS HE3 1 1
14 9530 1 1 34 LYS HG2 H 6.994 17.215 8.144 1.00 . A A . 34 LYS HG2 1 1
14 9531 1 1 34 LYS HG3 H 8.297 17.553 9.283 1.00 . A A . 34 LYS HG3 1 1
14 9532 1 1 34 LYS HZ1 H 11.217 16.644 5.800 1.00 . A A . 34 LYS HZ1 1 1
14 9533 1 1 34 LYS HZ2 H 12.306 17.412 6.855 1.00 . A A . 34 LYS HZ2 1 1
14 9534 1 1 34 LYS HZ3 H 11.090 18.314 6.089 1.00 . A A . 34 LYS HZ3 1 1
14 9535 1 1 34 LYS N N 7.644 15.726 11.205 1.00 . A A . 34 LYS N 1 1
14 9536 1 1 34 LYS NZ N 11.314 17.393 6.523 1.00 . A A . 34 LYS NZ 1 1
14 9537 1 1 34 LYS O O 6.808 12.895 9.109 1.00 . A A . 34 LYS O 1 1
14 9538 1 1 35 GLY C C 6.907 11.023 12.624 1.00 . A A . 35 GLY C 1 1
14 9539 1 1 35 GLY CA C 7.545 11.595 11.374 1.00 . A A . 35 GLY CA 1 1
14 9540 1 1 35 GLY H H 7.593 13.616 12.036 1.00 . A A . 35 GLY H 1 1
14 9541 1 1 35 GLY HA2 H 7.075 11.145 10.513 1.00 . A A . 35 GLY HA2 1 1
14 9542 1 1 35 GLY HA3 H 8.593 11.329 11.368 1.00 . A A . 35 GLY HA3 1 1
14 9543 1 1 35 GLY N N 7.437 13.039 11.255 1.00 . A A . 35 GLY N 1 1
14 9544 1 1 35 GLY O O 6.500 9.857 12.623 1.00 . A A . 35 GLY O 1 1
14 9545 1 1 36 ALA C C 4.972 10.625 14.818 1.00 . A A . 36 ALA C 1 1
14 9546 1 1 36 ALA CA C 6.294 11.371 14.970 1.00 . A A . 36 ALA CA 1 1
14 9547 1 1 36 ALA CB C 6.132 12.548 15.921 1.00 . A A . 36 ALA CB 1 1
14 9548 1 1 36 ALA H H 7.111 12.762 13.591 1.00 . A A . 36 ALA H 1 1
14 9549 1 1 36 ALA HA H 7.024 10.697 15.396 1.00 . A A . 36 ALA HA 1 1
14 9550 1 1 36 ALA HB1 H 5.385 13.225 15.532 1.00 . A A . 36 ALA HB1 1 1
14 9551 1 1 36 ALA HB2 H 7.073 13.069 16.015 1.00 . A A . 36 ALA HB2 1 1
14 9552 1 1 36 ALA HB3 H 5.821 12.188 16.890 1.00 . A A . 36 ALA HB3 1 1
14 9553 1 1 36 ALA N N 6.813 11.830 13.678 1.00 . A A . 36 ALA N 1 1
14 9554 1 1 36 ALA O O 4.873 9.440 15.143 1.00 . A A . 36 ALA O 1 1
14 9555 1 1 37 VAL C C 2.515 10.124 12.721 1.00 . A A . 37 VAL C 1 1
14 9556 1 1 37 VAL CA C 2.657 10.693 14.132 1.00 . A A . 37 VAL CA 1 1
14 9557 1 1 37 VAL CB C 1.513 11.695 14.418 1.00 . A A . 37 VAL CB 1 1
14 9558 1 1 37 VAL CG1 C 0.170 10.980 14.497 1.00 . A A . 37 VAL CG1 1 1
14 9559 1 1 37 VAL CG2 C 1.784 12.461 15.703 1.00 . A A . 37 VAL CG2 1 1
14 9560 1 1 37 VAL H H 4.105 12.233 14.004 1.00 . A A . 37 VAL H 1 1
14 9561 1 1 37 VAL HA H 2.579 9.881 14.844 1.00 . A A . 37 VAL HA 1 1
14 9562 1 1 37 VAL HB H 1.470 12.405 13.604 1.00 . A A . 37 VAL HB 1 1
14 9563 1 1 37 VAL HG11 H -0.612 11.702 14.672 1.00 . A A . 37 VAL HG11 1 1
14 9564 1 1 37 VAL HG12 H 0.190 10.267 15.310 1.00 . A A . 37 VAL HG12 1 1
14 9565 1 1 37 VAL HG13 H -0.017 10.460 13.569 1.00 . A A . 37 VAL HG13 1 1
14 9566 1 1 37 VAL HG21 H 1.843 11.768 16.529 1.00 . A A . 37 VAL HG21 1 1
14 9567 1 1 37 VAL HG22 H 0.982 13.161 15.878 1.00 . A A . 37 VAL HG22 1 1
14 9568 1 1 37 VAL HG23 H 2.719 12.998 15.615 1.00 . A A . 37 VAL HG23 1 1
14 9569 1 1 37 VAL N N 3.964 11.304 14.296 1.00 . A A . 37 VAL N 1 1
14 9570 1 1 37 VAL O O 1.669 10.558 11.938 1.00 . A A . 37 VAL O 1 1
14 9571 1 1 38 HIS C C 4.261 7.277 11.121 1.00 . A A . 38 HIS C 1 1
14 9572 1 1 38 HIS CA C 3.309 8.467 11.119 1.00 . A A . 38 HIS CA 1 1
14 9573 1 1 38 HIS CB C 3.632 9.382 9.933 1.00 . A A . 38 HIS CB 1 1
14 9574 1 1 38 HIS CD2 C 1.965 8.954 7.991 1.00 . A A . 38 HIS CD2 1 1
14 9575 1 1 38 HIS CE1 C 3.248 7.721 6.717 1.00 . A A . 38 HIS CE1 1 1
14 9576 1 1 38 HIS CG C 3.160 8.837 8.616 1.00 . A A . 38 HIS CG 1 1
14 9577 1 1 38 HIS H H 4.121 8.972 13.013 1.00 . A A . 38 HIS H 1 1
14 9578 1 1 38 HIS HA H 2.298 8.099 11.015 1.00 . A A . 38 HIS HA 1 1
14 9579 1 1 38 HIS HB2 H 3.158 10.340 10.084 1.00 . A A . 38 HIS HB2 1 1
14 9580 1 1 38 HIS HB3 H 4.701 9.519 9.874 1.00 . A A . 38 HIS HB3 1 1
14 9581 1 1 38 HIS HD1 H 4.876 7.778 7.964 1.00 . A A . 38 HIS HD1 1 1
14 9582 1 1 38 HIS HD2 H 1.108 9.506 8.347 1.00 . A A . 38 HIS HD2 1 1
14 9583 1 1 38 HIS HE1 H 3.608 7.115 5.898 1.00 . A A . 38 HIS HE1 1 1
14 9584 1 1 38 HIS HE2 H 1.271 7.992 6.254 1.00 . A A . 38 HIS HE2 1 1
14 9585 1 1 38 HIS N N 3.393 9.185 12.388 1.00 . A A . 38 HIS N 1 1
14 9586 1 1 38 HIS ND1 N 3.941 8.055 7.790 1.00 . A A . 38 HIS ND1 1 1
14 9587 1 1 38 HIS NE2 N 2.047 8.253 6.814 1.00 . A A . 38 HIS NE2 1 1
14 9588 1 1 38 HIS O O 3.854 6.143 10.861 1.00 . A A . 38 HIS O 1 1
14 9589 1 1 39 ASP C C 6.353 5.609 12.687 1.00 . A A . 39 ASP C 1 1
14 9590 1 1 39 ASP CA C 6.532 6.472 11.450 1.00 . A A . 39 ASP CA 1 1
14 9591 1 1 39 ASP CB C 7.949 7.050 11.415 1.00 . A A . 39 ASP CB 1 1
14 9592 1 1 39 ASP CG C 9.012 5.968 11.451 1.00 . A A . 39 ASP CG 1 1
14 9593 1 1 39 ASP H H 5.798 8.455 11.638 1.00 . A A . 39 ASP H 1 1
14 9594 1 1 39 ASP HA H 6.381 5.857 10.575 1.00 . A A . 39 ASP HA 1 1
14 9595 1 1 39 ASP HB2 H 8.074 7.621 10.506 1.00 . A A . 39 ASP HB2 1 1
14 9596 1 1 39 ASP HB3 H 8.088 7.699 12.267 1.00 . A A . 39 ASP HB3 1 1
14 9597 1 1 39 ASP N N 5.528 7.533 11.425 1.00 . A A . 39 ASP N 1 1
14 9598 1 1 39 ASP O O 6.167 4.397 12.582 1.00 . A A . 39 ASP O 1 1
14 9599 1 1 39 ASP OD1 O 9.277 5.353 10.396 1.00 . A A . 39 ASP OD1 1 1
14 9600 1 1 39 ASP OD2 O 9.595 5.736 12.530 1.00 . A A . 39 ASP OD2 1 1
14 9601 1 1 40 VAL C C 4.826 4.824 15.115 1.00 . A A . 40 VAL C 1 1
14 9602 1 1 40 VAL CA C 6.163 5.561 15.125 1.00 . A A . 40 VAL CA 1 1
14 9603 1 1 40 VAL CB C 6.192 6.551 16.314 1.00 . A A . 40 VAL CB 1 1
14 9604 1 1 40 VAL CG1 C 6.115 5.813 17.642 1.00 . A A . 40 VAL CG1 1 1
14 9605 1 1 40 VAL CG2 C 7.439 7.421 16.257 1.00 . A A . 40 VAL CG2 1 1
14 9606 1 1 40 VAL H H 6.545 7.217 13.861 1.00 . A A . 40 VAL H 1 1
14 9607 1 1 40 VAL HA H 6.962 4.844 15.257 1.00 . A A . 40 VAL HA 1 1
14 9608 1 1 40 VAL HB H 5.328 7.194 16.239 1.00 . A A . 40 VAL HB 1 1
14 9609 1 1 40 VAL HG11 H 6.151 6.526 18.454 1.00 . A A . 40 VAL HG11 1 1
14 9610 1 1 40 VAL HG12 H 6.950 5.133 17.724 1.00 . A A . 40 VAL HG12 1 1
14 9611 1 1 40 VAL HG13 H 5.191 5.256 17.693 1.00 . A A . 40 VAL HG13 1 1
14 9612 1 1 40 VAL HG21 H 8.317 6.795 16.306 1.00 . A A . 40 VAL HG21 1 1
14 9613 1 1 40 VAL HG22 H 7.438 8.107 17.091 1.00 . A A . 40 VAL HG22 1 1
14 9614 1 1 40 VAL HG23 H 7.446 7.978 15.333 1.00 . A A . 40 VAL HG23 1 1
14 9615 1 1 40 VAL N N 6.373 6.250 13.854 1.00 . A A . 40 VAL N 1 1
14 9616 1 1 40 VAL O O 4.666 3.784 15.754 1.00 . A A . 40 VAL O 1 1
14 9617 1 1 41 LYS C C 2.707 3.312 13.697 1.00 . A A . 41 LYS C 1 1
14 9618 1 1 41 LYS CA C 2.567 4.755 14.185 1.00 . A A . 41 LYS CA 1 1
14 9619 1 1 41 LYS CB C 1.741 5.594 13.198 1.00 . A A . 41 LYS CB 1 1
14 9620 1 1 41 LYS CD C 0.420 4.109 11.639 1.00 . A A . 41 LYS CD 1 1
14 9621 1 1 41 LYS CE C -0.950 3.539 11.318 1.00 . A A . 41 LYS CE 1 1
14 9622 1 1 41 LYS CG C 0.371 5.025 12.854 1.00 . A A . 41 LYS CG 1 1
14 9623 1 1 41 LYS H H 4.068 6.214 13.905 1.00 . A A . 41 LYS H 1 1
14 9624 1 1 41 LYS HA H 2.072 4.753 15.144 1.00 . A A . 41 LYS HA 1 1
14 9625 1 1 41 LYS HB2 H 1.596 6.575 13.623 1.00 . A A . 41 LYS HB2 1 1
14 9626 1 1 41 LYS HB3 H 2.303 5.695 12.281 1.00 . A A . 41 LYS HB3 1 1
14 9627 1 1 41 LYS HD2 H 0.773 4.672 10.788 1.00 . A A . 41 LYS HD2 1 1
14 9628 1 1 41 LYS HD3 H 1.100 3.294 11.841 1.00 . A A . 41 LYS HD3 1 1
14 9629 1 1 41 LYS HE2 H -1.628 4.357 11.118 1.00 . A A . 41 LYS HE2 1 1
14 9630 1 1 41 LYS HE3 H -0.871 2.918 10.439 1.00 . A A . 41 LYS HE3 1 1
14 9631 1 1 41 LYS HG2 H 0.006 4.459 13.698 1.00 . A A . 41 LYS HG2 1 1
14 9632 1 1 41 LYS HG3 H -0.306 5.844 12.649 1.00 . A A . 41 LYS HG3 1 1
14 9633 1 1 41 LYS HZ1 H -0.846 1.927 12.645 1.00 . A A . 41 LYS HZ1 1 1
14 9634 1 1 41 LYS HZ2 H -2.428 2.343 12.191 1.00 . A A . 41 LYS HZ2 1 1
14 9635 1 1 41 LYS HZ3 H -1.585 3.311 13.300 1.00 . A A . 41 LYS HZ3 1 1
14 9636 1 1 41 LYS N N 3.877 5.369 14.360 1.00 . A A . 41 LYS N 1 1
14 9637 1 1 41 LYS NZ N -1.489 2.727 12.441 1.00 . A A . 41 LYS NZ 1 1
14 9638 1 1 41 LYS O O 2.105 2.397 14.260 1.00 . A A . 41 LYS O 1 1
14 9639 1 1 42 ASP C C 4.634 0.938 12.954 1.00 . A A . 42 ASP C 1 1
14 9640 1 1 42 ASP CA C 3.709 1.788 12.087 1.00 . A A . 42 ASP CA 1 1
14 9641 1 1 42 ASP CB C 4.271 1.897 10.670 1.00 . A A . 42 ASP CB 1 1
14 9642 1 1 42 ASP CG C 4.331 0.555 9.965 1.00 . A A . 42 ASP CG 1 1
14 9643 1 1 42 ASP H H 4.027 3.872 12.306 1.00 . A A . 42 ASP H 1 1
14 9644 1 1 42 ASP HA H 2.742 1.309 12.043 1.00 . A A . 42 ASP HA 1 1
14 9645 1 1 42 ASP HB2 H 3.644 2.559 10.091 1.00 . A A . 42 ASP HB2 1 1
14 9646 1 1 42 ASP HB3 H 5.270 2.304 10.717 1.00 . A A . 42 ASP HB3 1 1
14 9647 1 1 42 ASP N N 3.527 3.112 12.673 1.00 . A A . 42 ASP N 1 1
14 9648 1 1 42 ASP O O 4.486 -0.282 13.025 1.00 . A A . 42 ASP O 1 1
14 9649 1 1 42 ASP OD1 O 3.279 0.088 9.481 1.00 . A A . 42 ASP OD1 1 1
14 9650 1 1 42 ASP OD2 O 5.431 -0.025 9.869 1.00 . A A . 42 ASP OD2 1 1
14 9651 1 1 43 VAL C C 5.713 0.297 15.700 1.00 . A A . 43 VAL C 1 1
14 9652 1 1 43 VAL CA C 6.488 0.912 14.536 1.00 . A A . 43 VAL CA 1 1
14 9653 1 1 43 VAL CB C 7.562 1.875 15.090 1.00 . A A . 43 VAL CB 1 1
14 9654 1 1 43 VAL CG1 C 8.523 1.145 16.017 1.00 . A A . 43 VAL CG1 1 1
14 9655 1 1 43 VAL CG2 C 8.322 2.539 13.953 1.00 . A A . 43 VAL CG2 1 1
14 9656 1 1 43 VAL H H 5.666 2.564 13.495 1.00 . A A . 43 VAL H 1 1
14 9657 1 1 43 VAL HA H 6.984 0.123 13.987 1.00 . A A . 43 VAL HA 1 1
14 9658 1 1 43 VAL HB H 7.066 2.645 15.660 1.00 . A A . 43 VAL HB 1 1
14 9659 1 1 43 VAL HG11 H 9.024 0.360 15.471 1.00 . A A . 43 VAL HG11 1 1
14 9660 1 1 43 VAL HG12 H 7.971 0.717 16.840 1.00 . A A . 43 VAL HG12 1 1
14 9661 1 1 43 VAL HG13 H 9.254 1.843 16.399 1.00 . A A . 43 VAL HG13 1 1
14 9662 1 1 43 VAL HG21 H 8.809 1.784 13.355 1.00 . A A . 43 VAL HG21 1 1
14 9663 1 1 43 VAL HG22 H 9.065 3.211 14.359 1.00 . A A . 43 VAL HG22 1 1
14 9664 1 1 43 VAL HG23 H 7.631 3.097 13.337 1.00 . A A . 43 VAL HG23 1 1
14 9665 1 1 43 VAL N N 5.576 1.595 13.623 1.00 . A A . 43 VAL N 1 1
14 9666 1 1 43 VAL O O 6.012 -0.815 16.147 1.00 . A A . 43 VAL O 1 1
14 9667 1 1 44 LEU C C 2.994 -0.615 16.773 1.00 . A A . 44 LEU C 1 1
14 9668 1 1 44 LEU CA C 3.854 0.550 17.250 1.00 . A A . 44 LEU CA 1 1
14 9669 1 1 44 LEU CB C 2.967 1.684 17.763 1.00 . A A . 44 LEU CB 1 1
14 9670 1 1 44 LEU CD1 C 2.886 0.925 20.150 1.00 . A A . 44 LEU CD1 1 1
14 9671 1 1 44 LEU CD2 C 1.135 2.487 19.275 1.00 . A A . 44 LEU CD2 1 1
14 9672 1 1 44 LEU CG C 2.057 1.322 18.939 1.00 . A A . 44 LEU CG 1 1
14 9673 1 1 44 LEU H H 4.554 1.925 15.802 1.00 . A A . 44 LEU H 1 1
14 9674 1 1 44 LEU HA H 4.490 0.208 18.052 1.00 . A A . 44 LEU HA 1 1
14 9675 1 1 44 LEU HB2 H 3.604 2.500 18.067 1.00 . A A . 44 LEU HB2 1 1
14 9676 1 1 44 LEU HB3 H 2.344 2.020 16.949 1.00 . A A . 44 LEU HB3 1 1
14 9677 1 1 44 LEU HD11 H 2.228 0.656 20.963 1.00 . A A . 44 LEU HD11 1 1
14 9678 1 1 44 LEU HD12 H 3.507 1.758 20.447 1.00 . A A . 44 LEU HD12 1 1
14 9679 1 1 44 LEU HD13 H 3.510 0.081 19.898 1.00 . A A . 44 LEU HD13 1 1
14 9680 1 1 44 LEU HD21 H 0.498 2.700 18.428 1.00 . A A . 44 LEU HD21 1 1
14 9681 1 1 44 LEU HD22 H 1.725 3.361 19.508 1.00 . A A . 44 LEU HD22 1 1
14 9682 1 1 44 LEU HD23 H 0.525 2.228 20.128 1.00 . A A . 44 LEU HD23 1 1
14 9683 1 1 44 LEU HG H 1.445 0.476 18.665 1.00 . A A . 44 LEU HG 1 1
14 9684 1 1 44 LEU N N 4.712 1.027 16.176 1.00 . A A . 44 LEU N 1 1
14 9685 1 1 44 LEU O O 2.742 -1.556 17.527 1.00 . A A . 44 LEU O 1 1
14 9686 1 1 45 ASP C C 2.626 -2.879 14.809 1.00 . A A . 45 ASP C 1 1
14 9687 1 1 45 ASP CA C 1.765 -1.633 14.932 1.00 . A A . 45 ASP CA 1 1
14 9688 1 1 45 ASP CB C 1.232 -1.250 13.544 1.00 . A A . 45 ASP CB 1 1
14 9689 1 1 45 ASP CG C 0.161 -0.179 13.577 1.00 . A A . 45 ASP CG 1 1
14 9690 1 1 45 ASP H H 2.740 0.250 14.985 1.00 . A A . 45 ASP H 1 1
14 9691 1 1 45 ASP HA H 0.933 -1.844 15.588 1.00 . A A . 45 ASP HA 1 1
14 9692 1 1 45 ASP HB2 H 2.053 -0.885 12.945 1.00 . A A . 45 ASP HB2 1 1
14 9693 1 1 45 ASP HB3 H 0.817 -2.130 13.073 1.00 . A A . 45 ASP HB3 1 1
14 9694 1 1 45 ASP N N 2.543 -0.546 15.522 1.00 . A A . 45 ASP N 1 1
14 9695 1 1 45 ASP O O 2.295 -3.934 15.350 1.00 . A A . 45 ASP O 1 1
14 9696 1 1 45 ASP OD1 O -0.575 -0.086 14.581 1.00 . A A . 45 ASP OD1 1 1
14 9697 1 1 45 ASP OD2 O 0.043 0.576 12.590 1.00 . A A . 45 ASP OD2 1 1
14 9698 1 1 46 SER C C 4.035 -4.962 13.131 1.00 . A A . 46 SER C 1 1
14 9699 1 1 46 SER CA C 4.691 -3.800 13.871 1.00 . A A . 46 SER CA 1 1
14 9700 1 1 46 SER CB C 5.322 -4.282 15.185 1.00 . A A . 46 SER CB 1 1
14 9701 1 1 46 SER H H 3.935 -1.841 13.719 1.00 . A A . 46 SER H 1 1
14 9702 1 1 46 SER HA H 5.476 -3.404 13.242 1.00 . A A . 46 SER HA 1 1
14 9703 1 1 46 SER HB2 H 5.685 -3.431 15.741 1.00 . A A . 46 SER HB2 1 1
14 9704 1 1 46 SER HB3 H 4.577 -4.803 15.770 1.00 . A A . 46 SER HB3 1 1
14 9705 1 1 46 SER HG H 7.102 -4.688 14.470 1.00 . A A . 46 SER HG 1 1
14 9706 1 1 46 SER N N 3.742 -2.724 14.104 1.00 . A A . 46 SER N 1 1
14 9707 1 1 46 SER O O 3.597 -5.942 13.735 1.00 . A A . 46 SER O 1 1
14 9708 1 1 46 SER OG O 6.407 -5.162 14.939 1.00 . A A . 46 SER OG 1 1
14 9709 1 1 47 VAL C C 4.631 -6.825 10.628 1.00 . A A . 47 VAL C 1 1
14 9710 1 1 47 VAL CA C 3.464 -5.910 10.981 1.00 . A A . 47 VAL CA 1 1
14 9711 1 1 47 VAL CB C 2.805 -5.369 9.695 1.00 . A A . 47 VAL CB 1 1
14 9712 1 1 47 VAL CG1 C 2.226 -6.500 8.860 1.00 . A A . 47 VAL CG1 1 1
14 9713 1 1 47 VAL CG2 C 1.727 -4.350 10.037 1.00 . A A . 47 VAL CG2 1 1
14 9714 1 1 47 VAL H H 4.212 -3.978 11.401 1.00 . A A . 47 VAL H 1 1
14 9715 1 1 47 VAL HA H 2.727 -6.469 11.542 1.00 . A A . 47 VAL HA 1 1
14 9716 1 1 47 VAL HB H 3.564 -4.872 9.109 1.00 . A A . 47 VAL HB 1 1
14 9717 1 1 47 VAL HG11 H 1.782 -6.094 7.963 1.00 . A A . 47 VAL HG11 1 1
14 9718 1 1 47 VAL HG12 H 1.473 -7.021 9.432 1.00 . A A . 47 VAL HG12 1 1
14 9719 1 1 47 VAL HG13 H 3.014 -7.189 8.591 1.00 . A A . 47 VAL HG13 1 1
14 9720 1 1 47 VAL HG21 H 0.953 -4.826 10.620 1.00 . A A . 47 VAL HG21 1 1
14 9721 1 1 47 VAL HG22 H 1.303 -3.957 9.125 1.00 . A A . 47 VAL HG22 1 1
14 9722 1 1 47 VAL HG23 H 2.162 -3.543 10.608 1.00 . A A . 47 VAL HG23 1 1
14 9723 1 1 47 VAL N N 3.947 -4.831 11.820 1.00 . A A . 47 VAL N 1 1
14 9724 1 1 47 VAL O O 4.471 -8.034 10.441 1.00 . A A . 47 VAL O 1 1
14 9725 1 1 48 LEU C C 8.105 -6.469 11.316 1.00 . A A . 48 LEU C 1 1
14 9726 1 1 48 LEU CA C 7.044 -6.964 10.342 1.00 . A A . 48 LEU CA 1 1
14 9727 1 1 48 LEU CB C 7.536 -6.811 8.901 1.00 . A A . 48 LEU CB 1 1
14 9728 1 1 48 LEU CD1 C 8.618 -9.072 8.762 1.00 . A A . 48 LEU CD1 1 1
14 9729 1 1 48 LEU CD2 C 9.278 -7.267 7.164 1.00 . A A . 48 LEU CD2 1 1
14 9730 1 1 48 LEU CG C 8.821 -7.574 8.578 1.00 . A A . 48 LEU CG 1 1
14 9731 1 1 48 LEU H H 5.854 -5.254 10.644 1.00 . A A . 48 LEU H 1 1
14 9732 1 1 48 LEU HA H 6.844 -8.006 10.543 1.00 . A A . 48 LEU HA 1 1
14 9733 1 1 48 LEU HB2 H 6.760 -7.157 8.235 1.00 . A A . 48 LEU HB2 1 1
14 9734 1 1 48 LEU HB3 H 7.709 -5.760 8.711 1.00 . A A . 48 LEU HB3 1 1
14 9735 1 1 48 LEU HD11 H 8.349 -9.276 9.788 1.00 . A A . 48 LEU HD11 1 1
14 9736 1 1 48 LEU HD12 H 9.534 -9.589 8.521 1.00 . A A . 48 LEU HD12 1 1
14 9737 1 1 48 LEU HD13 H 7.829 -9.413 8.106 1.00 . A A . 48 LEU HD13 1 1
14 9738 1 1 48 LEU HD21 H 9.468 -6.208 7.071 1.00 . A A . 48 LEU HD21 1 1
14 9739 1 1 48 LEU HD22 H 8.505 -7.555 6.465 1.00 . A A . 48 LEU HD22 1 1
14 9740 1 1 48 LEU HD23 H 10.182 -7.817 6.948 1.00 . A A . 48 LEU HD23 1 1
14 9741 1 1 48 LEU HG H 9.598 -7.257 9.258 1.00 . A A . 48 LEU HG 1 1
14 9742 1 1 48 LEU N N 5.810 -6.226 10.552 1.00 . A A . 48 LEU N 1 1
14 9743 1 1 48 LEU O O 8.403 -7.189 12.285 1.00 . A A . 48 LEU O 1 1
14 9744 1 1 48 LEU OXT O 8.592 -5.333 11.134 1.00 . A A . 48 LEU OXT 1 1
15 9745 1 1 1 SER C C -7.910 42.772 17.891 1.00 . A A . 1 SER C 1 1
15 9746 1 1 1 SER CA C -7.344 44.134 17.509 1.00 . A A . 1 SER CA 1 1
15 9747 1 1 1 SER CB C -6.858 44.886 18.748 1.00 . A A . 1 SER CB 1 1
15 9748 1 1 1 SER H1 H -8.706 44.414 15.970 1.00 . A A . 1 SER H1 1 1
15 9749 1 1 1 SER H2 H -7.968 45.842 16.507 1.00 . A A . 1 SER H2 1 1
15 9750 1 1 1 SER H3 H -9.175 45.109 17.443 1.00 . A A . 1 SER H3 1 1
15 9751 1 1 1 SER HA H -6.511 43.988 16.835 1.00 . A A . 1 SER HA 1 1
15 9752 1 1 1 SER HB2 H -7.673 44.987 19.450 1.00 . A A . 1 SER HB2 1 1
15 9753 1 1 1 SER HB3 H -6.048 44.341 19.209 1.00 . A A . 1 SER HB3 1 1
15 9754 1 1 1 SER HG H -6.508 46.779 19.155 1.00 . A A . 1 SER HG 1 1
15 9755 1 1 1 SER N N -8.368 44.931 16.811 1.00 . A A . 1 SER N 1 1
15 9756 1 1 1 SER O O -8.669 42.643 18.854 1.00 . A A . 1 SER O 1 1
15 9757 1 1 1 SER OG O -6.397 46.182 18.396 1.00 . A A . 1 SER OG 1 1
15 9758 1 1 2 SER C C -7.178 39.648 18.261 1.00 . A A . 2 SER C 1 1
15 9759 1 1 2 SER CA C -8.075 40.426 17.306 1.00 . A A . 2 SER CA 1 1
15 9760 1 1 2 SER CB C -8.155 39.710 15.957 1.00 . A A . 2 SER CB 1 1
15 9761 1 1 2 SER H H -6.925 41.927 16.369 1.00 . A A . 2 SER H 1 1
15 9762 1 1 2 SER HA H -9.065 40.502 17.729 1.00 . A A . 2 SER HA 1 1
15 9763 1 1 2 SER HB2 H -7.166 39.402 15.653 1.00 . A A . 2 SER HB2 1 1
15 9764 1 1 2 SER HB3 H -8.792 38.842 16.050 1.00 . A A . 2 SER HB3 1 1
15 9765 1 1 2 SER HG H -9.623 40.336 14.804 1.00 . A A . 2 SER HG 1 1
15 9766 1 1 2 SER N N -7.559 41.765 17.107 1.00 . A A . 2 SER N 1 1
15 9767 1 1 2 SER O O -6.059 40.072 18.562 1.00 . A A . 2 SER O 1 1
15 9768 1 1 2 SER OG O -8.694 40.568 14.963 1.00 . A A . 2 SER OG 1 1
15 9769 1 1 3 LEU C C -5.868 36.820 18.759 1.00 . A A . 3 LEU C 1 1
15 9770 1 1 3 LEU CA C -6.866 37.631 19.589 1.00 . A A . 3 LEU CA 1 1
15 9771 1 1 3 LEU CB C -7.777 36.687 20.401 1.00 . A A . 3 LEU CB 1 1
15 9772 1 1 3 LEU CD1 C -9.087 34.559 20.559 1.00 . A A . 3 LEU CD1 1 1
15 9773 1 1 3 LEU CD2 C -9.645 36.196 18.775 1.00 . A A . 3 LEU CD2 1 1
15 9774 1 1 3 LEU CG C -8.522 35.601 19.610 1.00 . A A . 3 LEU CG 1 1
15 9775 1 1 3 LEU H H -8.564 38.227 18.470 1.00 . A A . 3 LEU H 1 1
15 9776 1 1 3 LEU HA H -6.315 38.260 20.271 1.00 . A A . 3 LEU HA 1 1
15 9777 1 1 3 LEU HB2 H -7.170 36.194 21.146 1.00 . A A . 3 LEU HB2 1 1
15 9778 1 1 3 LEU HB3 H -8.514 37.291 20.913 1.00 . A A . 3 LEU HB3 1 1
15 9779 1 1 3 LEU HD11 H -8.280 34.108 21.118 1.00 . A A . 3 LEU HD11 1 1
15 9780 1 1 3 LEU HD12 H -9.601 33.797 19.991 1.00 . A A . 3 LEU HD12 1 1
15 9781 1 1 3 LEU HD13 H -9.777 35.029 21.242 1.00 . A A . 3 LEU HD13 1 1
15 9782 1 1 3 LEU HD21 H -10.153 35.406 18.242 1.00 . A A . 3 LEU HD21 1 1
15 9783 1 1 3 LEU HD22 H -9.235 36.900 18.067 1.00 . A A . 3 LEU HD22 1 1
15 9784 1 1 3 LEU HD23 H -10.346 36.701 19.423 1.00 . A A . 3 LEU HD23 1 1
15 9785 1 1 3 LEU HG H -7.828 35.109 18.943 1.00 . A A . 3 LEU HG 1 1
15 9786 1 1 3 LEU N N -7.655 38.500 18.719 1.00 . A A . 3 LEU N 1 1
15 9787 1 1 3 LEU O O -5.613 35.652 19.036 1.00 . A A . 3 LEU O 1 1
15 9788 1 1 4 LEU C C -3.054 36.459 17.520 1.00 . A A . 4 LEU C 1 1
15 9789 1 1 4 LEU CA C -4.380 36.792 16.832 1.00 . A A . 4 LEU CA 1 1
15 9790 1 1 4 LEU CB C -4.150 37.684 15.605 1.00 . A A . 4 LEU CB 1 1
15 9791 1 1 4 LEU CD1 C -3.831 37.953 13.135 1.00 . A A . 4 LEU CD1 1 1
15 9792 1 1 4 LEU CD2 C -2.557 36.189 14.347 1.00 . A A . 4 LEU CD2 1 1
15 9793 1 1 4 LEU CG C -3.867 36.958 14.283 1.00 . A A . 4 LEU CG 1 1
15 9794 1 1 4 LEU H H -5.456 38.421 17.645 1.00 . A A . 4 LEU H 1 1
15 9795 1 1 4 LEU HA H -4.849 35.873 16.518 1.00 . A A . 4 LEU HA 1 1
15 9796 1 1 4 LEU HB2 H -5.028 38.299 15.470 1.00 . A A . 4 LEU HB2 1 1
15 9797 1 1 4 LEU HB3 H -3.312 38.331 15.816 1.00 . A A . 4 LEU HB3 1 1
15 9798 1 1 4 LEU HD11 H -3.619 37.433 12.212 1.00 . A A . 4 LEU HD11 1 1
15 9799 1 1 4 LEU HD12 H -3.059 38.687 13.319 1.00 . A A . 4 LEU HD12 1 1
15 9800 1 1 4 LEU HD13 H -4.787 38.449 13.058 1.00 . A A . 4 LEU HD13 1 1
15 9801 1 1 4 LEU HD21 H -2.382 35.697 13.402 1.00 . A A . 4 LEU HD21 1 1
15 9802 1 1 4 LEU HD22 H -2.612 35.448 15.132 1.00 . A A . 4 LEU HD22 1 1
15 9803 1 1 4 LEU HD23 H -1.750 36.875 14.554 1.00 . A A . 4 LEU HD23 1 1
15 9804 1 1 4 LEU HG H -4.663 36.253 14.086 1.00 . A A . 4 LEU HG 1 1
15 9805 1 1 4 LEU N N -5.281 37.462 17.759 1.00 . A A . 4 LEU N 1 1
15 9806 1 1 4 LEU O O -2.806 35.307 17.879 1.00 . A A . 4 LEU O 1 1
15 9807 1 1 5 GLU C C -1.039 36.977 19.812 1.00 . A A . 5 GLU C 1 1
15 9808 1 1 5 GLU CA C -0.905 37.262 18.321 1.00 . A A . 5 GLU CA 1 1
15 9809 1 1 5 GLU CB C -0.008 38.487 18.094 1.00 . A A . 5 GLU CB 1 1
15 9810 1 1 5 GLU CD C 2.009 37.463 19.269 1.00 . A A . 5 GLU CD 1 1
15 9811 1 1 5 GLU CG C 1.484 38.169 18.032 1.00 . A A . 5 GLU CG 1 1
15 9812 1 1 5 GLU H H -2.492 38.380 17.477 1.00 . A A . 5 GLU H 1 1
15 9813 1 1 5 GLU HA H -0.460 36.405 17.840 1.00 . A A . 5 GLU HA 1 1
15 9814 1 1 5 GLU HB2 H -0.291 38.953 17.163 1.00 . A A . 5 GLU HB2 1 1
15 9815 1 1 5 GLU HB3 H -0.171 39.188 18.898 1.00 . A A . 5 GLU HB3 1 1
15 9816 1 1 5 GLU HG2 H 1.662 37.537 17.177 1.00 . A A . 5 GLU HG2 1 1
15 9817 1 1 5 GLU HG3 H 2.027 39.097 17.908 1.00 . A A . 5 GLU HG3 1 1
15 9818 1 1 5 GLU N N -2.220 37.474 17.729 1.00 . A A . 5 GLU N 1 1
15 9819 1 1 5 GLU O O -0.904 35.841 20.248 1.00 . A A . 5 GLU O 1 1
15 9820 1 1 5 GLU OE1 O 2.234 38.137 20.295 1.00 . A A . 5 GLU OE1 1 1
15 9821 1 1 5 GLU OE2 O 2.198 36.231 19.218 1.00 . A A . 5 GLU OE2 1 1
15 9822 1 1 6 LYS C C -2.699 37.211 22.523 1.00 . A A . 6 LYS C 1 1
15 9823 1 1 6 LYS CA C -1.410 37.891 22.044 1.00 . A A . 6 LYS CA 1 1
15 9824 1 1 6 LYS CB C -1.268 39.276 22.689 1.00 . A A . 6 LYS CB 1 1
15 9825 1 1 6 LYS CD C -2.114 41.639 22.906 1.00 . A A . 6 LYS CD 1 1
15 9826 1 1 6 LYS CE C -2.413 41.520 24.395 1.00 . A A . 6 LYS CE 1 1
15 9827 1 1 6 LYS CG C -2.278 40.303 22.194 1.00 . A A . 6 LYS CG 1 1
15 9828 1 1 6 LYS H H -1.552 38.873 20.170 1.00 . A A . 6 LYS H 1 1
15 9829 1 1 6 LYS HA H -0.572 37.282 22.350 1.00 . A A . 6 LYS HA 1 1
15 9830 1 1 6 LYS HB2 H -1.389 39.172 23.755 1.00 . A A . 6 LYS HB2 1 1
15 9831 1 1 6 LYS HB3 H -0.276 39.655 22.487 1.00 . A A . 6 LYS HB3 1 1
15 9832 1 1 6 LYS HD2 H -1.096 41.981 22.780 1.00 . A A . 6 LYS HD2 1 1
15 9833 1 1 6 LYS HD3 H -2.793 42.357 22.466 1.00 . A A . 6 LYS HD3 1 1
15 9834 1 1 6 LYS HE2 H -1.811 40.723 24.802 1.00 . A A . 6 LYS HE2 1 1
15 9835 1 1 6 LYS HE3 H -2.153 42.451 24.877 1.00 . A A . 6 LYS HE3 1 1
15 9836 1 1 6 LYS HG2 H -2.136 40.450 21.135 1.00 . A A . 6 LYS HG2 1 1
15 9837 1 1 6 LYS HG3 H -3.273 39.929 22.378 1.00 . A A . 6 LYS HG3 1 1
15 9838 1 1 6 LYS HZ1 H -4.425 42.078 24.523 1.00 . A A . 6 LYS HZ1 1 1
15 9839 1 1 6 LYS HZ2 H -3.968 40.893 25.640 1.00 . A A . 6 LYS HZ2 1 1
15 9840 1 1 6 LYS HZ3 H -4.190 40.478 24.012 1.00 . A A . 6 LYS HZ3 1 1
15 9841 1 1 6 LYS N N -1.357 38.006 20.587 1.00 . A A . 6 LYS N 1 1
15 9842 1 1 6 LYS NZ N -3.846 41.222 24.659 1.00 . A A . 6 LYS NZ 1 1
15 9843 1 1 6 LYS O O -3.170 37.467 23.632 1.00 . A A . 6 LYS O 1 1
15 9844 1 1 7 GLY C C -4.318 34.125 21.797 1.00 . A A . 7 GLY C 1 1
15 9845 1 1 7 GLY CA C -4.443 35.609 22.077 1.00 . A A . 7 GLY CA 1 1
15 9846 1 1 7 GLY H H -2.834 36.173 20.824 1.00 . A A . 7 GLY H 1 1
15 9847 1 1 7 GLY HA2 H -4.622 35.753 23.131 1.00 . A A . 7 GLY HA2 1 1
15 9848 1 1 7 GLY HA3 H -5.283 35.999 21.524 1.00 . A A . 7 GLY HA3 1 1
15 9849 1 1 7 GLY N N -3.250 36.336 21.698 1.00 . A A . 7 GLY N 1 1
15 9850 1 1 7 GLY O O -3.933 33.351 22.673 1.00 . A A . 7 GLY O 1 1
15 9851 1 1 8 LEU C C -3.182 31.790 20.226 1.00 . A A . 8 LEU C 1 1
15 9852 1 1 8 LEU CA C -4.602 32.344 20.151 1.00 . A A . 8 LEU CA 1 1
15 9853 1 1 8 LEU CB C -5.165 32.223 18.722 1.00 . A A . 8 LEU CB 1 1
15 9854 1 1 8 LEU CD1 C -4.513 29.858 18.084 1.00 . A A . 8 LEU CD1 1 1
15 9855 1 1 8 LEU CD2 C -6.648 30.286 19.321 1.00 . A A . 8 LEU CD2 1 1
15 9856 1 1 8 LEU CG C -5.667 30.832 18.294 1.00 . A A . 8 LEU CG 1 1
15 9857 1 1 8 LEU H H -4.875 34.425 19.904 1.00 . A A . 8 LEU H 1 1
15 9858 1 1 8 LEU HA H -5.232 31.787 20.828 1.00 . A A . 8 LEU HA 1 1
15 9859 1 1 8 LEU HB2 H -5.988 32.918 18.630 1.00 . A A . 8 LEU HB2 1 1
15 9860 1 1 8 LEU HB3 H -4.393 32.524 18.033 1.00 . A A . 8 LEU HB3 1 1
15 9861 1 1 8 LEU HD11 H -4.902 28.900 17.773 1.00 . A A . 8 LEU HD11 1 1
15 9862 1 1 8 LEU HD12 H -3.971 29.744 19.010 1.00 . A A . 8 LEU HD12 1 1
15 9863 1 1 8 LEU HD13 H -3.849 30.242 17.323 1.00 . A A . 8 LEU HD13 1 1
15 9864 1 1 8 LEU HD21 H -7.494 30.953 19.401 1.00 . A A . 8 LEU HD21 1 1
15 9865 1 1 8 LEU HD22 H -6.157 30.212 20.281 1.00 . A A . 8 LEU HD22 1 1
15 9866 1 1 8 LEU HD23 H -6.986 29.309 19.013 1.00 . A A . 8 LEU HD23 1 1
15 9867 1 1 8 LEU HG H -6.190 30.926 17.354 1.00 . A A . 8 LEU HG 1 1
15 9868 1 1 8 LEU N N -4.621 33.741 20.563 1.00 . A A . 8 LEU N 1 1
15 9869 1 1 8 LEU O O -2.931 30.780 20.883 1.00 . A A . 8 LEU O 1 1
15 9870 1 1 9 ASP C C -0.165 32.480 20.841 1.00 . A A . 9 ASP C 1 1
15 9871 1 1 9 ASP CA C -0.862 32.010 19.570 1.00 . A A . 9 ASP CA 1 1
15 9872 1 1 9 ASP CB C -0.121 32.510 18.332 1.00 . A A . 9 ASP CB 1 1
15 9873 1 1 9 ASP CG C 1.238 31.856 18.176 1.00 . A A . 9 ASP CG 1 1
15 9874 1 1 9 ASP H H -2.495 33.266 19.061 1.00 . A A . 9 ASP H 1 1
15 9875 1 1 9 ASP HA H -0.870 30.931 19.563 1.00 . A A . 9 ASP HA 1 1
15 9876 1 1 9 ASP HB2 H -0.709 32.289 17.456 1.00 . A A . 9 ASP HB2 1 1
15 9877 1 1 9 ASP HB3 H 0.019 33.577 18.411 1.00 . A A . 9 ASP HB3 1 1
15 9878 1 1 9 ASP N N -2.249 32.460 19.565 1.00 . A A . 9 ASP N 1 1
15 9879 1 1 9 ASP O O 0.876 31.953 21.234 1.00 . A A . 9 ASP O 1 1
15 9880 1 1 9 ASP OD1 O 1.292 30.677 17.774 1.00 . A A . 9 ASP OD1 1 1
15 9881 1 1 9 ASP OD2 O 2.258 32.514 18.461 1.00 . A A . 9 ASP OD2 1 1
15 9882 1 1 10 GLY C C -0.416 32.893 23.839 1.00 . A A . 10 GLY C 1 1
15 9883 1 1 10 GLY CA C -0.256 33.937 22.763 1.00 . A A . 10 GLY CA 1 1
15 9884 1 1 10 GLY H H -1.550 33.892 21.094 1.00 . A A . 10 GLY H 1 1
15 9885 1 1 10 GLY HA2 H 0.791 34.180 22.656 1.00 . A A . 10 GLY HA2 1 1
15 9886 1 1 10 GLY HA3 H -0.797 34.825 23.052 1.00 . A A . 10 GLY HA3 1 1
15 9887 1 1 10 GLY N N -0.763 33.465 21.492 1.00 . A A . 10 GLY N 1 1
15 9888 1 1 10 GLY O O 0.299 32.906 24.841 1.00 . A A . 10 GLY O 1 1
15 9889 1 1 11 ALA C C -0.306 30.004 24.620 1.00 . A A . 11 ALA C 1 1
15 9890 1 1 11 ALA CA C -1.560 30.861 24.530 1.00 . A A . 11 ALA CA 1 1
15 9891 1 1 11 ALA CB C -2.746 30.025 24.077 1.00 . A A . 11 ALA CB 1 1
15 9892 1 1 11 ALA H H -1.928 32.062 22.830 1.00 . A A . 11 ALA H 1 1
15 9893 1 1 11 ALA HA H -1.782 31.263 25.507 1.00 . A A . 11 ALA HA 1 1
15 9894 1 1 11 ALA HB1 H -2.536 29.599 23.107 1.00 . A A . 11 ALA HB1 1 1
15 9895 1 1 11 ALA HB2 H -3.625 30.651 24.013 1.00 . A A . 11 ALA HB2 1 1
15 9896 1 1 11 ALA HB3 H -2.919 29.232 24.788 1.00 . A A . 11 ALA HB3 1 1
15 9897 1 1 11 ALA N N -1.352 31.976 23.622 1.00 . A A . 11 ALA N 1 1
15 9898 1 1 11 ALA O O 0.005 29.460 25.677 1.00 . A A . 11 ALA O 1 1
15 9899 1 1 12 LYS C C 2.708 29.754 24.395 1.00 . A A . 12 LYS C 1 1
15 9900 1 1 12 LYS CA C 1.664 29.134 23.474 1.00 . A A . 12 LYS CA 1 1
15 9901 1 1 12 LYS CB C 2.236 29.049 22.054 1.00 . A A . 12 LYS CB 1 1
15 9902 1 1 12 LYS CD C 0.174 28.907 20.594 1.00 . A A . 12 LYS CD 1 1
15 9903 1 1 12 LYS CE C -0.417 28.232 19.367 1.00 . A A . 12 LYS CE 1 1
15 9904 1 1 12 LYS CG C 1.427 28.198 21.080 1.00 . A A . 12 LYS CG 1 1
15 9905 1 1 12 LYS H H 0.126 30.370 22.699 1.00 . A A . 12 LYS H 1 1
15 9906 1 1 12 LYS HA H 1.439 28.138 23.824 1.00 . A A . 12 LYS HA 1 1
15 9907 1 1 12 LYS HB2 H 2.300 30.047 21.648 1.00 . A A . 12 LYS HB2 1 1
15 9908 1 1 12 LYS HB3 H 3.233 28.636 22.109 1.00 . A A . 12 LYS HB3 1 1
15 9909 1 1 12 LYS HD2 H -0.561 28.896 21.383 1.00 . A A . 12 LYS HD2 1 1
15 9910 1 1 12 LYS HD3 H 0.425 29.929 20.346 1.00 . A A . 12 LYS HD3 1 1
15 9911 1 1 12 LYS HE2 H -0.702 27.224 19.629 1.00 . A A . 12 LYS HE2 1 1
15 9912 1 1 12 LYS HE3 H -1.291 28.784 19.055 1.00 . A A . 12 LYS HE3 1 1
15 9913 1 1 12 LYS HG2 H 2.047 27.964 20.228 1.00 . A A . 12 LYS HG2 1 1
15 9914 1 1 12 LYS HG3 H 1.140 27.282 21.577 1.00 . A A . 12 LYS HG3 1 1
15 9915 1 1 12 LYS HZ1 H 1.333 27.521 18.463 1.00 . A A . 12 LYS HZ1 1 1
15 9916 1 1 12 LYS HZ2 H 0.953 29.135 18.068 1.00 . A A . 12 LYS HZ2 1 1
15 9917 1 1 12 LYS HZ3 H 0.078 27.862 17.370 1.00 . A A . 12 LYS HZ3 1 1
15 9918 1 1 12 LYS N N 0.425 29.908 23.510 1.00 . A A . 12 LYS N 1 1
15 9919 1 1 12 LYS NZ N 0.552 28.183 18.241 1.00 . A A . 12 LYS NZ 1 1
15 9920 1 1 12 LYS O O 3.456 29.050 25.064 1.00 . A A . 12 LYS O 1 1
15 9921 1 1 13 LYS C C 3.300 31.700 26.744 1.00 . A A . 13 LYS C 1 1
15 9922 1 1 13 LYS CA C 3.695 31.797 25.273 1.00 . A A . 13 LYS CA 1 1
15 9923 1 1 13 LYS CB C 3.803 33.271 24.858 1.00 . A A . 13 LYS CB 1 1
15 9924 1 1 13 LYS CD C 3.700 33.539 22.335 1.00 . A A . 13 LYS CD 1 1
15 9925 1 1 13 LYS CE C 4.515 33.893 21.099 1.00 . A A . 13 LYS CE 1 1
15 9926 1 1 13 LYS CG C 4.588 33.509 23.571 1.00 . A A . 13 LYS CG 1 1
15 9927 1 1 13 LYS H H 2.103 31.592 23.893 1.00 . A A . 13 LYS H 1 1
15 9928 1 1 13 LYS HA H 4.658 31.326 25.144 1.00 . A A . 13 LYS HA 1 1
15 9929 1 1 13 LYS HB2 H 2.808 33.664 24.720 1.00 . A A . 13 LYS HB2 1 1
15 9930 1 1 13 LYS HB3 H 4.288 33.820 25.652 1.00 . A A . 13 LYS HB3 1 1
15 9931 1 1 13 LYS HD2 H 3.251 32.566 22.195 1.00 . A A . 13 LYS HD2 1 1
15 9932 1 1 13 LYS HD3 H 2.926 34.281 22.473 1.00 . A A . 13 LYS HD3 1 1
15 9933 1 1 13 LYS HE2 H 5.091 34.781 21.312 1.00 . A A . 13 LYS HE2 1 1
15 9934 1 1 13 LYS HE3 H 5.191 33.076 20.885 1.00 . A A . 13 LYS HE3 1 1
15 9935 1 1 13 LYS HG2 H 5.102 34.453 23.649 1.00 . A A . 13 LYS HG2 1 1
15 9936 1 1 13 LYS HG3 H 5.312 32.717 23.458 1.00 . A A . 13 LYS HG3 1 1
15 9937 1 1 13 LYS HZ1 H 3.076 33.315 19.688 1.00 . A A . 13 LYS HZ1 1 1
15 9938 1 1 13 LYS HZ2 H 4.271 34.348 19.076 1.00 . A A . 13 LYS HZ2 1 1
15 9939 1 1 13 LYS HZ3 H 3.046 34.973 20.064 1.00 . A A . 13 LYS HZ3 1 1
15 9940 1 1 13 LYS N N 2.741 31.083 24.434 1.00 . A A . 13 LYS N 1 1
15 9941 1 1 13 LYS NZ N 3.668 34.148 19.904 1.00 . A A . 13 LYS NZ 1 1
15 9942 1 1 13 LYS O O 4.125 31.913 27.634 1.00 . A A . 13 LYS O 1 1
15 9943 1 1 14 ALA C C 1.698 29.833 28.881 1.00 . A A . 14 ALA C 1 1
15 9944 1 1 14 ALA CA C 1.526 31.255 28.350 1.00 . A A . 14 ALA CA 1 1
15 9945 1 1 14 ALA CB C 0.062 31.665 28.403 1.00 . A A . 14 ALA CB 1 1
15 9946 1 1 14 ALA H H 1.430 31.214 26.237 1.00 . A A . 14 ALA H 1 1
15 9947 1 1 14 ALA HA H 2.088 31.933 28.976 1.00 . A A . 14 ALA HA 1 1
15 9948 1 1 14 ALA HB1 H -0.524 30.986 27.801 1.00 . A A . 14 ALA HB1 1 1
15 9949 1 1 14 ALA HB2 H -0.047 32.669 28.022 1.00 . A A . 14 ALA HB2 1 1
15 9950 1 1 14 ALA HB3 H -0.286 31.627 29.426 1.00 . A A . 14 ALA HB3 1 1
15 9951 1 1 14 ALA N N 2.036 31.375 26.990 1.00 . A A . 14 ALA N 1 1
15 9952 1 1 14 ALA O O 2.193 29.630 29.994 1.00 . A A . 14 ALA O 1 1
15 9953 1 1 15 VAL C C 2.827 26.955 28.366 1.00 . A A . 15 VAL C 1 1
15 9954 1 1 15 VAL CA C 1.385 27.450 28.483 1.00 . A A . 15 VAL CA 1 1
15 9955 1 1 15 VAL CB C 0.447 26.551 27.635 1.00 . A A . 15 VAL CB 1 1
15 9956 1 1 15 VAL CG1 C 0.895 26.493 26.180 1.00 . A A . 15 VAL CG1 1 1
15 9957 1 1 15 VAL CG2 C 0.355 25.153 28.231 1.00 . A A . 15 VAL CG2 1 1
15 9958 1 1 15 VAL H H 0.914 29.074 27.204 1.00 . A A . 15 VAL H 1 1
15 9959 1 1 15 VAL HA H 1.077 27.381 29.519 1.00 . A A . 15 VAL HA 1 1
15 9960 1 1 15 VAL HB H -0.542 26.986 27.660 1.00 . A A . 15 VAL HB 1 1
15 9961 1 1 15 VAL HG11 H 0.234 25.845 25.622 1.00 . A A . 15 VAL HG11 1 1
15 9962 1 1 15 VAL HG12 H 1.903 26.110 26.128 1.00 . A A . 15 VAL HG12 1 1
15 9963 1 1 15 VAL HG13 H 0.865 27.485 25.755 1.00 . A A . 15 VAL HG13 1 1
15 9964 1 1 15 VAL HG21 H -0.286 24.540 27.615 1.00 . A A . 15 VAL HG21 1 1
15 9965 1 1 15 VAL HG22 H -0.056 25.216 29.227 1.00 . A A . 15 VAL HG22 1 1
15 9966 1 1 15 VAL HG23 H 1.340 24.715 28.274 1.00 . A A . 15 VAL HG23 1 1
15 9967 1 1 15 VAL N N 1.291 28.852 28.083 1.00 . A A . 15 VAL N 1 1
15 9968 1 1 15 VAL O O 3.235 26.006 29.043 1.00 . A A . 15 VAL O 1 1
15 9969 1 1 16 GLY C C 5.892 27.808 28.395 1.00 . A A . 16 GLY C 1 1
15 9970 1 1 16 GLY CA C 4.986 27.249 27.321 1.00 . A A . 16 GLY CA 1 1
15 9971 1 1 16 GLY H H 3.228 28.374 27.020 1.00 . A A . 16 GLY H 1 1
15 9972 1 1 16 GLY HA2 H 5.064 26.170 27.320 1.00 . A A . 16 GLY HA2 1 1
15 9973 1 1 16 GLY HA3 H 5.313 27.621 26.361 1.00 . A A . 16 GLY HA3 1 1
15 9974 1 1 16 GLY N N 3.603 27.619 27.519 1.00 . A A . 16 GLY N 1 1
15 9975 1 1 16 GLY O O 6.793 28.591 28.106 1.00 . A A . 16 GLY O 1 1
15 9976 1 1 17 GLY C C 7.659 26.866 30.893 1.00 . A A . 17 GLY C 1 1
15 9977 1 1 17 GLY CA C 6.510 27.830 30.723 1.00 . A A . 17 GLY CA 1 1
15 9978 1 1 17 GLY H H 4.855 26.859 29.818 1.00 . A A . 17 GLY H 1 1
15 9979 1 1 17 GLY HA2 H 6.901 28.814 30.513 1.00 . A A . 17 GLY HA2 1 1
15 9980 1 1 17 GLY HA3 H 5.941 27.860 31.639 1.00 . A A . 17 GLY HA3 1 1
15 9981 1 1 17 GLY N N 5.643 27.422 29.637 1.00 . A A . 17 GLY N 1 1
15 9982 1 1 17 GLY O O 8.791 27.269 31.168 1.00 . A A . 17 GLY O 1 1
15 9983 1 1 18 LEU C C 8.993 24.300 29.409 1.00 . A A . 18 LEU C 1 1
15 9984 1 1 18 LEU CA C 8.371 24.545 30.782 1.00 . A A . 18 LEU CA 1 1
15 9985 1 1 18 LEU CB C 7.760 23.252 31.348 1.00 . A A . 18 LEU CB 1 1
15 9986 1 1 18 LEU CD1 C 6.498 22.314 29.356 1.00 . A A . 18 LEU CD1 1 1
15 9987 1 1 18 LEU CD2 C 5.744 21.785 31.677 1.00 . A A . 18 LEU CD2 1 1
15 9988 1 1 18 LEU CG C 6.386 22.837 30.783 1.00 . A A . 18 LEU CG 1 1
15 9989 1 1 18 LEU H H 6.428 25.341 30.537 1.00 . A A . 18 LEU H 1 1
15 9990 1 1 18 LEU HA H 9.148 24.885 31.452 1.00 . A A . 18 LEU HA 1 1
15 9991 1 1 18 LEU HB2 H 8.454 22.446 31.163 1.00 . A A . 18 LEU HB2 1 1
15 9992 1 1 18 LEU HB3 H 7.659 23.370 32.417 1.00 . A A . 18 LEU HB3 1 1
15 9993 1 1 18 LEU HD11 H 7.174 21.472 29.331 1.00 . A A . 18 LEU HD11 1 1
15 9994 1 1 18 LEU HD12 H 6.874 23.097 28.713 1.00 . A A . 18 LEU HD12 1 1
15 9995 1 1 18 LEU HD13 H 5.524 22.003 29.010 1.00 . A A . 18 LEU HD13 1 1
15 9996 1 1 18 LEU HD21 H 4.779 21.512 31.275 1.00 . A A . 18 LEU HD21 1 1
15 9997 1 1 18 LEU HD22 H 5.619 22.185 32.672 1.00 . A A . 18 LEU HD22 1 1
15 9998 1 1 18 LEU HD23 H 6.377 20.911 31.718 1.00 . A A . 18 LEU HD23 1 1
15 9999 1 1 18 LEU HG H 5.738 23.700 30.769 1.00 . A A . 18 LEU HG 1 1
15 10000 1 1 18 LEU N N 7.362 25.590 30.713 1.00 . A A . 18 LEU N 1 1
15 10001 1 1 18 LEU O O 9.761 23.356 29.220 1.00 . A A . 18 LEU O 1 1
15 10002 1 1 19 GLY C C 8.865 26.235 26.268 1.00 . A A . 19 GLY C 1 1
15 10003 1 1 19 GLY CA C 9.171 25.020 27.113 1.00 . A A . 19 GLY CA 1 1
15 10004 1 1 19 GLY H H 8.057 25.902 28.672 1.00 . A A . 19 GLY H 1 1
15 10005 1 1 19 GLY HA2 H 10.241 24.884 27.157 1.00 . A A . 19 GLY HA2 1 1
15 10006 1 1 19 GLY HA3 H 8.724 24.152 26.651 1.00 . A A . 19 GLY HA3 1 1
15 10007 1 1 19 GLY N N 8.657 25.159 28.456 1.00 . A A . 19 GLY N 1 1
15 10008 1 1 19 GLY O O 8.209 26.127 25.234 1.00 . A A . 19 GLY O 1 1
15 10009 1 1 20 LYS C C 9.927 28.669 24.714 1.00 . A A . 20 LYS C 1 1
15 10010 1 1 20 LYS CA C 9.111 28.643 26.001 1.00 . A A . 20 LYS CA 1 1
15 10011 1 1 20 LYS CB C 9.474 29.824 26.906 1.00 . A A . 20 LYS CB 1 1
15 10012 1 1 20 LYS CD C 9.087 32.240 27.423 1.00 . A A . 20 LYS CD 1 1
15 10013 1 1 20 LYS CE C 7.966 31.957 28.413 1.00 . A A . 20 LYS CE 1 1
15 10014 1 1 20 LYS CG C 9.128 31.186 26.329 1.00 . A A . 20 LYS CG 1 1
15 10015 1 1 20 LYS H H 9.860 27.406 27.553 1.00 . A A . 20 LYS H 1 1
15 10016 1 1 20 LYS HA H 8.062 28.698 25.752 1.00 . A A . 20 LYS HA 1 1
15 10017 1 1 20 LYS HB2 H 8.952 29.717 27.844 1.00 . A A . 20 LYS HB2 1 1
15 10018 1 1 20 LYS HB3 H 10.538 29.798 27.094 1.00 . A A . 20 LYS HB3 1 1
15 10019 1 1 20 LYS HD2 H 10.031 32.237 27.948 1.00 . A A . 20 LYS HD2 1 1
15 10020 1 1 20 LYS HD3 H 8.924 33.208 26.972 1.00 . A A . 20 LYS HD3 1 1
15 10021 1 1 20 LYS HE2 H 7.019 32.095 27.914 1.00 . A A . 20 LYS HE2 1 1
15 10022 1 1 20 LYS HE3 H 8.050 30.929 28.742 1.00 . A A . 20 LYS HE3 1 1
15 10023 1 1 20 LYS HG2 H 9.878 31.461 25.603 1.00 . A A . 20 LYS HG2 1 1
15 10024 1 1 20 LYS HG3 H 8.160 31.134 25.852 1.00 . A A . 20 LYS HG3 1 1
15 10025 1 1 20 LYS HZ1 H 7.168 32.697 30.192 1.00 . A A . 20 LYS HZ1 1 1
15 10026 1 1 20 LYS HZ2 H 8.044 33.847 29.308 1.00 . A A . 20 LYS HZ2 1 1
15 10027 1 1 20 LYS HZ3 H 8.863 32.639 30.174 1.00 . A A . 20 LYS HZ3 1 1
15 10028 1 1 20 LYS N N 9.339 27.392 26.714 1.00 . A A . 20 LYS N 1 1
15 10029 1 1 20 LYS NZ N 8.016 32.850 29.600 1.00 . A A . 20 LYS NZ 1 1
15 10030 1 1 20 LYS O O 9.588 29.361 23.753 1.00 . A A . 20 LYS O 1 1
15 10031 1 1 21 LEU C C 11.972 26.235 23.231 1.00 . A A . 21 LEU C 1 1
15 10032 1 1 21 LEU CA C 11.813 27.724 23.518 1.00 . A A . 21 LEU CA 1 1
15 10033 1 1 21 LEU CB C 13.190 28.396 23.672 1.00 . A A . 21 LEU CB 1 1
15 10034 1 1 21 LEU CD1 C 15.548 28.288 24.510 1.00 . A A . 21 LEU CD1 1 1
15 10035 1 1 21 LEU CD2 C 13.668 28.109 26.135 1.00 . A A . 21 LEU CD2 1 1
15 10036 1 1 21 LEU CG C 14.129 27.785 24.720 1.00 . A A . 21 LEU CG 1 1
15 10037 1 1 21 LEU H H 11.253 27.428 25.530 1.00 . A A . 21 LEU H 1 1
15 10038 1 1 21 LEU HA H 11.290 28.180 22.692 1.00 . A A . 21 LEU HA 1 1
15 10039 1 1 21 LEU HB2 H 13.689 28.361 22.714 1.00 . A A . 21 LEU HB2 1 1
15 10040 1 1 21 LEU HB3 H 13.029 29.432 23.930 1.00 . A A . 21 LEU HB3 1 1
15 10041 1 1 21 LEU HD11 H 16.200 27.839 25.246 1.00 . A A . 21 LEU HD11 1 1
15 10042 1 1 21 LEU HD12 H 15.571 29.363 24.618 1.00 . A A . 21 LEU HD12 1 1
15 10043 1 1 21 LEU HD13 H 15.883 28.019 23.520 1.00 . A A . 21 LEU HD13 1 1
15 10044 1 1 21 LEU HD21 H 12.672 27.719 26.283 1.00 . A A . 21 LEU HD21 1 1
15 10045 1 1 21 LEU HD22 H 13.662 29.180 26.278 1.00 . A A . 21 LEU HD22 1 1
15 10046 1 1 21 LEU HD23 H 14.343 27.655 26.847 1.00 . A A . 21 LEU HD23 1 1
15 10047 1 1 21 LEU HG H 14.135 26.713 24.605 1.00 . A A . 21 LEU HG 1 1
15 10048 1 1 21 LEU N N 11.002 27.899 24.707 1.00 . A A . 21 LEU N 1 1
15 10049 1 1 21 LEU O O 11.975 25.412 24.153 1.00 . A A . 21 LEU O 1 1
15 10050 1 1 22 GLY C C 10.907 23.845 21.235 1.00 . A A . 22 GLY C 1 1
15 10051 1 1 22 GLY CA C 12.229 24.495 21.587 1.00 . A A . 22 GLY CA 1 1
15 10052 1 1 22 GLY H H 12.030 26.579 21.263 1.00 . A A . 22 GLY H 1 1
15 10053 1 1 22 GLY HA2 H 12.889 24.431 20.736 1.00 . A A . 22 GLY HA2 1 1
15 10054 1 1 22 GLY HA3 H 12.673 23.961 22.414 1.00 . A A . 22 GLY HA3 1 1
15 10055 1 1 22 GLY N N 12.071 25.885 21.961 1.00 . A A . 22 GLY N 1 1
15 10056 1 1 22 GLY O O 10.796 23.148 20.226 1.00 . A A . 22 GLY O 1 1
15 10057 1 1 23 LYS C C 7.869 24.193 20.685 1.00 . A A . 23 LYS C 1 1
15 10058 1 1 23 LYS CA C 8.572 23.508 21.853 1.00 . A A . 23 LYS CA 1 1
15 10059 1 1 23 LYS CB C 7.727 23.633 23.124 1.00 . A A . 23 LYS CB 1 1
15 10060 1 1 23 LYS CD C 8.039 21.307 24.033 1.00 . A A . 23 LYS CD 1 1
15 10061 1 1 23 LYS CE C 8.598 20.457 25.164 1.00 . A A . 23 LYS CE 1 1
15 10062 1 1 23 LYS CG C 8.238 22.791 24.288 1.00 . A A . 23 LYS CG 1 1
15 10063 1 1 23 LYS H H 10.046 24.664 22.841 1.00 . A A . 23 LYS H 1 1
15 10064 1 1 23 LYS HA H 8.700 22.460 21.617 1.00 . A A . 23 LYS HA 1 1
15 10065 1 1 23 LYS HB2 H 7.717 24.667 23.436 1.00 . A A . 23 LYS HB2 1 1
15 10066 1 1 23 LYS HB3 H 6.717 23.322 22.902 1.00 . A A . 23 LYS HB3 1 1
15 10067 1 1 23 LYS HD2 H 6.982 21.109 23.932 1.00 . A A . 23 LYS HD2 1 1
15 10068 1 1 23 LYS HD3 H 8.544 21.042 23.115 1.00 . A A . 23 LYS HD3 1 1
15 10069 1 1 23 LYS HE2 H 8.169 20.791 26.097 1.00 . A A . 23 LYS HE2 1 1
15 10070 1 1 23 LYS HE3 H 8.321 19.425 24.992 1.00 . A A . 23 LYS HE3 1 1
15 10071 1 1 23 LYS HG2 H 9.292 22.984 24.423 1.00 . A A . 23 LYS HG2 1 1
15 10072 1 1 23 LYS HG3 H 7.702 23.069 25.184 1.00 . A A . 23 LYS HG3 1 1
15 10073 1 1 23 LYS HZ1 H 10.506 20.366 24.315 1.00 . A A . 23 LYS HZ1 1 1
15 10074 1 1 23 LYS HZ2 H 10.449 19.853 25.931 1.00 . A A . 23 LYS HZ2 1 1
15 10075 1 1 23 LYS HZ3 H 10.364 21.505 25.567 1.00 . A A . 23 LYS HZ3 1 1
15 10076 1 1 23 LYS N N 9.898 24.083 22.064 1.00 . A A . 23 LYS N 1 1
15 10077 1 1 23 LYS NZ N 10.079 20.553 25.249 1.00 . A A . 23 LYS NZ 1 1
15 10078 1 1 23 LYS O O 6.964 23.626 20.074 1.00 . A A . 23 LYS O 1 1
15 10079 1 1 24 ASP C C 8.067 25.524 17.934 1.00 . A A . 24 ASP C 1 1
15 10080 1 1 24 ASP CA C 7.751 26.183 19.273 1.00 . A A . 24 ASP CA 1 1
15 10081 1 1 24 ASP CB C 8.296 27.619 19.302 1.00 . A A . 24 ASP CB 1 1
15 10082 1 1 24 ASP CG C 9.794 27.688 19.073 1.00 . A A . 24 ASP CG 1 1
15 10083 1 1 24 ASP H H 9.068 25.777 20.875 1.00 . A A . 24 ASP H 1 1
15 10084 1 1 24 ASP HA H 6.680 26.210 19.403 1.00 . A A . 24 ASP HA 1 1
15 10085 1 1 24 ASP HB2 H 7.809 28.199 18.531 1.00 . A A . 24 ASP HB2 1 1
15 10086 1 1 24 ASP HB3 H 8.077 28.059 20.265 1.00 . A A . 24 ASP HB3 1 1
15 10087 1 1 24 ASP N N 8.320 25.401 20.366 1.00 . A A . 24 ASP N 1 1
15 10088 1 1 24 ASP O O 7.292 25.622 16.983 1.00 . A A . 24 ASP O 1 1
15 10089 1 1 24 ASP OD1 O 10.538 26.944 19.746 1.00 . A A . 24 ASP OD1 1 1
15 10090 1 1 24 ASP OD2 O 10.238 28.498 18.233 1.00 . A A . 24 ASP OD2 1 1
15 10091 1 1 25 ALA C C 8.842 22.769 16.611 1.00 . A A . 25 ALA C 1 1
15 10092 1 1 25 ALA CA C 9.582 24.099 16.676 1.00 . A A . 25 ALA CA 1 1
15 10093 1 1 25 ALA CB C 11.085 23.871 16.651 1.00 . A A . 25 ALA CB 1 1
15 10094 1 1 25 ALA H H 9.799 24.827 18.651 1.00 . A A . 25 ALA H 1 1
15 10095 1 1 25 ALA HA H 9.314 24.695 15.814 1.00 . A A . 25 ALA HA 1 1
15 10096 1 1 25 ALA HB1 H 11.355 23.357 15.738 1.00 . A A . 25 ALA HB1 1 1
15 10097 1 1 25 ALA HB2 H 11.371 23.270 17.500 1.00 . A A . 25 ALA HB2 1 1
15 10098 1 1 25 ALA HB3 H 11.595 24.823 16.695 1.00 . A A . 25 ALA HB3 1 1
15 10099 1 1 25 ALA N N 9.200 24.833 17.871 1.00 . A A . 25 ALA N 1 1
15 10100 1 1 25 ALA O O 8.654 22.196 15.538 1.00 . A A . 25 ALA O 1 1
15 10101 1 1 26 VAL C C 6.276 21.183 17.301 1.00 . A A . 26 VAL C 1 1
15 10102 1 1 26 VAL CA C 7.685 21.032 17.864 1.00 . A A . 26 VAL CA 1 1
15 10103 1 1 26 VAL CB C 7.609 20.530 19.325 1.00 . A A . 26 VAL CB 1 1
15 10104 1 1 26 VAL CG1 C 6.876 19.198 19.410 1.00 . A A . 26 VAL CG1 1 1
15 10105 1 1 26 VAL CG2 C 8.999 20.415 19.927 1.00 . A A . 26 VAL CG2 1 1
15 10106 1 1 26 VAL H H 8.579 22.808 18.591 1.00 . A A . 26 VAL H 1 1
15 10107 1 1 26 VAL HA H 8.219 20.299 17.279 1.00 . A A . 26 VAL HA 1 1
15 10108 1 1 26 VAL HB H 7.052 21.253 19.901 1.00 . A A . 26 VAL HB 1 1
15 10109 1 1 26 VAL HG11 H 6.842 18.871 20.439 1.00 . A A . 26 VAL HG11 1 1
15 10110 1 1 26 VAL HG12 H 7.394 18.462 18.814 1.00 . A A . 26 VAL HG12 1 1
15 10111 1 1 26 VAL HG13 H 5.869 19.318 19.038 1.00 . A A . 26 VAL HG13 1 1
15 10112 1 1 26 VAL HG21 H 9.476 21.386 19.916 1.00 . A A . 26 VAL HG21 1 1
15 10113 1 1 26 VAL HG22 H 9.587 19.720 19.347 1.00 . A A . 26 VAL HG22 1 1
15 10114 1 1 26 VAL HG23 H 8.924 20.063 20.945 1.00 . A A . 26 VAL HG23 1 1
15 10115 1 1 26 VAL N N 8.410 22.294 17.773 1.00 . A A . 26 VAL N 1 1
15 10116 1 1 26 VAL O O 5.729 20.247 16.713 1.00 . A A . 26 VAL O 1 1
15 10117 1 1 27 GLU C C 4.247 22.308 15.496 1.00 . A A . 27 GLU C 1 1
15 10118 1 1 27 GLU CA C 4.361 22.667 16.969 1.00 . A A . 27 GLU CA 1 1
15 10119 1 1 27 GLU CB C 4.020 24.147 17.138 1.00 . A A . 27 GLU CB 1 1
15 10120 1 1 27 GLU CD C 3.420 26.027 18.690 1.00 . A A . 27 GLU CD 1 1
15 10121 1 1 27 GLU CG C 3.958 24.617 18.578 1.00 . A A . 27 GLU CG 1 1
15 10122 1 1 27 GLU H H 6.188 23.071 17.966 1.00 . A A . 27 GLU H 1 1
15 10123 1 1 27 GLU HA H 3.654 22.074 17.530 1.00 . A A . 27 GLU HA 1 1
15 10124 1 1 27 GLU HB2 H 4.768 24.733 16.626 1.00 . A A . 27 GLU HB2 1 1
15 10125 1 1 27 GLU HB3 H 3.059 24.333 16.681 1.00 . A A . 27 GLU HB3 1 1
15 10126 1 1 27 GLU HG2 H 3.312 23.954 19.133 1.00 . A A . 27 GLU HG2 1 1
15 10127 1 1 27 GLU HG3 H 4.954 24.590 18.999 1.00 . A A . 27 GLU HG3 1 1
15 10128 1 1 27 GLU N N 5.700 22.374 17.476 1.00 . A A . 27 GLU N 1 1
15 10129 1 1 27 GLU O O 3.384 21.531 15.105 1.00 . A A . 27 GLU O 1 1
15 10130 1 1 27 GLU OE1 O 4.214 26.984 18.595 1.00 . A A . 27 GLU OE1 1 1
15 10131 1 1 27 GLU OE2 O 2.193 26.184 18.849 1.00 . A A . 27 GLU OE2 1 1
15 10132 1 1 28 ASP C C 5.044 21.208 12.874 1.00 . A A . 28 ASP C 1 1
15 10133 1 1 28 ASP CA C 5.123 22.683 13.245 1.00 . A A . 28 ASP CA 1 1
15 10134 1 1 28 ASP CB C 6.375 23.300 12.621 1.00 . A A . 28 ASP CB 1 1
15 10135 1 1 28 ASP CG C 6.309 23.347 11.107 1.00 . A A . 28 ASP CG 1 1
15 10136 1 1 28 ASP H H 5.842 23.434 15.089 1.00 . A A . 28 ASP H 1 1
15 10137 1 1 28 ASP HA H 4.253 23.188 12.857 1.00 . A A . 28 ASP HA 1 1
15 10138 1 1 28 ASP HB2 H 6.492 24.308 12.988 1.00 . A A . 28 ASP HB2 1 1
15 10139 1 1 28 ASP HB3 H 7.238 22.716 12.907 1.00 . A A . 28 ASP HB3 1 1
15 10140 1 1 28 ASP N N 5.143 22.869 14.695 1.00 . A A . 28 ASP N 1 1
15 10141 1 1 28 ASP O O 4.178 20.803 12.103 1.00 . A A . 28 ASP O 1 1
15 10142 1 1 28 ASP OD1 O 6.736 22.375 10.447 1.00 . A A . 28 ASP OD1 1 1
15 10143 1 1 28 ASP OD2 O 5.841 24.375 10.567 1.00 . A A . 28 ASP OD2 1 1
15 10144 1 1 29 LEU C C 4.708 18.255 13.328 1.00 . A A . 29 LEU C 1 1
15 10145 1 1 29 LEU CA C 6.035 18.995 13.145 1.00 . A A . 29 LEU CA 1 1
15 10146 1 1 29 LEU CB C 7.114 18.345 14.015 1.00 . A A . 29 LEU CB 1 1
15 10147 1 1 29 LEU CD1 C 9.481 18.277 14.839 1.00 . A A . 29 LEU CD1 1 1
15 10148 1 1 29 LEU CD2 C 9.012 18.821 12.445 1.00 . A A . 29 LEU CD2 1 1
15 10149 1 1 29 LEU CG C 8.514 18.950 13.876 1.00 . A A . 29 LEU CG 1 1
15 10150 1 1 29 LEU H H 6.518 20.792 14.149 1.00 . A A . 29 LEU H 1 1
15 10151 1 1 29 LEU HA H 6.332 18.917 12.111 1.00 . A A . 29 LEU HA 1 1
15 10152 1 1 29 LEU HB2 H 6.812 18.425 15.050 1.00 . A A . 29 LEU HB2 1 1
15 10153 1 1 29 LEU HB3 H 7.173 17.299 13.755 1.00 . A A . 29 LEU HB3 1 1
15 10154 1 1 29 LEU HD11 H 9.529 17.222 14.618 1.00 . A A . 29 LEU HD11 1 1
15 10155 1 1 29 LEU HD12 H 9.137 18.420 15.852 1.00 . A A . 29 LEU HD12 1 1
15 10156 1 1 29 LEU HD13 H 10.463 18.713 14.726 1.00 . A A . 29 LEU HD13 1 1
15 10157 1 1 29 LEU HD21 H 8.334 19.337 11.779 1.00 . A A . 29 LEU HD21 1 1
15 10158 1 1 29 LEU HD22 H 9.057 17.777 12.172 1.00 . A A . 29 LEU HD22 1 1
15 10159 1 1 29 LEU HD23 H 9.996 19.257 12.364 1.00 . A A . 29 LEU HD23 1 1
15 10160 1 1 29 LEU HG H 8.471 20.001 14.124 1.00 . A A . 29 LEU HG 1 1
15 10161 1 1 29 LEU N N 5.922 20.412 13.468 1.00 . A A . 29 LEU N 1 1
15 10162 1 1 29 LEU O O 4.289 17.495 12.453 1.00 . A A . 29 LEU O 1 1
15 10163 1 1 30 GLU C C 1.578 18.467 14.203 1.00 . A A . 30 GLU C 1 1
15 10164 1 1 30 GLU CA C 2.813 17.762 14.763 1.00 . A A . 30 GLU CA 1 1
15 10165 1 1 30 GLU CB C 2.694 17.527 16.278 1.00 . A A . 30 GLU CB 1 1
15 10166 1 1 30 GLU CD C 1.500 19.411 17.479 1.00 . A A . 30 GLU CD 1 1
15 10167 1 1 30 GLU CG C 2.831 18.779 17.133 1.00 . A A . 30 GLU CG 1 1
15 10168 1 1 30 GLU H H 4.377 19.160 15.085 1.00 . A A . 30 GLU H 1 1
15 10169 1 1 30 GLU HA H 2.890 16.800 14.280 1.00 . A A . 30 GLU HA 1 1
15 10170 1 1 30 GLU HB2 H 1.729 17.091 16.482 1.00 . A A . 30 GLU HB2 1 1
15 10171 1 1 30 GLU HB3 H 3.462 16.829 16.579 1.00 . A A . 30 GLU HB3 1 1
15 10172 1 1 30 GLU HG2 H 3.337 18.516 18.050 1.00 . A A . 30 GLU HG2 1 1
15 10173 1 1 30 GLU HG3 H 3.427 19.502 16.594 1.00 . A A . 30 GLU HG3 1 1
15 10174 1 1 30 GLU N N 4.040 18.487 14.453 1.00 . A A . 30 GLU N 1 1
15 10175 1 1 30 GLU O O 0.520 17.853 14.048 1.00 . A A . 30 GLU O 1 1
15 10176 1 1 30 GLU OE1 O 0.872 18.982 18.472 1.00 . A A . 30 GLU OE1 1 1
15 10177 1 1 30 GLU OE2 O 1.079 20.351 16.776 1.00 . A A . 30 GLU OE2 1 1
15 10178 1 1 31 SER C C 0.528 20.243 11.776 1.00 . A A . 31 SER C 1 1
15 10179 1 1 31 SER CA C 0.601 20.484 13.285 1.00 . A A . 31 SER CA 1 1
15 10180 1 1 31 SER CB C 0.727 21.981 13.578 1.00 . A A . 31 SER CB 1 1
15 10181 1 1 31 SER H H 2.552 20.214 14.070 1.00 . A A . 31 SER H 1 1
15 10182 1 1 31 SER HA H -0.312 20.119 13.735 1.00 . A A . 31 SER HA 1 1
15 10183 1 1 31 SER HB2 H 1.684 22.334 13.227 1.00 . A A . 31 SER HB2 1 1
15 10184 1 1 31 SER HB3 H -0.062 22.511 13.065 1.00 . A A . 31 SER HB3 1 1
15 10185 1 1 31 SER HG H 0.953 21.482 15.476 1.00 . A A . 31 SER HG 1 1
15 10186 1 1 31 SER N N 1.705 19.747 13.881 1.00 . A A . 31 SER N 1 1
15 10187 1 1 31 SER O O -0.563 20.142 11.212 1.00 . A A . 31 SER O 1 1
15 10188 1 1 31 SER OG O 0.625 22.248 14.969 1.00 . A A . 31 SER OG 1 1
15 10189 1 1 32 VAL C C 1.682 18.389 9.406 1.00 . A A . 32 VAL C 1 1
15 10190 1 1 32 VAL CA C 1.707 19.892 9.684 1.00 . A A . 32 VAL CA 1 1
15 10191 1 1 32 VAL CB C 2.936 20.540 8.995 1.00 . A A . 32 VAL CB 1 1
15 10192 1 1 32 VAL CG1 C 4.216 19.763 9.278 1.00 . A A . 32 VAL CG1 1 1
15 10193 1 1 32 VAL CG2 C 2.710 20.671 7.498 1.00 . A A . 32 VAL CG2 1 1
15 10194 1 1 32 VAL H H 2.533 20.256 11.610 1.00 . A A . 32 VAL H 1 1
15 10195 1 1 32 VAL HA H 0.814 20.330 9.260 1.00 . A A . 32 VAL HA 1 1
15 10196 1 1 32 VAL HB H 3.058 21.535 9.400 1.00 . A A . 32 VAL HB 1 1
15 10197 1 1 32 VAL HG11 H 4.388 19.725 10.344 1.00 . A A . 32 VAL HG11 1 1
15 10198 1 1 32 VAL HG12 H 5.051 20.251 8.797 1.00 . A A . 32 VAL HG12 1 1
15 10199 1 1 32 VAL HG13 H 4.117 18.759 8.895 1.00 . A A . 32 VAL HG13 1 1
15 10200 1 1 32 VAL HG21 H 2.525 19.694 7.077 1.00 . A A . 32 VAL HG21 1 1
15 10201 1 1 32 VAL HG22 H 3.585 21.102 7.035 1.00 . A A . 32 VAL HG22 1 1
15 10202 1 1 32 VAL HG23 H 1.858 21.308 7.316 1.00 . A A . 32 VAL HG23 1 1
15 10203 1 1 32 VAL N N 1.682 20.145 11.120 1.00 . A A . 32 VAL N 1 1
15 10204 1 1 32 VAL O O 1.239 17.950 8.343 1.00 . A A . 32 VAL O 1 1
15 10205 1 1 33 GLY C C 3.127 15.662 9.218 1.00 . A A . 33 GLY C 1 1
15 10206 1 1 33 GLY CA C 2.140 16.165 10.252 1.00 . A A . 33 GLY CA 1 1
15 10207 1 1 33 GLY H H 2.519 18.022 11.189 1.00 . A A . 33 GLY H 1 1
15 10208 1 1 33 GLY HA2 H 2.387 15.730 11.209 1.00 . A A . 33 GLY HA2 1 1
15 10209 1 1 33 GLY HA3 H 1.147 15.848 9.970 1.00 . A A . 33 GLY HA3 1 1
15 10210 1 1 33 GLY N N 2.151 17.609 10.379 1.00 . A A . 33 GLY N 1 1
15 10211 1 1 33 GLY O O 2.737 15.257 8.122 1.00 . A A . 33 GLY O 1 1
15 10212 1 1 34 LYS C C 5.572 13.710 8.679 1.00 . A A . 34 LYS C 1 1
15 10213 1 1 34 LYS CA C 5.439 15.230 8.637 1.00 . A A . 34 LYS CA 1 1
15 10214 1 1 34 LYS CB C 6.785 15.890 8.941 1.00 . A A . 34 LYS CB 1 1
15 10215 1 1 34 LYS CD C 8.157 18.007 8.978 1.00 . A A . 34 LYS CD 1 1
15 10216 1 1 34 LYS CE C 9.190 17.536 7.965 1.00 . A A . 34 LYS CE 1 1
15 10217 1 1 34 LYS CG C 6.785 17.394 8.724 1.00 . A A . 34 LYS CG 1 1
15 10218 1 1 34 LYS H H 4.665 16.033 10.441 1.00 . A A . 34 LYS H 1 1
15 10219 1 1 34 LYS HA H 5.132 15.519 7.641 1.00 . A A . 34 LYS HA 1 1
15 10220 1 1 34 LYS HB2 H 7.046 15.694 9.970 1.00 . A A . 34 LYS HB2 1 1
15 10221 1 1 34 LYS HB3 H 7.538 15.456 8.299 1.00 . A A . 34 LYS HB3 1 1
15 10222 1 1 34 LYS HD2 H 8.075 19.082 8.917 1.00 . A A . 34 LYS HD2 1 1
15 10223 1 1 34 LYS HD3 H 8.484 17.728 9.969 1.00 . A A . 34 LYS HD3 1 1
15 10224 1 1 34 LYS HE2 H 10.140 17.991 8.199 1.00 . A A . 34 LYS HE2 1 1
15 10225 1 1 34 LYS HE3 H 9.280 16.461 8.036 1.00 . A A . 34 LYS HE3 1 1
15 10226 1 1 34 LYS HG2 H 6.497 17.601 7.703 1.00 . A A . 34 LYS HG2 1 1
15 10227 1 1 34 LYS HG3 H 6.070 17.844 9.397 1.00 . A A . 34 LYS HG3 1 1
15 10228 1 1 34 LYS HZ1 H 8.578 18.915 6.519 1.00 . A A . 34 LYS HZ1 1 1
15 10229 1 1 34 LYS HZ2 H 7.988 17.343 6.268 1.00 . A A . 34 LYS HZ2 1 1
15 10230 1 1 34 LYS HZ3 H 9.607 17.709 5.923 1.00 . A A . 34 LYS HZ3 1 1
15 10231 1 1 34 LYS N N 4.408 15.692 9.558 1.00 . A A . 34 LYS N 1 1
15 10232 1 1 34 LYS NZ N 8.815 17.899 6.573 1.00 . A A . 34 LYS NZ 1 1
15 10233 1 1 34 LYS O O 5.007 13.011 7.837 1.00 . A A . 34 LYS O 1 1
15 10234 1 1 35 GLY C C 6.409 11.191 11.131 1.00 . A A . 35 GLY C 1 1
15 10235 1 1 35 GLY CA C 6.520 11.759 9.731 1.00 . A A . 35 GLY CA 1 1
15 10236 1 1 35 GLY H H 6.698 13.786 10.340 1.00 . A A . 35 GLY H 1 1
15 10237 1 1 35 GLY HA2 H 5.790 11.267 9.105 1.00 . A A . 35 GLY HA2 1 1
15 10238 1 1 35 GLY HA3 H 7.505 11.542 9.344 1.00 . A A . 35 GLY HA3 1 1
15 10239 1 1 35 GLY N N 6.298 13.191 9.664 1.00 . A A . 35 GLY N 1 1
15 10240 1 1 35 GLY O O 6.040 10.031 11.298 1.00 . A A . 35 GLY O 1 1
15 10241 1 1 36 ALA C C 5.529 10.742 13.914 1.00 . A A . 36 ALA C 1 1
15 10242 1 1 36 ALA CA C 6.743 11.586 13.534 1.00 . A A . 36 ALA CA 1 1
15 10243 1 1 36 ALA CB C 6.834 12.799 14.448 1.00 . A A . 36 ALA CB 1 1
15 10244 1 1 36 ALA H H 6.963 12.944 11.920 1.00 . A A . 36 ALA H 1 1
15 10245 1 1 36 ALA HA H 7.636 10.994 13.680 1.00 . A A . 36 ALA HA 1 1
15 10246 1 1 36 ALA HB1 H 5.931 13.383 14.360 1.00 . A A . 36 ALA HB1 1 1
15 10247 1 1 36 ALA HB2 H 7.685 13.402 14.164 1.00 . A A . 36 ALA HB2 1 1
15 10248 1 1 36 ALA HB3 H 6.952 12.470 15.470 1.00 . A A . 36 ALA HB3 1 1
15 10249 1 1 36 ALA N N 6.716 12.015 12.131 1.00 . A A . 36 ALA N 1 1
15 10250 1 1 36 ALA O O 5.676 9.646 14.454 1.00 . A A . 36 ALA O 1 1
15 10251 1 1 37 VAL C C 2.990 9.226 13.278 1.00 . A A . 37 VAL C 1 1
15 10252 1 1 37 VAL CA C 3.093 10.585 13.970 1.00 . A A . 37 VAL CA 1 1
15 10253 1 1 37 VAL CB C 1.872 11.449 13.592 1.00 . A A . 37 VAL CB 1 1
15 10254 1 1 37 VAL CG1 C 0.581 10.795 14.067 1.00 . A A . 37 VAL CG1 1 1
15 10255 1 1 37 VAL CG2 C 2.011 12.850 14.172 1.00 . A A . 37 VAL CG2 1 1
15 10256 1 1 37 VAL H H 4.299 12.120 13.157 1.00 . A A . 37 VAL H 1 1
15 10257 1 1 37 VAL HA H 3.086 10.436 15.041 1.00 . A A . 37 VAL HA 1 1
15 10258 1 1 37 VAL HB H 1.835 11.529 12.516 1.00 . A A . 37 VAL HB 1 1
15 10259 1 1 37 VAL HG11 H 0.601 10.699 15.141 1.00 . A A . 37 VAL HG11 1 1
15 10260 1 1 37 VAL HG12 H 0.488 9.815 13.619 1.00 . A A . 37 VAL HG12 1 1
15 10261 1 1 37 VAL HG13 H -0.261 11.404 13.773 1.00 . A A . 37 VAL HG13 1 1
15 10262 1 1 37 VAL HG21 H 1.150 13.442 13.899 1.00 . A A . 37 VAL HG21 1 1
15 10263 1 1 37 VAL HG22 H 2.904 13.313 13.780 1.00 . A A . 37 VAL HG22 1 1
15 10264 1 1 37 VAL HG23 H 2.080 12.790 15.248 1.00 . A A . 37 VAL HG23 1 1
15 10265 1 1 37 VAL N N 4.339 11.258 13.620 1.00 . A A . 37 VAL N 1 1
15 10266 1 1 37 VAL O O 2.702 8.211 13.917 1.00 . A A . 37 VAL O 1 1
15 10267 1 1 38 HIS C C 4.164 6.963 11.676 1.00 . A A . 38 HIS C 1 1
15 10268 1 1 38 HIS CA C 3.154 7.987 11.188 1.00 . A A . 38 HIS CA 1 1
15 10269 1 1 38 HIS CB C 3.394 8.259 9.695 1.00 . A A . 38 HIS CB 1 1
15 10270 1 1 38 HIS CD2 C 2.735 10.303 8.240 1.00 . A A . 38 HIS CD2 1 1
15 10271 1 1 38 HIS CE1 C 0.585 10.320 8.653 1.00 . A A . 38 HIS CE1 1 1
15 10272 1 1 38 HIS CG C 2.477 9.278 9.087 1.00 . A A . 38 HIS CG 1 1
15 10273 1 1 38 HIS H H 3.535 10.040 11.540 1.00 . A A . 38 HIS H 1 1
15 10274 1 1 38 HIS HA H 2.159 7.590 11.317 1.00 . A A . 38 HIS HA 1 1
15 10275 1 1 38 HIS HB2 H 4.407 8.611 9.564 1.00 . A A . 38 HIS HB2 1 1
15 10276 1 1 38 HIS HB3 H 3.270 7.335 9.151 1.00 . A A . 38 HIS HB3 1 1
15 10277 1 1 38 HIS HD1 H 0.613 8.700 9.910 1.00 . A A . 38 HIS HD1 1 1
15 10278 1 1 38 HIS HD2 H 3.701 10.571 7.834 1.00 . A A . 38 HIS HD2 1 1
15 10279 1 1 38 HIS HE1 H -0.462 10.592 8.648 1.00 . A A . 38 HIS HE1 1 1
15 10280 1 1 38 HIS HE2 H 1.445 11.802 7.521 1.00 . A A . 38 HIS HE2 1 1
15 10281 1 1 38 HIS N N 3.254 9.213 11.976 1.00 . A A . 38 HIS N 1 1
15 10282 1 1 38 HIS ND1 N 1.119 9.320 9.326 1.00 . A A . 38 HIS ND1 1 1
15 10283 1 1 38 HIS NE2 N 1.544 10.935 7.990 1.00 . A A . 38 HIS NE2 1 1
15 10284 1 1 38 HIS O O 3.884 5.768 11.721 1.00 . A A . 38 HIS O 1 1
15 10285 1 1 39 ASP C C 6.073 5.874 13.802 1.00 . A A . 39 ASP C 1 1
15 10286 1 1 39 ASP CA C 6.432 6.594 12.507 1.00 . A A . 39 ASP CA 1 1
15 10287 1 1 39 ASP CB C 7.704 7.420 12.704 1.00 . A A . 39 ASP CB 1 1
15 10288 1 1 39 ASP CG C 8.847 6.601 13.257 1.00 . A A . 39 ASP CG 1 1
15 10289 1 1 39 ASP H H 5.486 8.421 12.004 1.00 . A A . 39 ASP H 1 1
15 10290 1 1 39 ASP HA H 6.612 5.855 11.742 1.00 . A A . 39 ASP HA 1 1
15 10291 1 1 39 ASP HB2 H 8.009 7.829 11.752 1.00 . A A . 39 ASP HB2 1 1
15 10292 1 1 39 ASP HB3 H 7.500 8.231 13.390 1.00 . A A . 39 ASP HB3 1 1
15 10293 1 1 39 ASP N N 5.341 7.449 12.048 1.00 . A A . 39 ASP N 1 1
15 10294 1 1 39 ASP O O 6.329 4.680 13.943 1.00 . A A . 39 ASP O 1 1
15 10295 1 1 39 ASP OD1 O 9.341 5.706 12.542 1.00 . A A . 39 ASP OD1 1 1
15 10296 1 1 39 ASP OD2 O 9.263 6.852 14.410 1.00 . A A . 39 ASP OD2 1 1
15 10297 1 1 40 VAL C C 4.100 4.842 15.785 1.00 . A A . 40 VAL C 1 1
15 10298 1 1 40 VAL CA C 5.061 6.006 16.014 1.00 . A A . 40 VAL CA 1 1
15 10299 1 1 40 VAL CB C 4.390 7.047 16.940 1.00 . A A . 40 VAL CB 1 1
15 10300 1 1 40 VAL CG1 C 3.935 6.407 18.245 1.00 . A A . 40 VAL CG1 1 1
15 10301 1 1 40 VAL CG2 C 5.338 8.201 17.218 1.00 . A A . 40 VAL CG2 1 1
15 10302 1 1 40 VAL H H 5.284 7.546 14.568 1.00 . A A . 40 VAL H 1 1
15 10303 1 1 40 VAL HA H 5.949 5.636 16.506 1.00 . A A . 40 VAL HA 1 1
15 10304 1 1 40 VAL HB H 3.518 7.440 16.435 1.00 . A A . 40 VAL HB 1 1
15 10305 1 1 40 VAL HG11 H 4.791 6.009 18.768 1.00 . A A . 40 VAL HG11 1 1
15 10306 1 1 40 VAL HG12 H 3.240 5.608 18.031 1.00 . A A . 40 VAL HG12 1 1
15 10307 1 1 40 VAL HG13 H 3.450 7.150 18.860 1.00 . A A . 40 VAL HG13 1 1
15 10308 1 1 40 VAL HG21 H 6.236 7.825 17.683 1.00 . A A . 40 VAL HG21 1 1
15 10309 1 1 40 VAL HG22 H 4.859 8.910 17.876 1.00 . A A . 40 VAL HG22 1 1
15 10310 1 1 40 VAL HG23 H 5.592 8.690 16.288 1.00 . A A . 40 VAL HG23 1 1
15 10311 1 1 40 VAL N N 5.464 6.596 14.738 1.00 . A A . 40 VAL N 1 1
15 10312 1 1 40 VAL O O 4.219 3.786 16.412 1.00 . A A . 40 VAL O 1 1
15 10313 1 1 41 LYS C C 2.900 2.885 13.752 1.00 . A A . 41 LYS C 1 1
15 10314 1 1 41 LYS CA C 2.197 4.007 14.515 1.00 . A A . 41 LYS CA 1 1
15 10315 1 1 41 LYS CB C 1.069 4.607 13.656 1.00 . A A . 41 LYS CB 1 1
15 10316 1 1 41 LYS CD C -0.327 2.494 13.446 1.00 . A A . 41 LYS CD 1 1
15 10317 1 1 41 LYS CE C -0.042 2.309 11.966 1.00 . A A . 41 LYS CE 1 1
15 10318 1 1 41 LYS CG C -0.302 3.960 13.855 1.00 . A A . 41 LYS CG 1 1
15 10319 1 1 41 LYS H H 3.115 5.912 14.418 1.00 . A A . 41 LYS H 1 1
15 10320 1 1 41 LYS HA H 1.780 3.609 15.428 1.00 . A A . 41 LYS HA 1 1
15 10321 1 1 41 LYS HB2 H 0.977 5.657 13.890 1.00 . A A . 41 LYS HB2 1 1
15 10322 1 1 41 LYS HB3 H 1.339 4.506 12.615 1.00 . A A . 41 LYS HB3 1 1
15 10323 1 1 41 LYS HD2 H 0.419 1.960 14.014 1.00 . A A . 41 LYS HD2 1 1
15 10324 1 1 41 LYS HD3 H -1.304 2.091 13.665 1.00 . A A . 41 LYS HD3 1 1
15 10325 1 1 41 LYS HE2 H -0.845 2.758 11.399 1.00 . A A . 41 LYS HE2 1 1
15 10326 1 1 41 LYS HE3 H 0.889 2.800 11.724 1.00 . A A . 41 LYS HE3 1 1
15 10327 1 1 41 LYS HG2 H -0.571 4.031 14.898 1.00 . A A . 41 LYS HG2 1 1
15 10328 1 1 41 LYS HG3 H -1.027 4.499 13.263 1.00 . A A . 41 LYS HG3 1 1
15 10329 1 1 41 LYS HZ1 H 0.269 0.770 10.583 1.00 . A A . 41 LYS HZ1 1 1
15 10330 1 1 41 LYS HZ2 H -0.844 0.382 11.806 1.00 . A A . 41 LYS HZ2 1 1
15 10331 1 1 41 LYS HZ3 H 0.814 0.412 12.147 1.00 . A A . 41 LYS HZ3 1 1
15 10332 1 1 41 LYS N N 3.161 5.040 14.867 1.00 . A A . 41 LYS N 1 1
15 10333 1 1 41 LYS NZ N 0.058 0.870 11.602 1.00 . A A . 41 LYS NZ 1 1
15 10334 1 1 41 LYS O O 2.635 1.706 13.975 1.00 . A A . 41 LYS O 1 1
15 10335 1 1 42 ASP C C 5.384 1.359 12.781 1.00 . A A . 42 ASP C 1 1
15 10336 1 1 42 ASP CA C 4.516 2.337 11.992 1.00 . A A . 42 ASP CA 1 1
15 10337 1 1 42 ASP CB C 5.382 3.124 11.006 1.00 . A A . 42 ASP CB 1 1
15 10338 1 1 42 ASP CG C 6.257 2.238 10.146 1.00 . A A . 42 ASP CG 1 1
15 10339 1 1 42 ASP H H 4.005 4.233 12.782 1.00 . A A . 42 ASP H 1 1
15 10340 1 1 42 ASP HA H 3.778 1.780 11.437 1.00 . A A . 42 ASP HA 1 1
15 10341 1 1 42 ASP HB2 H 4.743 3.701 10.357 1.00 . A A . 42 ASP HB2 1 1
15 10342 1 1 42 ASP HB3 H 6.020 3.794 11.560 1.00 . A A . 42 ASP HB3 1 1
15 10343 1 1 42 ASP N N 3.806 3.273 12.864 1.00 . A A . 42 ASP N 1 1
15 10344 1 1 42 ASP O O 5.393 0.162 12.493 1.00 . A A . 42 ASP O 1 1
15 10345 1 1 42 ASP OD1 O 5.746 1.652 9.165 1.00 . A A . 42 ASP OD1 1 1
15 10346 1 1 42 ASP OD2 O 7.465 2.138 10.431 1.00 . A A . 42 ASP OD2 1 1
15 10347 1 1 43 VAL C C 6.237 0.157 15.540 1.00 . A A . 43 VAL C 1 1
15 10348 1 1 43 VAL CA C 7.011 1.037 14.561 1.00 . A A . 43 VAL CA 1 1
15 10349 1 1 43 VAL CB C 8.034 1.895 15.339 1.00 . A A . 43 VAL CB 1 1
15 10350 1 1 43 VAL CG1 C 8.945 1.024 16.195 1.00 . A A . 43 VAL CG1 1 1
15 10351 1 1 43 VAL CG2 C 8.863 2.728 14.378 1.00 . A A . 43 VAL CG2 1 1
15 10352 1 1 43 VAL H H 6.057 2.833 13.954 1.00 . A A . 43 VAL H 1 1
15 10353 1 1 43 VAL HA H 7.555 0.398 13.881 1.00 . A A . 43 VAL HA 1 1
15 10354 1 1 43 VAL HB H 7.492 2.564 15.991 1.00 . A A . 43 VAL HB 1 1
15 10355 1 1 43 VAL HG11 H 9.460 0.315 15.563 1.00 . A A . 43 VAL HG11 1 1
15 10356 1 1 43 VAL HG12 H 8.354 0.494 16.925 1.00 . A A . 43 VAL HG12 1 1
15 10357 1 1 43 VAL HG13 H 9.668 1.647 16.701 1.00 . A A . 43 VAL HG13 1 1
15 10358 1 1 43 VAL HG21 H 9.390 2.073 13.700 1.00 . A A . 43 VAL HG21 1 1
15 10359 1 1 43 VAL HG22 H 9.575 3.317 14.936 1.00 . A A . 43 VAL HG22 1 1
15 10360 1 1 43 VAL HG23 H 8.213 3.382 13.816 1.00 . A A . 43 VAL HG23 1 1
15 10361 1 1 43 VAL N N 6.112 1.868 13.764 1.00 . A A . 43 VAL N 1 1
15 10362 1 1 43 VAL O O 6.508 -1.040 15.660 1.00 . A A . 43 VAL O 1 1
15 10363 1 1 44 LEU C C 3.555 -0.987 16.546 1.00 . A A . 44 LEU C 1 1
15 10364 1 1 44 LEU CA C 4.490 0.009 17.226 1.00 . A A . 44 LEU CA 1 1
15 10365 1 1 44 LEU CB C 3.683 0.975 18.095 1.00 . A A . 44 LEU CB 1 1
15 10366 1 1 44 LEU CD1 C 3.718 -0.435 20.175 1.00 . A A . 44 LEU CD1 1 1
15 10367 1 1 44 LEU CD2 C 1.996 1.351 19.907 1.00 . A A . 44 LEU CD2 1 1
15 10368 1 1 44 LEU CG C 2.838 0.313 19.186 1.00 . A A . 44 LEU CG 1 1
15 10369 1 1 44 LEU H H 5.081 1.696 16.083 1.00 . A A . 44 LEU H 1 1
15 10370 1 1 44 LEU HA H 5.179 -0.535 17.854 1.00 . A A . 44 LEU HA 1 1
15 10371 1 1 44 LEU HB2 H 4.370 1.663 18.567 1.00 . A A . 44 LEU HB2 1 1
15 10372 1 1 44 LEU HB3 H 3.021 1.539 17.452 1.00 . A A . 44 LEU HB3 1 1
15 10373 1 1 44 LEU HD11 H 3.098 -0.869 20.946 1.00 . A A . 44 LEU HD11 1 1
15 10374 1 1 44 LEU HD12 H 4.422 0.250 20.624 1.00 . A A . 44 LEU HD12 1 1
15 10375 1 1 44 LEU HD13 H 4.255 -1.219 19.660 1.00 . A A . 44 LEU HD13 1 1
15 10376 1 1 44 LEU HD21 H 1.319 1.815 19.207 1.00 . A A . 44 LEU HD21 1 1
15 10377 1 1 44 LEU HD22 H 2.642 2.102 20.339 1.00 . A A . 44 LEU HD22 1 1
15 10378 1 1 44 LEU HD23 H 1.429 0.868 20.690 1.00 . A A . 44 LEU HD23 1 1
15 10379 1 1 44 LEU HG H 2.169 -0.402 18.732 1.00 . A A . 44 LEU HG 1 1
15 10380 1 1 44 LEU N N 5.273 0.747 16.237 1.00 . A A . 44 LEU N 1 1
15 10381 1 1 44 LEU O O 3.700 -2.202 16.692 1.00 . A A . 44 LEU O 1 1
15 10382 1 1 45 ASP C C 2.212 -1.819 13.806 1.00 . A A . 45 ASP C 1 1
15 10383 1 1 45 ASP CA C 1.632 -1.292 15.109 1.00 . A A . 45 ASP CA 1 1
15 10384 1 1 45 ASP CB C 0.340 -0.513 14.861 1.00 . A A . 45 ASP CB 1 1
15 10385 1 1 45 ASP CG C -0.715 -1.349 14.167 1.00 . A A . 45 ASP CG 1 1
15 10386 1 1 45 ASP H H 2.589 0.508 15.653 1.00 . A A . 45 ASP H 1 1
15 10387 1 1 45 ASP HA H 1.414 -2.133 15.753 1.00 . A A . 45 ASP HA 1 1
15 10388 1 1 45 ASP HB2 H -0.058 -0.175 15.806 1.00 . A A . 45 ASP HB2 1 1
15 10389 1 1 45 ASP HB3 H 0.558 0.343 14.242 1.00 . A A . 45 ASP HB3 1 1
15 10390 1 1 45 ASP N N 2.610 -0.462 15.786 1.00 . A A . 45 ASP N 1 1
15 10391 1 1 45 ASP O O 2.021 -1.243 12.731 1.00 . A A . 45 ASP O 1 1
15 10392 1 1 45 ASP OD1 O -1.017 -2.455 14.652 1.00 . A A . 45 ASP OD1 1 1
15 10393 1 1 45 ASP OD2 O -1.253 -0.893 13.135 1.00 . A A . 45 ASP OD2 1 1
15 10394 1 1 46 SER C C 3.557 -5.049 13.000 1.00 . A A . 46 SER C 1 1
15 10395 1 1 46 SER CA C 3.630 -3.537 12.818 1.00 . A A . 46 SER CA 1 1
15 10396 1 1 46 SER CB C 5.092 -3.078 12.724 1.00 . A A . 46 SER CB 1 1
15 10397 1 1 46 SER H H 3.119 -3.247 14.840 1.00 . A A . 46 SER H 1 1
15 10398 1 1 46 SER HA H 3.107 -3.261 11.917 1.00 . A A . 46 SER HA 1 1
15 10399 1 1 46 SER HB2 H 5.121 -2.013 12.556 1.00 . A A . 46 SER HB2 1 1
15 10400 1 1 46 SER HB3 H 5.596 -3.308 13.652 1.00 . A A . 46 SER HB3 1 1
15 10401 1 1 46 SER HG H 5.581 -3.272 10.832 1.00 . A A . 46 SER HG 1 1
15 10402 1 1 46 SER N N 2.980 -2.887 13.942 1.00 . A A . 46 SER N 1 1
15 10403 1 1 46 SER O O 3.391 -5.798 12.036 1.00 . A A . 46 SER O 1 1
15 10404 1 1 46 SER OG O 5.777 -3.723 11.663 1.00 . A A . 46 SER OG 1 1
15 10405 1 1 47 VAL C C 2.090 -7.311 14.508 1.00 . A A . 47 VAL C 1 1
15 10406 1 1 47 VAL CA C 3.553 -6.899 14.578 1.00 . A A . 47 VAL CA 1 1
15 10407 1 1 47 VAL CB C 4.102 -7.204 15.985 1.00 . A A . 47 VAL CB 1 1
15 10408 1 1 47 VAL CG1 C 4.065 -8.699 16.266 1.00 . A A . 47 VAL CG1 1 1
15 10409 1 1 47 VAL CG2 C 5.517 -6.667 16.138 1.00 . A A . 47 VAL CG2 1 1
15 10410 1 1 47 VAL H H 3.869 -4.854 14.962 1.00 . A A . 47 VAL H 1 1
15 10411 1 1 47 VAL HA H 4.117 -7.472 13.856 1.00 . A A . 47 VAL HA 1 1
15 10412 1 1 47 VAL HB H 3.471 -6.709 16.710 1.00 . A A . 47 VAL HB 1 1
15 10413 1 1 47 VAL HG11 H 4.673 -9.217 15.538 1.00 . A A . 47 VAL HG11 1 1
15 10414 1 1 47 VAL HG12 H 3.046 -9.055 16.201 1.00 . A A . 47 VAL HG12 1 1
15 10415 1 1 47 VAL HG13 H 4.450 -8.890 17.257 1.00 . A A . 47 VAL HG13 1 1
15 10416 1 1 47 VAL HG21 H 6.159 -7.132 15.402 1.00 . A A . 47 VAL HG21 1 1
15 10417 1 1 47 VAL HG22 H 5.884 -6.893 17.127 1.00 . A A . 47 VAL HG22 1 1
15 10418 1 1 47 VAL HG23 H 5.517 -5.597 15.990 1.00 . A A . 47 VAL HG23 1 1
15 10419 1 1 47 VAL N N 3.683 -5.491 14.247 1.00 . A A . 47 VAL N 1 1
15 10420 1 1 47 VAL O O 1.321 -7.085 15.444 1.00 . A A . 47 VAL O 1 1
15 10421 1 1 48 LEU C C 0.246 -9.790 12.930 1.00 . A A . 48 LEU C 1 1
15 10422 1 1 48 LEU CA C 0.328 -8.288 13.162 1.00 . A A . 48 LEU CA 1 1
15 10423 1 1 48 LEU CB C -0.265 -7.531 11.970 1.00 . A A . 48 LEU CB 1 1
15 10424 1 1 48 LEU CD1 C -0.889 -5.375 10.866 1.00 . A A . 48 LEU CD1 1 1
15 10425 1 1 48 LEU CD2 C -1.265 -5.667 13.318 1.00 . A A . 48 LEU CD2 1 1
15 10426 1 1 48 LEU CG C -0.364 -6.014 12.141 1.00 . A A . 48 LEU CG 1 1
15 10427 1 1 48 LEU H H 2.366 -8.061 12.682 1.00 . A A . 48 LEU H 1 1
15 10428 1 1 48 LEU HA H -0.234 -8.042 14.052 1.00 . A A . 48 LEU HA 1 1
15 10429 1 1 48 LEU HB2 H 0.347 -7.737 11.103 1.00 . A A . 48 LEU HB2 1 1
15 10430 1 1 48 LEU HB3 H -1.258 -7.915 11.785 1.00 . A A . 48 LEU HB3 1 1
15 10431 1 1 48 LEU HD11 H -0.211 -5.582 10.053 1.00 . A A . 48 LEU HD11 1 1
15 10432 1 1 48 LEU HD12 H -0.968 -4.305 11.007 1.00 . A A . 48 LEU HD12 1 1
15 10433 1 1 48 LEU HD13 H -1.862 -5.780 10.637 1.00 . A A . 48 LEU HD13 1 1
15 10434 1 1 48 LEU HD21 H -0.849 -6.077 14.227 1.00 . A A . 48 LEU HD21 1 1
15 10435 1 1 48 LEU HD22 H -2.249 -6.082 13.152 1.00 . A A . 48 LEU HD22 1 1
15 10436 1 1 48 LEU HD23 H -1.341 -4.594 13.410 1.00 . A A . 48 LEU HD23 1 1
15 10437 1 1 48 LEU HG H 0.620 -5.610 12.339 1.00 . A A . 48 LEU HG 1 1
15 10438 1 1 48 LEU N N 1.705 -7.890 13.382 1.00 . A A . 48 LEU N 1 1
15 10439 1 1 48 LEU O O 0.537 -10.236 11.801 1.00 . A A . 48 LEU O 1 1
15 10440 1 1 48 LEU OXT O -0.108 -10.517 13.882 1.00 . A A . 48 LEU OXT 1 1
16 10441 1 1 1 SER C C 18.404 9.282 19.329 1.00 . A A . 1 SER C 1 1
16 10442 1 1 1 SER CA C 17.953 9.054 20.766 1.00 . A A . 1 SER CA 1 1
16 10443 1 1 1 SER CB C 16.435 8.894 20.836 1.00 . A A . 1 SER CB 1 1
16 10444 1 1 1 SER H1 H 19.423 10.243 21.620 1.00 . A A . 1 SER H1 1 1
16 10445 1 1 1 SER H2 H 18.056 10.023 22.602 1.00 . A A . 1 SER H2 1 1
16 10446 1 1 1 SER H3 H 17.989 11.071 21.268 1.00 . A A . 1 SER H3 1 1
16 10447 1 1 1 SER HA H 18.421 8.153 21.135 1.00 . A A . 1 SER HA 1 1
16 10448 1 1 1 SER HB2 H 15.959 9.796 20.482 1.00 . A A . 1 SER HB2 1 1
16 10449 1 1 1 SER HB3 H 16.135 8.060 20.219 1.00 . A A . 1 SER HB3 1 1
16 10450 1 1 1 SER HG H 15.589 7.778 22.214 1.00 . A A . 1 SER HG 1 1
16 10451 1 1 1 SER N N 18.383 10.174 21.623 1.00 . A A . 1 SER N 1 1
16 10452 1 1 1 SER O O 17.908 10.175 18.643 1.00 . A A . 1 SER O 1 1
16 10453 1 1 1 SER OG O 16.015 8.649 22.168 1.00 . A A . 1 SER OG 1 1
16 10454 1 1 2 SER C C 18.866 8.101 16.524 1.00 . A A . 2 SER C 1 1
16 10455 1 1 2 SER CA C 19.897 8.577 17.546 1.00 . A A . 2 SER CA 1 1
16 10456 1 1 2 SER CB C 21.171 7.738 17.445 1.00 . A A . 2 SER CB 1 1
16 10457 1 1 2 SER H H 19.717 7.786 19.497 1.00 . A A . 2 SER H 1 1
16 10458 1 1 2 SER HA H 20.135 9.612 17.354 1.00 . A A . 2 SER HA 1 1
16 10459 1 1 2 SER HB2 H 20.909 6.692 17.386 1.00 . A A . 2 SER HB2 1 1
16 10460 1 1 2 SER HB3 H 21.721 8.024 16.562 1.00 . A A . 2 SER HB3 1 1
16 10461 1 1 2 SER HG H 21.600 7.498 19.349 1.00 . A A . 2 SER HG 1 1
16 10462 1 1 2 SER N N 19.358 8.475 18.889 1.00 . A A . 2 SER N 1 1
16 10463 1 1 2 SER O O 18.398 6.962 16.590 1.00 . A A . 2 SER O 1 1
16 10464 1 1 2 SER OG O 21.997 7.942 18.584 1.00 . A A . 2 SER OG 1 1
16 10465 1 1 3 LEU C C 18.194 8.276 13.267 1.00 . A A . 3 LEU C 1 1
16 10466 1 1 3 LEU CA C 17.513 8.635 14.584 1.00 . A A . 3 LEU CA 1 1
16 10467 1 1 3 LEU CB C 16.538 9.794 14.368 1.00 . A A . 3 LEU CB 1 1
16 10468 1 1 3 LEU CD1 C 14.773 11.335 15.262 1.00 . A A . 3 LEU CD1 1 1
16 10469 1 1 3 LEU CD2 C 14.907 8.984 16.104 1.00 . A A . 3 LEU CD2 1 1
16 10470 1 1 3 LEU CG C 15.702 10.180 15.594 1.00 . A A . 3 LEU CG 1 1
16 10471 1 1 3 LEU H H 18.881 9.884 15.618 1.00 . A A . 3 LEU H 1 1
16 10472 1 1 3 LEU HA H 16.962 7.775 14.935 1.00 . A A . 3 LEU HA 1 1
16 10473 1 1 3 LEU HB2 H 17.107 10.660 14.060 1.00 . A A . 3 LEU HB2 1 1
16 10474 1 1 3 LEU HB3 H 15.863 9.525 13.570 1.00 . A A . 3 LEU HB3 1 1
16 10475 1 1 3 LEU HD11 H 14.108 11.046 14.462 1.00 . A A . 3 LEU HD11 1 1
16 10476 1 1 3 LEU HD12 H 15.357 12.191 14.956 1.00 . A A . 3 LEU HD12 1 1
16 10477 1 1 3 LEU HD13 H 14.192 11.590 16.137 1.00 . A A . 3 LEU HD13 1 1
16 10478 1 1 3 LEU HD21 H 14.234 8.641 15.331 1.00 . A A . 3 LEU HD21 1 1
16 10479 1 1 3 LEU HD22 H 14.336 9.276 16.974 1.00 . A A . 3 LEU HD22 1 1
16 10480 1 1 3 LEU HD23 H 15.585 8.186 16.370 1.00 . A A . 3 LEU HD23 1 1
16 10481 1 1 3 LEU HG H 16.365 10.503 16.383 1.00 . A A . 3 LEU HG 1 1
16 10482 1 1 3 LEU N N 18.495 8.979 15.605 1.00 . A A . 3 LEU N 1 1
16 10483 1 1 3 LEU O O 17.663 7.499 12.476 1.00 . A A . 3 LEU O 1 1
16 10484 1 1 4 LEU C C 21.584 9.008 12.068 1.00 . A A . 4 LEU C 1 1
16 10485 1 1 4 LEU CA C 20.127 8.621 11.817 1.00 . A A . 4 LEU CA 1 1
16 10486 1 1 4 LEU CB C 19.519 9.462 10.686 1.00 . A A . 4 LEU CB 1 1
16 10487 1 1 4 LEU CD1 C 19.200 7.556 9.088 1.00 . A A . 4 LEU CD1 1 1
16 10488 1 1 4 LEU CD2 C 19.184 9.906 8.247 1.00 . A A . 4 LEU CD2 1 1
16 10489 1 1 4 LEU CG C 19.779 8.951 9.269 1.00 . A A . 4 LEU CG 1 1
16 10490 1 1 4 LEU H H 19.768 9.403 13.744 1.00 . A A . 4 LEU H 1 1
16 10491 1 1 4 LEU HA H 20.072 7.573 11.561 1.00 . A A . 4 LEU HA 1 1
16 10492 1 1 4 LEU HB2 H 18.451 9.511 10.838 1.00 . A A . 4 LEU HB2 1 1
16 10493 1 1 4 LEU HB3 H 19.918 10.464 10.760 1.00 . A A . 4 LEU HB3 1 1
16 10494 1 1 4 LEU HD11 H 19.369 7.225 8.073 1.00 . A A . 4 LEU HD11 1 1
16 10495 1 1 4 LEU HD12 H 18.140 7.578 9.287 1.00 . A A . 4 LEU HD12 1 1
16 10496 1 1 4 LEU HD13 H 19.682 6.875 9.773 1.00 . A A . 4 LEU HD13 1 1
16 10497 1 1 4 LEU HD21 H 18.117 9.980 8.403 1.00 . A A . 4 LEU HD21 1 1
16 10498 1 1 4 LEU HD22 H 19.379 9.535 7.252 1.00 . A A . 4 LEU HD22 1 1
16 10499 1 1 4 LEU HD23 H 19.633 10.881 8.363 1.00 . A A . 4 LEU HD23 1 1
16 10500 1 1 4 LEU HG H 20.845 8.897 9.099 1.00 . A A . 4 LEU HG 1 1
16 10501 1 1 4 LEU N N 19.377 8.836 13.049 1.00 . A A . 4 LEU N 1 1
16 10502 1 1 4 LEU O O 21.924 9.380 13.191 1.00 . A A . 4 LEU O 1 1
16 10503 1 1 5 GLU C C 24.029 10.792 11.408 1.00 . A A . 5 GLU C 1 1
16 10504 1 1 5 GLU CA C 23.848 9.279 11.242 1.00 . A A . 5 GLU CA 1 1
16 10505 1 1 5 GLU CB C 24.729 8.726 10.105 1.00 . A A . 5 GLU CB 1 1
16 10506 1 1 5 GLU CD C 23.178 9.287 8.181 1.00 . A A . 5 GLU CD 1 1
16 10507 1 1 5 GLU CG C 24.567 9.419 8.760 1.00 . A A . 5 GLU CG 1 1
16 10508 1 1 5 GLU H H 22.121 8.666 10.164 1.00 . A A . 5 GLU H 1 1
16 10509 1 1 5 GLU HA H 24.155 8.810 12.168 1.00 . A A . 5 GLU HA 1 1
16 10510 1 1 5 GLU HB2 H 25.764 8.816 10.399 1.00 . A A . 5 GLU HB2 1 1
16 10511 1 1 5 GLU HB3 H 24.499 7.679 9.971 1.00 . A A . 5 GLU HB3 1 1
16 10512 1 1 5 GLU HG2 H 24.784 10.469 8.885 1.00 . A A . 5 GLU HG2 1 1
16 10513 1 1 5 GLU HG3 H 25.272 8.991 8.063 1.00 . A A . 5 GLU HG3 1 1
16 10514 1 1 5 GLU N N 22.439 8.946 11.051 1.00 . A A . 5 GLU N 1 1
16 10515 1 1 5 GLU O O 24.925 11.243 12.119 1.00 . A A . 5 GLU O 1 1
16 10516 1 1 5 GLU OE1 O 22.880 8.250 7.558 1.00 . A A . 5 GLU OE1 1 1
16 10517 1 1 5 GLU OE2 O 22.384 10.233 8.337 1.00 . A A . 5 GLU OE2 1 1
16 10518 1 1 6 LYS C C 21.931 13.278 11.978 1.00 . A A . 6 LYS C 1 1
16 10519 1 1 6 LYS CA C 23.096 13.007 11.037 1.00 . A A . 6 LYS CA 1 1
16 10520 1 1 6 LYS CB C 22.934 13.856 9.767 1.00 . A A . 6 LYS CB 1 1
16 10521 1 1 6 LYS CD C 24.189 12.818 7.849 1.00 . A A . 6 LYS CD 1 1
16 10522 1 1 6 LYS CE C 22.994 12.928 6.914 1.00 . A A . 6 LYS CE 1 1
16 10523 1 1 6 LYS CG C 24.174 13.925 8.886 1.00 . A A . 6 LYS CG 1 1
16 10524 1 1 6 LYS H H 22.607 11.186 10.045 1.00 . A A . 6 LYS H 1 1
16 10525 1 1 6 LYS HA H 24.012 13.291 11.536 1.00 . A A . 6 LYS HA 1 1
16 10526 1 1 6 LYS HB2 H 22.130 13.446 9.178 1.00 . A A . 6 LYS HB2 1 1
16 10527 1 1 6 LYS HB3 H 22.675 14.863 10.059 1.00 . A A . 6 LYS HB3 1 1
16 10528 1 1 6 LYS HD2 H 25.096 12.893 7.267 1.00 . A A . 6 LYS HD2 1 1
16 10529 1 1 6 LYS HD3 H 24.157 11.862 8.351 1.00 . A A . 6 LYS HD3 1 1
16 10530 1 1 6 LYS HE2 H 22.091 12.966 7.506 1.00 . A A . 6 LYS HE2 1 1
16 10531 1 1 6 LYS HE3 H 23.086 13.838 6.339 1.00 . A A . 6 LYS HE3 1 1
16 10532 1 1 6 LYS HG2 H 24.190 14.877 8.379 1.00 . A A . 6 LYS HG2 1 1
16 10533 1 1 6 LYS HG3 H 25.052 13.831 9.509 1.00 . A A . 6 LYS HG3 1 1
16 10534 1 1 6 LYS HZ1 H 22.877 10.886 6.525 1.00 . A A . 6 LYS HZ1 1 1
16 10535 1 1 6 LYS HZ2 H 23.749 11.757 5.359 1.00 . A A . 6 LYS HZ2 1 1
16 10536 1 1 6 LYS HZ3 H 22.054 11.845 5.400 1.00 . A A . 6 LYS HZ3 1 1
16 10537 1 1 6 LYS N N 23.176 11.576 10.751 1.00 . A A . 6 LYS N 1 1
16 10538 1 1 6 LYS NZ N 22.913 11.776 5.985 1.00 . A A . 6 LYS NZ 1 1
16 10539 1 1 6 LYS O O 21.743 14.403 12.445 1.00 . A A . 6 LYS O 1 1
16 10540 1 1 7 GLY C C 20.325 12.431 14.590 1.00 . A A . 7 GLY C 1 1
16 10541 1 1 7 GLY CA C 19.991 12.356 13.114 1.00 . A A . 7 GLY CA 1 1
16 10542 1 1 7 GLY H H 21.435 11.348 11.942 1.00 . A A . 7 GLY H 1 1
16 10543 1 1 7 GLY HA2 H 19.461 13.254 12.832 1.00 . A A . 7 GLY HA2 1 1
16 10544 1 1 7 GLY HA3 H 19.352 11.502 12.943 1.00 . A A . 7 GLY HA3 1 1
16 10545 1 1 7 GLY N N 21.175 12.229 12.280 1.00 . A A . 7 GLY N 1 1
16 10546 1 1 7 GLY O O 19.801 11.660 15.396 1.00 . A A . 7 GLY O 1 1
16 10547 1 1 8 LEU C C 22.323 14.956 16.341 1.00 . A A . 8 LEU C 1 1
16 10548 1 1 8 LEU CA C 21.612 13.609 16.297 1.00 . A A . 8 LEU CA 1 1
16 10549 1 1 8 LEU CB C 22.535 12.487 16.809 1.00 . A A . 8 LEU CB 1 1
16 10550 1 1 8 LEU CD1 C 23.401 11.077 18.692 1.00 . A A . 8 LEU CD1 1 1
16 10551 1 1 8 LEU CD2 C 23.429 13.554 18.927 1.00 . A A . 8 LEU CD2 1 1
16 10552 1 1 8 LEU CG C 22.680 12.366 18.336 1.00 . A A . 8 LEU CG 1 1
16 10553 1 1 8 LEU H H 21.620 13.889 14.208 1.00 . A A . 8 LEU H 1 1
16 10554 1 1 8 LEU HA H 20.720 13.655 16.906 1.00 . A A . 8 LEU HA 1 1
16 10555 1 1 8 LEU HB2 H 22.159 11.547 16.433 1.00 . A A . 8 LEU HB2 1 1
16 10556 1 1 8 LEU HB3 H 23.519 12.648 16.392 1.00 . A A . 8 LEU HB3 1 1
16 10557 1 1 8 LEU HD11 H 23.483 10.994 19.766 1.00 . A A . 8 LEU HD11 1 1
16 10558 1 1 8 LEU HD12 H 24.390 11.086 18.257 1.00 . A A . 8 LEU HD12 1 1
16 10559 1 1 8 LEU HD13 H 22.845 10.235 18.305 1.00 . A A . 8 LEU HD13 1 1
16 10560 1 1 8 LEU HD21 H 23.501 13.439 19.998 1.00 . A A . 8 LEU HD21 1 1
16 10561 1 1 8 LEU HD22 H 22.897 14.466 18.700 1.00 . A A . 8 LEU HD22 1 1
16 10562 1 1 8 LEU HD23 H 24.421 13.602 18.502 1.00 . A A . 8 LEU HD23 1 1
16 10563 1 1 8 LEU HG H 21.696 12.331 18.783 1.00 . A A . 8 LEU HG 1 1
16 10564 1 1 8 LEU N N 21.215 13.352 14.924 1.00 . A A . 8 LEU N 1 1
16 10565 1 1 8 LEU O O 21.778 15.945 16.828 1.00 . A A . 8 LEU O 1 1
16 10566 1 1 9 ASP C C 23.727 17.220 14.758 1.00 . A A . 9 ASP C 1 1
16 10567 1 1 9 ASP CA C 24.323 16.211 15.732 1.00 . A A . 9 ASP CA 1 1
16 10568 1 1 9 ASP CB C 25.763 15.891 15.326 1.00 . A A . 9 ASP CB 1 1
16 10569 1 1 9 ASP CG C 26.603 17.139 15.147 1.00 . A A . 9 ASP CG 1 1
16 10570 1 1 9 ASP H H 23.894 14.168 15.398 1.00 . A A . 9 ASP H 1 1
16 10571 1 1 9 ASP HA H 24.327 16.642 16.722 1.00 . A A . 9 ASP HA 1 1
16 10572 1 1 9 ASP HB2 H 26.217 15.281 16.092 1.00 . A A . 9 ASP HB2 1 1
16 10573 1 1 9 ASP HB3 H 25.754 15.345 14.395 1.00 . A A . 9 ASP HB3 1 1
16 10574 1 1 9 ASP N N 23.526 14.990 15.780 1.00 . A A . 9 ASP N 1 1
16 10575 1 1 9 ASP O O 23.618 18.403 15.066 1.00 . A A . 9 ASP O 1 1
16 10576 1 1 9 ASP OD1 O 27.018 17.728 16.169 1.00 . A A . 9 ASP OD1 1 1
16 10577 1 1 9 ASP OD2 O 26.857 17.530 13.985 1.00 . A A . 9 ASP OD2 1 1
16 10578 1 1 10 GLY C C 21.413 18.158 12.915 1.00 . A A . 10 GLY C 1 1
16 10579 1 1 10 GLY CA C 22.784 17.617 12.569 1.00 . A A . 10 GLY CA 1 1
16 10580 1 1 10 GLY H H 23.391 15.780 13.416 1.00 . A A . 10 GLY H 1 1
16 10581 1 1 10 GLY HA2 H 23.463 18.446 12.431 1.00 . A A . 10 GLY HA2 1 1
16 10582 1 1 10 GLY HA3 H 22.714 17.068 11.641 1.00 . A A . 10 GLY HA3 1 1
16 10583 1 1 10 GLY N N 23.319 16.738 13.590 1.00 . A A . 10 GLY N 1 1
16 10584 1 1 10 GLY O O 20.960 19.143 12.330 1.00 . A A . 10 GLY O 1 1
16 10585 1 1 11 ALA C C 19.469 18.850 15.488 1.00 . A A . 11 ALA C 1 1
16 10586 1 1 11 ALA CA C 19.419 17.914 14.285 1.00 . A A . 11 ALA CA 1 1
16 10587 1 1 11 ALA CB C 18.583 16.681 14.602 1.00 . A A . 11 ALA CB 1 1
16 10588 1 1 11 ALA H H 21.195 16.774 14.331 1.00 . A A . 11 ALA H 1 1
16 10589 1 1 11 ALA HA H 18.956 18.430 13.456 1.00 . A A . 11 ALA HA 1 1
16 10590 1 1 11 ALA HB1 H 18.572 16.022 13.748 1.00 . A A . 11 ALA HB1 1 1
16 10591 1 1 11 ALA HB2 H 17.573 16.982 14.837 1.00 . A A . 11 ALA HB2 1 1
16 10592 1 1 11 ALA HB3 H 19.009 16.165 15.449 1.00 . A A . 11 ALA HB3 1 1
16 10593 1 1 11 ALA N N 20.759 17.521 13.877 1.00 . A A . 11 ALA N 1 1
16 10594 1 1 11 ALA O O 18.465 19.453 15.855 1.00 . A A . 11 ALA O 1 1
16 10595 1 1 12 LYS C C 22.118 20.615 17.116 1.00 . A A . 12 LYS C 1 1
16 10596 1 1 12 LYS CA C 20.831 19.818 17.268 1.00 . A A . 12 LYS CA 1 1
16 10597 1 1 12 LYS CB C 20.892 18.978 18.553 1.00 . A A . 12 LYS CB 1 1
16 10598 1 1 12 LYS CD C 18.454 19.217 19.158 1.00 . A A . 12 LYS CD 1 1
16 10599 1 1 12 LYS CE C 18.718 20.075 20.390 1.00 . A A . 12 LYS CE 1 1
16 10600 1 1 12 LYS CG C 19.597 18.246 18.881 1.00 . A A . 12 LYS CG 1 1
16 10601 1 1 12 LYS H H 21.412 18.459 15.754 1.00 . A A . 12 LYS H 1 1
16 10602 1 1 12 LYS HA H 19.996 20.500 17.325 1.00 . A A . 12 LYS HA 1 1
16 10603 1 1 12 LYS HB2 H 21.676 18.243 18.449 1.00 . A A . 12 LYS HB2 1 1
16 10604 1 1 12 LYS HB3 H 21.131 19.628 19.382 1.00 . A A . 12 LYS HB3 1 1
16 10605 1 1 12 LYS HD2 H 18.336 19.866 18.304 1.00 . A A . 12 LYS HD2 1 1
16 10606 1 1 12 LYS HD3 H 17.546 18.654 19.312 1.00 . A A . 12 LYS HD3 1 1
16 10607 1 1 12 LYS HE2 H 18.772 19.432 21.257 1.00 . A A . 12 LYS HE2 1 1
16 10608 1 1 12 LYS HE3 H 19.661 20.585 20.262 1.00 . A A . 12 LYS HE3 1 1
16 10609 1 1 12 LYS HG2 H 19.329 17.623 18.040 1.00 . A A . 12 LYS HG2 1 1
16 10610 1 1 12 LYS HG3 H 19.754 17.627 19.752 1.00 . A A . 12 LYS HG3 1 1
16 10611 1 1 12 LYS HZ1 H 17.584 21.721 19.778 1.00 . A A . 12 LYS HZ1 1 1
16 10612 1 1 12 LYS HZ2 H 17.855 21.659 21.452 1.00 . A A . 12 LYS HZ2 1 1
16 10613 1 1 12 LYS HZ3 H 16.725 20.615 20.736 1.00 . A A . 12 LYS HZ3 1 1
16 10614 1 1 12 LYS N N 20.643 18.962 16.100 1.00 . A A . 12 LYS N 1 1
16 10615 1 1 12 LYS NZ N 17.646 21.085 20.603 1.00 . A A . 12 LYS NZ 1 1
16 10616 1 1 12 LYS O O 22.788 20.923 18.100 1.00 . A A . 12 LYS O 1 1
16 10617 1 1 13 LYS C C 23.854 22.979 16.167 1.00 . A A . 13 LYS C 1 1
16 10618 1 1 13 LYS CA C 23.702 21.599 15.525 1.00 . A A . 13 LYS CA 1 1
16 10619 1 1 13 LYS CB C 23.825 21.699 14.001 1.00 . A A . 13 LYS CB 1 1
16 10620 1 1 13 LYS CD C 26.345 21.777 14.075 1.00 . A A . 13 LYS CD 1 1
16 10621 1 1 13 LYS CE C 27.589 22.365 13.428 1.00 . A A . 13 LYS CE 1 1
16 10622 1 1 13 LYS CG C 25.083 22.403 13.507 1.00 . A A . 13 LYS CG 1 1
16 10623 1 1 13 LYS H H 21.786 20.782 15.157 1.00 . A A . 13 LYS H 1 1
16 10624 1 1 13 LYS HA H 24.494 20.964 15.892 1.00 . A A . 13 LYS HA 1 1
16 10625 1 1 13 LYS HB2 H 23.817 20.701 13.587 1.00 . A A . 13 LYS HB2 1 1
16 10626 1 1 13 LYS HB3 H 22.969 22.238 13.624 1.00 . A A . 13 LYS HB3 1 1
16 10627 1 1 13 LYS HD2 H 26.381 21.961 15.138 1.00 . A A . 13 LYS HD2 1 1
16 10628 1 1 13 LYS HD3 H 26.322 20.713 13.890 1.00 . A A . 13 LYS HD3 1 1
16 10629 1 1 13 LYS HE2 H 27.520 23.442 13.451 1.00 . A A . 13 LYS HE2 1 1
16 10630 1 1 13 LYS HE3 H 28.456 22.048 13.991 1.00 . A A . 13 LYS HE3 1 1
16 10631 1 1 13 LYS HG2 H 25.117 22.337 12.431 1.00 . A A . 13 LYS HG2 1 1
16 10632 1 1 13 LYS HG3 H 25.042 23.442 13.803 1.00 . A A . 13 LYS HG3 1 1
16 10633 1 1 13 LYS HZ1 H 28.471 22.478 11.531 1.00 . A A . 13 LYS HZ1 1 1
16 10634 1 1 13 LYS HZ2 H 26.836 22.030 11.506 1.00 . A A . 13 LYS HZ2 1 1
16 10635 1 1 13 LYS HZ3 H 28.008 20.909 11.990 1.00 . A A . 13 LYS HZ3 1 1
16 10636 1 1 13 LYS N N 22.432 20.962 15.871 1.00 . A A . 13 LYS N 1 1
16 10637 1 1 13 LYS NZ N 27.735 21.916 12.016 1.00 . A A . 13 LYS NZ 1 1
16 10638 1 1 13 LYS O O 23.424 23.990 15.605 1.00 . A A . 13 LYS O 1 1
16 10639 1 1 14 ALA C C 23.542 25.104 18.294 1.00 . A A . 14 ALA C 1 1
16 10640 1 1 14 ALA CA C 24.765 24.212 18.104 1.00 . A A . 14 ALA CA 1 1
16 10641 1 1 14 ALA CB C 25.881 24.979 17.406 1.00 . A A . 14 ALA CB 1 1
16 10642 1 1 14 ALA H H 24.723 22.125 17.753 1.00 . A A . 14 ALA H 1 1
16 10643 1 1 14 ALA HA H 25.128 23.916 19.077 1.00 . A A . 14 ALA HA 1 1
16 10644 1 1 14 ALA HB1 H 26.159 25.833 18.007 1.00 . A A . 14 ALA HB1 1 1
16 10645 1 1 14 ALA HB2 H 25.537 25.315 16.439 1.00 . A A . 14 ALA HB2 1 1
16 10646 1 1 14 ALA HB3 H 26.737 24.333 17.279 1.00 . A A . 14 ALA HB3 1 1
16 10647 1 1 14 ALA N N 24.459 22.990 17.358 1.00 . A A . 14 ALA N 1 1
16 10648 1 1 14 ALA O O 23.682 26.287 18.619 1.00 . A A . 14 ALA O 1 1
16 10649 1 1 15 VAL C C 21.198 26.266 16.913 1.00 . A A . 15 VAL C 1 1
16 10650 1 1 15 VAL CA C 21.114 25.287 18.079 1.00 . A A . 15 VAL CA 1 1
16 10651 1 1 15 VAL CB C 20.812 26.044 19.393 1.00 . A A . 15 VAL CB 1 1
16 10652 1 1 15 VAL CG1 C 19.493 26.797 19.289 1.00 . A A . 15 VAL CG1 1 1
16 10653 1 1 15 VAL CG2 C 20.787 25.083 20.572 1.00 . A A . 15 VAL CG2 1 1
16 10654 1 1 15 VAL H H 22.312 23.545 18.070 1.00 . A A . 15 VAL H 1 1
16 10655 1 1 15 VAL HA H 20.305 24.593 17.889 1.00 . A A . 15 VAL HA 1 1
16 10656 1 1 15 VAL HB H 21.601 26.764 19.561 1.00 . A A . 15 VAL HB 1 1
16 10657 1 1 15 VAL HG11 H 19.314 27.337 20.208 1.00 . A A . 15 VAL HG11 1 1
16 10658 1 1 15 VAL HG12 H 18.689 26.096 19.123 1.00 . A A . 15 VAL HG12 1 1
16 10659 1 1 15 VAL HG13 H 19.539 27.494 18.465 1.00 . A A . 15 VAL HG13 1 1
16 10660 1 1 15 VAL HG21 H 19.993 24.365 20.434 1.00 . A A . 15 VAL HG21 1 1
16 10661 1 1 15 VAL HG22 H 20.618 25.637 21.483 1.00 . A A . 15 VAL HG22 1 1
16 10662 1 1 15 VAL HG23 H 21.733 24.566 20.635 1.00 . A A . 15 VAL HG23 1 1
16 10663 1 1 15 VAL N N 22.352 24.521 18.147 1.00 . A A . 15 VAL N 1 1
16 10664 1 1 15 VAL O O 21.746 27.366 17.040 1.00 . A A . 15 VAL O 1 1
16 10665 1 1 16 GLY C C 20.045 27.848 14.416 1.00 . A A . 16 GLY C 1 1
16 10666 1 1 16 GLY CA C 20.860 26.574 14.534 1.00 . A A . 16 GLY CA 1 1
16 10667 1 1 16 GLY H H 20.088 25.048 15.785 1.00 . A A . 16 GLY H 1 1
16 10668 1 1 16 GLY HA2 H 21.906 26.829 14.455 1.00 . A A . 16 GLY HA2 1 1
16 10669 1 1 16 GLY HA3 H 20.603 25.922 13.712 1.00 . A A . 16 GLY HA3 1 1
16 10670 1 1 16 GLY N N 20.654 25.855 15.777 1.00 . A A . 16 GLY N 1 1
16 10671 1 1 16 GLY O O 19.431 28.102 13.380 1.00 . A A . 16 GLY O 1 1
16 10672 1 1 17 GLY C C 20.276 31.059 15.031 1.00 . A A . 17 GLY C 1 1
16 10673 1 1 17 GLY CA C 19.361 29.923 15.430 1.00 . A A . 17 GLY CA 1 1
16 10674 1 1 17 GLY H H 20.549 28.384 16.268 1.00 . A A . 17 GLY H 1 1
16 10675 1 1 17 GLY HA2 H 18.549 29.859 14.720 1.00 . A A . 17 GLY HA2 1 1
16 10676 1 1 17 GLY HA3 H 18.958 30.126 16.411 1.00 . A A . 17 GLY HA3 1 1
16 10677 1 1 17 GLY N N 20.059 28.656 15.461 1.00 . A A . 17 GLY N 1 1
16 10678 1 1 17 GLY O O 19.818 32.156 14.705 1.00 . A A . 17 GLY O 1 1
16 10679 1 1 18 LEU C C 22.706 31.913 13.171 1.00 . A A . 18 LEU C 1 1
16 10680 1 1 18 LEU CA C 22.555 31.817 14.689 1.00 . A A . 18 LEU CA 1 1
16 10681 1 1 18 LEU CB C 23.920 31.563 15.365 1.00 . A A . 18 LEU CB 1 1
16 10682 1 1 18 LEU CD1 C 26.141 30.400 15.384 1.00 . A A . 18 LEU CD1 1 1
16 10683 1 1 18 LEU CD2 C 24.058 29.045 15.519 1.00 . A A . 18 LEU CD2 1 1
16 10684 1 1 18 LEU CG C 24.690 30.301 14.938 1.00 . A A . 18 LEU CG 1 1
16 10685 1 1 18 LEU H H 21.887 29.905 15.297 1.00 . A A . 18 LEU H 1 1
16 10686 1 1 18 LEU HA H 22.169 32.763 15.044 1.00 . A A . 18 LEU HA 1 1
16 10687 1 1 18 LEU HB2 H 24.551 32.417 15.168 1.00 . A A . 18 LEU HB2 1 1
16 10688 1 1 18 LEU HB3 H 23.755 31.508 16.431 1.00 . A A . 18 LEU HB3 1 1
16 10689 1 1 18 LEU HD11 H 26.598 31.270 14.935 1.00 . A A . 18 LEU HD11 1 1
16 10690 1 1 18 LEU HD12 H 26.674 29.514 15.075 1.00 . A A . 18 LEU HD12 1 1
16 10691 1 1 18 LEU HD13 H 26.181 30.487 16.459 1.00 . A A . 18 LEU HD13 1 1
16 10692 1 1 18 LEU HD21 H 24.065 29.104 16.597 1.00 . A A . 18 LEU HD21 1 1
16 10693 1 1 18 LEU HD22 H 24.623 28.178 15.202 1.00 . A A . 18 LEU HD22 1 1
16 10694 1 1 18 LEU HD23 H 23.041 28.958 15.169 1.00 . A A . 18 LEU HD23 1 1
16 10695 1 1 18 LEU HG H 24.674 30.223 13.860 1.00 . A A . 18 LEU HG 1 1
16 10696 1 1 18 LEU N N 21.578 30.800 15.045 1.00 . A A . 18 LEU N 1 1
16 10697 1 1 18 LEU O O 23.482 31.181 12.554 1.00 . A A . 18 LEU O 1 1
16 10698 1 1 19 GLY C C 21.312 31.987 10.290 1.00 . A A . 19 GLY C 1 1
16 10699 1 1 19 GLY CA C 22.011 33.035 11.142 1.00 . A A . 19 GLY CA 1 1
16 10700 1 1 19 GLY H H 21.249 33.272 13.103 1.00 . A A . 19 GLY H 1 1
16 10701 1 1 19 GLY HA2 H 21.575 33.996 10.928 1.00 . A A . 19 GLY HA2 1 1
16 10702 1 1 19 GLY HA3 H 23.056 33.060 10.870 1.00 . A A . 19 GLY HA3 1 1
16 10703 1 1 19 GLY N N 21.913 32.787 12.569 1.00 . A A . 19 GLY N 1 1
16 10704 1 1 19 GLY O O 20.669 32.322 9.294 1.00 . A A . 19 GLY O 1 1
16 10705 1 1 20 LYS C C 19.375 29.644 9.891 1.00 . A A . 20 LYS C 1 1
16 10706 1 1 20 LYS CA C 20.902 29.618 9.887 1.00 . A A . 20 LYS CA 1 1
16 10707 1 1 20 LYS CB C 21.411 28.276 10.426 1.00 . A A . 20 LYS CB 1 1
16 10708 1 1 20 LYS CD C 23.676 28.598 9.350 1.00 . A A . 20 LYS CD 1 1
16 10709 1 1 20 LYS CE C 23.461 27.591 8.231 1.00 . A A . 20 LYS CE 1 1
16 10710 1 1 20 LYS CG C 22.923 28.221 10.619 1.00 . A A . 20 LYS CG 1 1
16 10711 1 1 20 LYS H H 21.933 30.527 11.502 1.00 . A A . 20 LYS H 1 1
16 10712 1 1 20 LYS HA H 21.246 29.738 8.870 1.00 . A A . 20 LYS HA 1 1
16 10713 1 1 20 LYS HB2 H 20.943 28.083 11.380 1.00 . A A . 20 LYS HB2 1 1
16 10714 1 1 20 LYS HB3 H 21.133 27.495 9.734 1.00 . A A . 20 LYS HB3 1 1
16 10715 1 1 20 LYS HD2 H 23.332 29.566 9.016 1.00 . A A . 20 LYS HD2 1 1
16 10716 1 1 20 LYS HD3 H 24.733 28.651 9.575 1.00 . A A . 20 LYS HD3 1 1
16 10717 1 1 20 LYS HE2 H 22.401 27.484 8.059 1.00 . A A . 20 LYS HE2 1 1
16 10718 1 1 20 LYS HE3 H 23.933 27.965 7.335 1.00 . A A . 20 LYS HE3 1 1
16 10719 1 1 20 LYS HG2 H 23.201 28.907 11.406 1.00 . A A . 20 LYS HG2 1 1
16 10720 1 1 20 LYS HG3 H 23.202 27.216 10.906 1.00 . A A . 20 LYS HG3 1 1
16 10721 1 1 20 LYS HZ1 H 25.055 26.331 8.730 1.00 . A A . 20 LYS HZ1 1 1
16 10722 1 1 20 LYS HZ2 H 23.874 25.595 7.762 1.00 . A A . 20 LYS HZ2 1 1
16 10723 1 1 20 LYS HZ3 H 23.574 25.865 9.405 1.00 . A A . 20 LYS HZ3 1 1
16 10724 1 1 20 LYS N N 21.445 30.723 10.673 1.00 . A A . 20 LYS N 1 1
16 10725 1 1 20 LYS NZ N 24.032 26.256 8.555 1.00 . A A . 20 LYS NZ 1 1
16 10726 1 1 20 LYS O O 18.754 29.797 8.841 1.00 . A A . 20 LYS O 1 1
16 10727 1 1 21 LEU C C 16.574 28.356 10.764 1.00 . A A . 21 LEU C 1 1
16 10728 1 1 21 LEU CA C 17.337 29.571 11.295 1.00 . A A . 21 LEU CA 1 1
16 10729 1 1 21 LEU CB C 16.778 30.853 10.668 1.00 . A A . 21 LEU CB 1 1
16 10730 1 1 21 LEU CD1 C 16.778 33.351 10.479 1.00 . A A . 21 LEU CD1 1 1
16 10731 1 1 21 LEU CD2 C 17.032 32.274 12.718 1.00 . A A . 21 LEU CD2 1 1
16 10732 1 1 21 LEU CG C 17.341 32.158 11.233 1.00 . A A . 21 LEU CG 1 1
16 10733 1 1 21 LEU H H 19.356 29.248 11.852 1.00 . A A . 21 LEU H 1 1
16 10734 1 1 21 LEU HA H 17.179 29.620 12.362 1.00 . A A . 21 LEU HA 1 1
16 10735 1 1 21 LEU HB2 H 16.987 30.825 9.608 1.00 . A A . 21 LEU HB2 1 1
16 10736 1 1 21 LEU HB3 H 15.707 30.857 10.805 1.00 . A A . 21 LEU HB3 1 1
16 10737 1 1 21 LEU HD11 H 17.186 34.262 10.891 1.00 . A A . 21 LEU HD11 1 1
16 10738 1 1 21 LEU HD12 H 15.701 33.363 10.575 1.00 . A A . 21 LEU HD12 1 1
16 10739 1 1 21 LEU HD13 H 17.045 33.276 9.435 1.00 . A A . 21 LEU HD13 1 1
16 10740 1 1 21 LEU HD21 H 17.438 33.198 13.101 1.00 . A A . 21 LEU HD21 1 1
16 10741 1 1 21 LEU HD22 H 17.477 31.441 13.243 1.00 . A A . 21 LEU HD22 1 1
16 10742 1 1 21 LEU HD23 H 15.962 32.261 12.865 1.00 . A A . 21 LEU HD23 1 1
16 10743 1 1 21 LEU HG H 18.415 32.164 11.112 1.00 . A A . 21 LEU HG 1 1
16 10744 1 1 21 LEU N N 18.789 29.467 11.081 1.00 . A A . 21 LEU N 1 1
16 10745 1 1 21 LEU O O 15.742 27.793 11.471 1.00 . A A . 21 LEU O 1 1
16 10746 1 1 22 GLY C C 15.904 25.659 9.701 1.00 . A A . 22 GLY C 1 1
16 10747 1 1 22 GLY CA C 16.138 26.900 8.852 1.00 . A A . 22 GLY CA 1 1
16 10748 1 1 22 GLY H H 17.592 28.426 9.049 1.00 . A A . 22 GLY H 1 1
16 10749 1 1 22 GLY HA2 H 15.179 27.288 8.545 1.00 . A A . 22 GLY HA2 1 1
16 10750 1 1 22 GLY HA3 H 16.690 26.613 7.968 1.00 . A A . 22 GLY HA3 1 1
16 10751 1 1 22 GLY N N 16.869 27.965 9.527 1.00 . A A . 22 GLY N 1 1
16 10752 1 1 22 GLY O O 14.779 25.170 9.780 1.00 . A A . 22 GLY O 1 1
16 10753 1 1 23 LYS C C 15.924 24.165 12.349 1.00 . A A . 23 LYS C 1 1
16 10754 1 1 23 LYS CA C 16.845 23.944 11.151 1.00 . A A . 23 LYS CA 1 1
16 10755 1 1 23 LYS CB C 18.228 23.487 11.626 1.00 . A A . 23 LYS CB 1 1
16 10756 1 1 23 LYS CD C 18.561 21.815 9.778 1.00 . A A . 23 LYS CD 1 1
16 10757 1 1 23 LYS CE C 19.457 21.361 8.638 1.00 . A A . 23 LYS CE 1 1
16 10758 1 1 23 LYS CG C 19.141 23.021 10.501 1.00 . A A . 23 LYS CG 1 1
16 10759 1 1 23 LYS H H 17.818 25.609 10.270 1.00 . A A . 23 LYS H 1 1
16 10760 1 1 23 LYS HA H 16.418 23.172 10.528 1.00 . A A . 23 LYS HA 1 1
16 10761 1 1 23 LYS HB2 H 18.710 24.309 12.134 1.00 . A A . 23 LYS HB2 1 1
16 10762 1 1 23 LYS HB3 H 18.104 22.669 12.322 1.00 . A A . 23 LYS HB3 1 1
16 10763 1 1 23 LYS HD2 H 18.453 21.003 10.482 1.00 . A A . 23 LYS HD2 1 1
16 10764 1 1 23 LYS HD3 H 17.593 22.079 9.379 1.00 . A A . 23 LYS HD3 1 1
16 10765 1 1 23 LYS HE2 H 19.611 22.190 7.964 1.00 . A A . 23 LYS HE2 1 1
16 10766 1 1 23 LYS HE3 H 20.406 21.046 9.044 1.00 . A A . 23 LYS HE3 1 1
16 10767 1 1 23 LYS HG2 H 19.267 23.826 9.792 1.00 . A A . 23 LYS HG2 1 1
16 10768 1 1 23 LYS HG3 H 20.102 22.751 10.916 1.00 . A A . 23 LYS HG3 1 1
16 10769 1 1 23 LYS HZ1 H 17.899 20.487 7.555 1.00 . A A . 23 LYS HZ1 1 1
16 10770 1 1 23 LYS HZ2 H 18.789 19.385 8.487 1.00 . A A . 23 LYS HZ2 1 1
16 10771 1 1 23 LYS HZ3 H 19.443 20.000 7.047 1.00 . A A . 23 LYS HZ3 1 1
16 10772 1 1 23 LYS N N 16.955 25.156 10.340 1.00 . A A . 23 LYS N 1 1
16 10773 1 1 23 LYS NZ N 18.856 20.231 7.881 1.00 . A A . 23 LYS NZ 1 1
16 10774 1 1 23 LYS O O 14.951 23.435 12.538 1.00 . A A . 23 LYS O 1 1
16 10775 1 1 24 ASP C C 14.003 25.809 14.040 1.00 . A A . 24 ASP C 1 1
16 10776 1 1 24 ASP CA C 15.466 25.494 14.348 1.00 . A A . 24 ASP CA 1 1
16 10777 1 1 24 ASP CB C 16.113 26.671 15.086 1.00 . A A . 24 ASP CB 1 1
16 10778 1 1 24 ASP CG C 15.444 26.975 16.414 1.00 . A A . 24 ASP CG 1 1
16 10779 1 1 24 ASP H H 16.949 25.794 12.869 1.00 . A A . 24 ASP H 1 1
16 10780 1 1 24 ASP HA H 15.508 24.618 14.980 1.00 . A A . 24 ASP HA 1 1
16 10781 1 1 24 ASP HB2 H 17.151 26.440 15.274 1.00 . A A . 24 ASP HB2 1 1
16 10782 1 1 24 ASP HB3 H 16.054 27.552 14.464 1.00 . A A . 24 ASP HB3 1 1
16 10783 1 1 24 ASP N N 16.215 25.203 13.126 1.00 . A A . 24 ASP N 1 1
16 10784 1 1 24 ASP O O 13.108 25.547 14.848 1.00 . A A . 24 ASP O 1 1
16 10785 1 1 24 ASP OD1 O 15.700 26.245 17.395 1.00 . A A . 24 ASP OD1 1 1
16 10786 1 1 24 ASP OD2 O 14.682 27.960 16.494 1.00 . A A . 24 ASP OD2 1 1
16 10787 1 1 25 ALA C C 11.592 25.571 11.950 1.00 . A A . 25 ALA C 1 1
16 10788 1 1 25 ALA CA C 12.425 26.749 12.455 1.00 . A A . 25 ALA CA 1 1
16 10789 1 1 25 ALA CB C 12.499 27.834 11.393 1.00 . A A . 25 ALA CB 1 1
16 10790 1 1 25 ALA H H 14.510 26.485 12.229 1.00 . A A . 25 ALA H 1 1
16 10791 1 1 25 ALA HA H 11.940 27.171 13.323 1.00 . A A . 25 ALA HA 1 1
16 10792 1 1 25 ALA HB1 H 13.094 28.656 11.762 1.00 . A A . 25 ALA HB1 1 1
16 10793 1 1 25 ALA HB2 H 11.502 28.184 11.161 1.00 . A A . 25 ALA HB2 1 1
16 10794 1 1 25 ALA HB3 H 12.956 27.431 10.501 1.00 . A A . 25 ALA HB3 1 1
16 10795 1 1 25 ALA N N 13.762 26.345 12.852 1.00 . A A . 25 ALA N 1 1
16 10796 1 1 25 ALA O O 10.386 25.708 11.745 1.00 . A A . 25 ALA O 1 1
16 10797 1 1 26 VAL C C 11.502 22.099 12.264 1.00 . A A . 26 VAL C 1 1
16 10798 1 1 26 VAL CA C 11.491 23.251 11.256 1.00 . A A . 26 VAL CA 1 1
16 10799 1 1 26 VAL CB C 12.034 22.767 9.889 1.00 . A A . 26 VAL CB 1 1
16 10800 1 1 26 VAL CG1 C 13.448 22.210 10.000 1.00 . A A . 26 VAL CG1 1 1
16 10801 1 1 26 VAL CG2 C 11.099 21.738 9.270 1.00 . A A . 26 VAL CG2 1 1
16 10802 1 1 26 VAL H H 13.184 24.350 11.926 1.00 . A A . 26 VAL H 1 1
16 10803 1 1 26 VAL HA H 10.465 23.558 11.110 1.00 . A A . 26 VAL HA 1 1
16 10804 1 1 26 VAL HB H 12.068 23.619 9.229 1.00 . A A . 26 VAL HB 1 1
16 10805 1 1 26 VAL HG11 H 13.455 21.373 10.683 1.00 . A A . 26 VAL HG11 1 1
16 10806 1 1 26 VAL HG12 H 14.113 22.981 10.367 1.00 . A A . 26 VAL HG12 1 1
16 10807 1 1 26 VAL HG13 H 13.780 21.884 9.026 1.00 . A A . 26 VAL HG13 1 1
16 10808 1 1 26 VAL HG21 H 10.124 22.179 9.117 1.00 . A A . 26 VAL HG21 1 1
16 10809 1 1 26 VAL HG22 H 11.009 20.888 9.930 1.00 . A A . 26 VAL HG22 1 1
16 10810 1 1 26 VAL HG23 H 11.499 21.414 8.321 1.00 . A A . 26 VAL HG23 1 1
16 10811 1 1 26 VAL N N 12.221 24.417 11.749 1.00 . A A . 26 VAL N 1 1
16 10812 1 1 26 VAL O O 10.523 21.357 12.371 1.00 . A A . 26 VAL O 1 1
16 10813 1 1 27 GLU C C 11.585 20.813 14.965 1.00 . A A . 27 GLU C 1 1
16 10814 1 1 27 GLU CA C 12.745 20.867 13.969 1.00 . A A . 27 GLU CA 1 1
16 10815 1 1 27 GLU CB C 14.081 20.975 14.714 1.00 . A A . 27 GLU CB 1 1
16 10816 1 1 27 GLU CD C 15.594 22.360 16.191 1.00 . A A . 27 GLU CD 1 1
16 10817 1 1 27 GLU CG C 14.299 22.311 15.410 1.00 . A A . 27 GLU CG 1 1
16 10818 1 1 27 GLU H H 13.317 22.629 12.931 1.00 . A A . 27 GLU H 1 1
16 10819 1 1 27 GLU HA H 12.744 19.952 13.397 1.00 . A A . 27 GLU HA 1 1
16 10820 1 1 27 GLU HB2 H 14.127 20.196 15.460 1.00 . A A . 27 GLU HB2 1 1
16 10821 1 1 27 GLU HB3 H 14.885 20.829 14.007 1.00 . A A . 27 GLU HB3 1 1
16 10822 1 1 27 GLU HG2 H 14.319 23.090 14.663 1.00 . A A . 27 GLU HG2 1 1
16 10823 1 1 27 GLU HG3 H 13.478 22.486 16.088 1.00 . A A . 27 GLU HG3 1 1
16 10824 1 1 27 GLU N N 12.590 21.971 13.021 1.00 . A A . 27 GLU N 1 1
16 10825 1 1 27 GLU O O 10.982 19.759 15.172 1.00 . A A . 27 GLU O 1 1
16 10826 1 1 27 GLU OE1 O 16.642 22.673 15.598 1.00 . A A . 27 GLU OE1 1 1
16 10827 1 1 27 GLU OE2 O 15.564 22.097 17.412 1.00 . A A . 27 GLU OE2 1 1
16 10828 1 1 28 ASP C C 8.829 21.822 15.858 1.00 . A A . 28 ASP C 1 1
16 10829 1 1 28 ASP CA C 10.179 22.034 16.537 1.00 . A A . 28 ASP CA 1 1
16 10830 1 1 28 ASP CB C 10.203 23.395 17.246 1.00 . A A . 28 ASP CB 1 1
16 10831 1 1 28 ASP CG C 9.094 23.543 18.269 1.00 . A A . 28 ASP CG 1 1
16 10832 1 1 28 ASP H H 11.777 22.761 15.352 1.00 . A A . 28 ASP H 1 1
16 10833 1 1 28 ASP HA H 10.330 21.254 17.268 1.00 . A A . 28 ASP HA 1 1
16 10834 1 1 28 ASP HB2 H 11.149 23.512 17.753 1.00 . A A . 28 ASP HB2 1 1
16 10835 1 1 28 ASP HB3 H 10.096 24.179 16.510 1.00 . A A . 28 ASP HB3 1 1
16 10836 1 1 28 ASP N N 11.265 21.954 15.563 1.00 . A A . 28 ASP N 1 1
16 10837 1 1 28 ASP O O 7.917 21.222 16.432 1.00 . A A . 28 ASP O 1 1
16 10838 1 1 28 ASP OD1 O 9.274 23.086 19.418 1.00 . A A . 28 ASP OD1 1 1
16 10839 1 1 28 ASP OD2 O 8.043 24.130 17.934 1.00 . A A . 28 ASP OD2 1 1
16 10840 1 1 29 LEU C C 7.043 20.795 13.589 1.00 . A A . 29 LEU C 1 1
16 10841 1 1 29 LEU CA C 7.489 22.232 13.855 1.00 . A A . 29 LEU CA 1 1
16 10842 1 1 29 LEU CB C 7.666 22.977 12.526 1.00 . A A . 29 LEU CB 1 1
16 10843 1 1 29 LEU CD1 C 5.279 23.694 12.213 1.00 . A A . 29 LEU CD1 1 1
16 10844 1 1 29 LEU CD2 C 6.815 23.564 10.249 1.00 . A A . 29 LEU CD2 1 1
16 10845 1 1 29 LEU CG C 6.454 22.955 11.592 1.00 . A A . 29 LEU CG 1 1
16 10846 1 1 29 LEU H H 9.530 22.659 14.192 1.00 . A A . 29 LEU H 1 1
16 10847 1 1 29 LEU HA H 6.726 22.733 14.433 1.00 . A A . 29 LEU HA 1 1
16 10848 1 1 29 LEU HB2 H 7.904 24.007 12.746 1.00 . A A . 29 LEU HB2 1 1
16 10849 1 1 29 LEU HB3 H 8.501 22.538 12.001 1.00 . A A . 29 LEU HB3 1 1
16 10850 1 1 29 LEU HD11 H 5.558 24.720 12.397 1.00 . A A . 29 LEU HD11 1 1
16 10851 1 1 29 LEU HD12 H 5.010 23.220 13.146 1.00 . A A . 29 LEU HD12 1 1
16 10852 1 1 29 LEU HD13 H 4.438 23.664 11.537 1.00 . A A . 29 LEU HD13 1 1
16 10853 1 1 29 LEU HD21 H 5.952 23.546 9.601 1.00 . A A . 29 LEU HD21 1 1
16 10854 1 1 29 LEU HD22 H 7.615 22.994 9.800 1.00 . A A . 29 LEU HD22 1 1
16 10855 1 1 29 LEU HD23 H 7.137 24.586 10.394 1.00 . A A . 29 LEU HD23 1 1
16 10856 1 1 29 LEU HG H 6.152 21.931 11.425 1.00 . A A . 29 LEU HG 1 1
16 10857 1 1 29 LEU N N 8.733 22.281 14.616 1.00 . A A . 29 LEU N 1 1
16 10858 1 1 29 LEU O O 5.856 20.475 13.687 1.00 . A A . 29 LEU O 1 1
16 10859 1 1 30 GLU C C 7.678 17.637 14.128 1.00 . A A . 30 GLU C 1 1
16 10860 1 1 30 GLU CA C 7.673 18.552 12.902 1.00 . A A . 30 GLU CA 1 1
16 10861 1 1 30 GLU CB C 8.659 18.035 11.850 1.00 . A A . 30 GLU CB 1 1
16 10862 1 1 30 GLU CD C 11.074 17.642 11.201 1.00 . A A . 30 GLU CD 1 1
16 10863 1 1 30 GLU CG C 10.119 18.125 12.274 1.00 . A A . 30 GLU CG 1 1
16 10864 1 1 30 GLU H H 8.930 20.229 13.231 1.00 . A A . 30 GLU H 1 1
16 10865 1 1 30 GLU HA H 6.681 18.548 12.476 1.00 . A A . 30 GLU HA 1 1
16 10866 1 1 30 GLU HB2 H 8.430 17.000 11.640 1.00 . A A . 30 GLU HB2 1 1
16 10867 1 1 30 GLU HB3 H 8.534 18.610 10.944 1.00 . A A . 30 GLU HB3 1 1
16 10868 1 1 30 GLU HG2 H 10.352 19.154 12.500 1.00 . A A . 30 GLU HG2 1 1
16 10869 1 1 30 GLU HG3 H 10.260 17.521 13.158 1.00 . A A . 30 GLU HG3 1 1
16 10870 1 1 30 GLU N N 7.992 19.931 13.253 1.00 . A A . 30 GLU N 1 1
16 10871 1 1 30 GLU O O 6.917 16.665 14.192 1.00 . A A . 30 GLU O 1 1
16 10872 1 1 30 GLU OE1 O 11.223 16.412 11.042 1.00 . A A . 30 GLU OE1 1 1
16 10873 1 1 30 GLU OE2 O 11.688 18.487 10.519 1.00 . A A . 30 GLU OE2 1 1
16 10874 1 1 31 SER C C 7.513 17.208 17.238 1.00 . A A . 31 SER C 1 1
16 10875 1 1 31 SER CA C 8.703 17.116 16.280 1.00 . A A . 31 SER CA 1 1
16 10876 1 1 31 SER CB C 9.996 17.512 17.004 1.00 . A A . 31 SER CB 1 1
16 10877 1 1 31 SER H H 9.019 18.803 15.040 1.00 . A A . 31 SER H 1 1
16 10878 1 1 31 SER HA H 8.793 16.097 15.935 1.00 . A A . 31 SER HA 1 1
16 10879 1 1 31 SER HB2 H 10.802 17.571 16.289 1.00 . A A . 31 SER HB2 1 1
16 10880 1 1 31 SER HB3 H 9.859 18.478 17.470 1.00 . A A . 31 SER HB3 1 1
16 10881 1 1 31 SER HG H 10.472 15.697 17.596 1.00 . A A . 31 SER HG 1 1
16 10882 1 1 31 SER N N 8.511 17.967 15.108 1.00 . A A . 31 SER N 1 1
16 10883 1 1 31 SER O O 7.290 16.305 18.044 1.00 . A A . 31 SER O 1 1
16 10884 1 1 31 SER OG O 10.348 16.570 18.006 1.00 . A A . 31 SER OG 1 1
16 10885 1 1 32 VAL C C 4.370 17.689 17.651 1.00 . A A . 32 VAL C 1 1
16 10886 1 1 32 VAL CA C 5.615 18.516 18.044 1.00 . A A . 32 VAL CA 1 1
16 10887 1 1 32 VAL CB C 5.283 20.029 18.119 1.00 . A A . 32 VAL CB 1 1
16 10888 1 1 32 VAL CG1 C 4.692 20.534 16.813 1.00 . A A . 32 VAL CG1 1 1
16 10889 1 1 32 VAL CG2 C 4.366 20.342 19.297 1.00 . A A . 32 VAL CG2 1 1
16 10890 1 1 32 VAL H H 6.912 18.934 16.417 1.00 . A A . 32 VAL H 1 1
16 10891 1 1 32 VAL HA H 5.935 18.196 19.029 1.00 . A A . 32 VAL HA 1 1
16 10892 1 1 32 VAL HB H 6.211 20.558 18.279 1.00 . A A . 32 VAL HB 1 1
16 10893 1 1 32 VAL HG11 H 4.458 21.584 16.905 1.00 . A A . 32 VAL HG11 1 1
16 10894 1 1 32 VAL HG12 H 3.790 19.983 16.588 1.00 . A A . 32 VAL HG12 1 1
16 10895 1 1 32 VAL HG13 H 5.407 20.394 16.016 1.00 . A A . 32 VAL HG13 1 1
16 10896 1 1 32 VAL HG21 H 3.440 19.796 19.188 1.00 . A A . 32 VAL HG21 1 1
16 10897 1 1 32 VAL HG22 H 4.157 21.403 19.321 1.00 . A A . 32 VAL HG22 1 1
16 10898 1 1 32 VAL HG23 H 4.849 20.051 20.218 1.00 . A A . 32 VAL HG23 1 1
16 10899 1 1 32 VAL N N 6.730 18.279 17.126 1.00 . A A . 32 VAL N 1 1
16 10900 1 1 32 VAL O O 3.228 18.128 17.792 1.00 . A A . 32 VAL O 1 1
16 10901 1 1 33 GLY C C 3.006 15.678 15.453 1.00 . A A . 33 GLY C 1 1
16 10902 1 1 33 GLY CA C 3.508 15.567 16.877 1.00 . A A . 33 GLY CA 1 1
16 10903 1 1 33 GLY H H 5.529 16.183 17.038 1.00 . A A . 33 GLY H 1 1
16 10904 1 1 33 GLY HA2 H 3.840 14.555 17.048 1.00 . A A . 33 GLY HA2 1 1
16 10905 1 1 33 GLY HA3 H 2.690 15.781 17.551 1.00 . A A . 33 GLY HA3 1 1
16 10906 1 1 33 GLY N N 4.603 16.472 17.174 1.00 . A A . 33 GLY N 1 1
16 10907 1 1 33 GLY O O 1.827 15.459 15.188 1.00 . A A . 33 GLY O 1 1
16 10908 1 1 34 LYS C C 3.956 14.860 12.369 1.00 . A A . 34 LYS C 1 1
16 10909 1 1 34 LYS CA C 3.516 16.108 13.123 1.00 . A A . 34 LYS CA 1 1
16 10910 1 1 34 LYS CB C 4.098 17.366 12.463 1.00 . A A . 34 LYS CB 1 1
16 10911 1 1 34 LYS CD C 2.914 18.984 14.007 1.00 . A A . 34 LYS CD 1 1
16 10912 1 1 34 LYS CE C 1.977 20.183 14.084 1.00 . A A . 34 LYS CE 1 1
16 10913 1 1 34 LYS CG C 3.198 18.594 12.565 1.00 . A A . 34 LYS CG 1 1
16 10914 1 1 34 LYS H H 4.813 16.229 14.794 1.00 . A A . 34 LYS H 1 1
16 10915 1 1 34 LYS HA H 2.439 16.164 13.081 1.00 . A A . 34 LYS HA 1 1
16 10916 1 1 34 LYS HB2 H 5.043 17.598 12.933 1.00 . A A . 34 LYS HB2 1 1
16 10917 1 1 34 LYS HB3 H 4.270 17.160 11.416 1.00 . A A . 34 LYS HB3 1 1
16 10918 1 1 34 LYS HD2 H 2.456 18.147 14.512 1.00 . A A . 34 LYS HD2 1 1
16 10919 1 1 34 LYS HD3 H 3.846 19.234 14.492 1.00 . A A . 34 LYS HD3 1 1
16 10920 1 1 34 LYS HE2 H 1.072 19.951 13.544 1.00 . A A . 34 LYS HE2 1 1
16 10921 1 1 34 LYS HE3 H 1.738 20.371 15.121 1.00 . A A . 34 LYS HE3 1 1
16 10922 1 1 34 LYS HG2 H 3.683 19.422 12.073 1.00 . A A . 34 LYS HG2 1 1
16 10923 1 1 34 LYS HG3 H 2.263 18.380 12.070 1.00 . A A . 34 LYS HG3 1 1
16 10924 1 1 34 LYS HZ1 H 2.970 21.206 12.557 1.00 . A A . 34 LYS HZ1 1 1
16 10925 1 1 34 LYS HZ2 H 3.359 21.756 14.111 1.00 . A A . 34 LYS HZ2 1 1
16 10926 1 1 34 LYS HZ3 H 1.868 22.163 13.416 1.00 . A A . 34 LYS HZ3 1 1
16 10927 1 1 34 LYS N N 3.892 16.025 14.529 1.00 . A A . 34 LYS N 1 1
16 10928 1 1 34 LYS NZ N 2.587 21.409 13.500 1.00 . A A . 34 LYS NZ 1 1
16 10929 1 1 34 LYS O O 3.140 13.994 12.053 1.00 . A A . 34 LYS O 1 1
16 10930 1 1 35 GLY C C 5.965 12.393 12.160 1.00 . A A . 35 GLY C 1 1
16 10931 1 1 35 GLY CA C 5.755 13.640 11.330 1.00 . A A . 35 GLY CA 1 1
16 10932 1 1 35 GLY H H 5.868 15.437 12.436 1.00 . A A . 35 GLY H 1 1
16 10933 1 1 35 GLY HA2 H 5.053 13.420 10.539 1.00 . A A . 35 GLY HA2 1 1
16 10934 1 1 35 GLY HA3 H 6.698 13.926 10.887 1.00 . A A . 35 GLY HA3 1 1
16 10935 1 1 35 GLY N N 5.249 14.752 12.107 1.00 . A A . 35 GLY N 1 1
16 10936 1 1 35 GLY O O 5.690 11.286 11.698 1.00 . A A . 35 GLY O 1 1
16 10937 1 1 36 ALA C C 5.656 10.433 14.386 1.00 . A A . 36 ALA C 1 1
16 10938 1 1 36 ALA CA C 6.774 11.472 14.281 1.00 . A A . 36 ALA CA 1 1
16 10939 1 1 36 ALA CB C 7.131 12.001 15.663 1.00 . A A . 36 ALA CB 1 1
16 10940 1 1 36 ALA H H 6.543 13.497 13.718 1.00 . A A . 36 ALA H 1 1
16 10941 1 1 36 ALA HA H 7.652 10.991 13.875 1.00 . A A . 36 ALA HA 1 1
16 10942 1 1 36 ALA HB1 H 7.907 12.748 15.573 1.00 . A A . 36 ALA HB1 1 1
16 10943 1 1 36 ALA HB2 H 7.484 11.190 16.281 1.00 . A A . 36 ALA HB2 1 1
16 10944 1 1 36 ALA HB3 H 6.257 12.445 16.117 1.00 . A A . 36 ALA HB3 1 1
16 10945 1 1 36 ALA N N 6.423 12.581 13.395 1.00 . A A . 36 ALA N 1 1
16 10946 1 1 36 ALA O O 5.906 9.230 14.302 1.00 . A A . 36 ALA O 1 1
16 10947 1 1 37 VAL C C 3.069 9.094 13.515 1.00 . A A . 37 VAL C 1 1
16 10948 1 1 37 VAL CA C 3.278 10.009 14.727 1.00 . A A . 37 VAL CA 1 1
16 10949 1 1 37 VAL CB C 1.983 10.808 15.019 1.00 . A A . 37 VAL CB 1 1
16 10950 1 1 37 VAL CG1 C 1.602 11.694 13.843 1.00 . A A . 37 VAL CG1 1 1
16 10951 1 1 37 VAL CG2 C 0.835 9.876 15.385 1.00 . A A . 37 VAL CG2 1 1
16 10952 1 1 37 VAL H H 4.274 11.866 14.525 1.00 . A A . 37 VAL H 1 1
16 10953 1 1 37 VAL HA H 3.486 9.389 15.588 1.00 . A A . 37 VAL HA 1 1
16 10954 1 1 37 VAL HB H 2.173 11.449 15.868 1.00 . A A . 37 VAL HB 1 1
16 10955 1 1 37 VAL HG11 H 1.448 11.081 12.967 1.00 . A A . 37 VAL HG11 1 1
16 10956 1 1 37 VAL HG12 H 2.397 12.401 13.652 1.00 . A A . 37 VAL HG12 1 1
16 10957 1 1 37 VAL HG13 H 0.692 12.228 14.074 1.00 . A A . 37 VAL HG13 1 1
16 10958 1 1 37 VAL HG21 H 1.095 9.315 16.270 1.00 . A A . 37 VAL HG21 1 1
16 10959 1 1 37 VAL HG22 H 0.648 9.195 14.567 1.00 . A A . 37 VAL HG22 1 1
16 10960 1 1 37 VAL HG23 H -0.054 10.460 15.577 1.00 . A A . 37 VAL HG23 1 1
16 10961 1 1 37 VAL N N 4.421 10.900 14.540 1.00 . A A . 37 VAL N 1 1
16 10962 1 1 37 VAL O O 2.534 7.994 13.645 1.00 . A A . 37 VAL O 1 1
16 10963 1 1 38 HIS C C 4.268 7.533 11.137 1.00 . A A . 38 HIS C 1 1
16 10964 1 1 38 HIS CA C 3.359 8.756 11.121 1.00 . A A . 38 HIS CA 1 1
16 10965 1 1 38 HIS CB C 3.655 9.599 9.876 1.00 . A A . 38 HIS CB 1 1
16 10966 1 1 38 HIS CD2 C 1.475 11.006 10.004 1.00 . A A . 38 HIS CD2 1 1
16 10967 1 1 38 HIS CE1 C 2.268 12.887 9.213 1.00 . A A . 38 HIS CE1 1 1
16 10968 1 1 38 HIS CG C 2.786 10.812 9.729 1.00 . A A . 38 HIS CG 1 1
16 10969 1 1 38 HIS H H 4.016 10.389 12.312 1.00 . A A . 38 HIS H 1 1
16 10970 1 1 38 HIS HA H 2.332 8.425 11.083 1.00 . A A . 38 HIS HA 1 1
16 10971 1 1 38 HIS HB2 H 4.680 9.935 9.917 1.00 . A A . 38 HIS HB2 1 1
16 10972 1 1 38 HIS HB3 H 3.522 8.983 8.997 1.00 . A A . 38 HIS HB3 1 1
16 10973 1 1 38 HIS HD1 H 4.178 12.187 8.929 1.00 . A A . 38 HIS HD1 1 1
16 10974 1 1 38 HIS HD2 H 0.789 10.275 10.407 1.00 . A A . 38 HIS HD2 1 1
16 10975 1 1 38 HIS HE1 H 2.341 13.909 8.869 1.00 . A A . 38 HIS HE1 1 1
16 10976 1 1 38 HIS HE2 H 0.349 12.785 9.925 1.00 . A A . 38 HIS HE2 1 1
16 10977 1 1 38 HIS N N 3.529 9.533 12.346 1.00 . A A . 38 HIS N 1 1
16 10978 1 1 38 HIS ND1 N 3.250 12.007 9.229 1.00 . A A . 38 HIS ND1 1 1
16 10979 1 1 38 HIS NE2 N 1.180 12.307 9.674 1.00 . A A . 38 HIS NE2 1 1
16 10980 1 1 38 HIS O O 3.870 6.444 10.718 1.00 . A A . 38 HIS O 1 1
16 10981 1 1 39 ASP C C 6.125 5.746 12.917 1.00 . A A . 39 ASP C 1 1
16 10982 1 1 39 ASP CA C 6.450 6.623 11.722 1.00 . A A . 39 ASP CA 1 1
16 10983 1 1 39 ASP CB C 7.882 7.154 11.843 1.00 . A A . 39 ASP CB 1 1
16 10984 1 1 39 ASP CG C 8.344 7.882 10.599 1.00 . A A . 39 ASP CG 1 1
16 10985 1 1 39 ASP H H 5.761 8.619 11.912 1.00 . A A . 39 ASP H 1 1
16 10986 1 1 39 ASP HA H 6.371 6.032 10.822 1.00 . A A . 39 ASP HA 1 1
16 10987 1 1 39 ASP HB2 H 7.934 7.839 12.677 1.00 . A A . 39 ASP HB2 1 1
16 10988 1 1 39 ASP HB3 H 8.550 6.324 12.023 1.00 . A A . 39 ASP HB3 1 1
16 10989 1 1 39 ASP N N 5.492 7.721 11.621 1.00 . A A . 39 ASP N 1 1
16 10990 1 1 39 ASP O O 6.161 4.517 12.826 1.00 . A A . 39 ASP O 1 1
16 10991 1 1 39 ASP OD1 O 8.114 9.105 10.506 1.00 . A A . 39 ASP OD1 1 1
16 10992 1 1 39 ASP OD2 O 8.936 7.235 9.707 1.00 . A A . 39 ASP OD2 1 1
16 10993 1 1 40 VAL C C 4.254 4.739 15.016 1.00 . A A . 40 VAL C 1 1
16 10994 1 1 40 VAL CA C 5.441 5.666 15.256 1.00 . A A . 40 VAL CA 1 1
16 10995 1 1 40 VAL CB C 5.122 6.634 16.422 1.00 . A A . 40 VAL CB 1 1
16 10996 1 1 40 VAL CG1 C 4.620 5.878 17.648 1.00 . A A . 40 VAL CG1 1 1
16 10997 1 1 40 VAL CG2 C 6.349 7.457 16.783 1.00 . A A . 40 VAL CG2 1 1
16 10998 1 1 40 VAL H H 5.783 7.370 14.038 1.00 . A A . 40 VAL H 1 1
16 10999 1 1 40 VAL HA H 6.295 5.068 15.539 1.00 . A A . 40 VAL HA 1 1
16 11000 1 1 40 VAL HB H 4.344 7.312 16.102 1.00 . A A . 40 VAL HB 1 1
16 11001 1 1 40 VAL HG11 H 3.712 5.350 17.398 1.00 . A A . 40 VAL HG11 1 1
16 11002 1 1 40 VAL HG12 H 4.422 6.578 18.446 1.00 . A A . 40 VAL HG12 1 1
16 11003 1 1 40 VAL HG13 H 5.371 5.171 17.968 1.00 . A A . 40 VAL HG13 1 1
16 11004 1 1 40 VAL HG21 H 7.143 6.798 17.108 1.00 . A A . 40 VAL HG21 1 1
16 11005 1 1 40 VAL HG22 H 6.099 8.140 17.581 1.00 . A A . 40 VAL HG22 1 1
16 11006 1 1 40 VAL HG23 H 6.674 8.016 15.919 1.00 . A A . 40 VAL HG23 1 1
16 11007 1 1 40 VAL N N 5.790 6.385 14.035 1.00 . A A . 40 VAL N 1 1
16 11008 1 1 40 VAL O O 4.244 3.605 15.489 1.00 . A A . 40 VAL O 1 1
16 11009 1 1 41 LYS C C 2.469 3.079 13.360 1.00 . A A . 41 LYS C 1 1
16 11010 1 1 41 LYS CA C 2.080 4.439 13.941 1.00 . A A . 41 LYS CA 1 1
16 11011 1 1 41 LYS CB C 1.205 5.195 12.934 1.00 . A A . 41 LYS CB 1 1
16 11012 1 1 41 LYS CD C -1.137 5.025 13.876 1.00 . A A . 41 LYS CD 1 1
16 11013 1 1 41 LYS CE C -0.971 4.154 15.111 1.00 . A A . 41 LYS CE 1 1
16 11014 1 1 41 LYS CG C -0.197 4.623 12.745 1.00 . A A . 41 LYS CG 1 1
16 11015 1 1 41 LYS H H 3.343 6.140 13.915 1.00 . A A . 41 LYS H 1 1
16 11016 1 1 41 LYS HA H 1.522 4.287 14.853 1.00 . A A . 41 LYS HA 1 1
16 11017 1 1 41 LYS HB2 H 1.107 6.219 13.265 1.00 . A A . 41 LYS HB2 1 1
16 11018 1 1 41 LYS HB3 H 1.702 5.189 11.975 1.00 . A A . 41 LYS HB3 1 1
16 11019 1 1 41 LYS HD2 H -0.937 6.049 14.145 1.00 . A A . 41 LYS HD2 1 1
16 11020 1 1 41 LYS HD3 H -2.156 4.939 13.523 1.00 . A A . 41 LYS HD3 1 1
16 11021 1 1 41 LYS HE2 H 0.083 4.032 15.310 1.00 . A A . 41 LYS HE2 1 1
16 11022 1 1 41 LYS HE3 H -1.439 4.648 15.949 1.00 . A A . 41 LYS HE3 1 1
16 11023 1 1 41 LYS HG2 H -0.601 4.987 11.812 1.00 . A A . 41 LYS HG2 1 1
16 11024 1 1 41 LYS HG3 H -0.130 3.544 12.711 1.00 . A A . 41 LYS HG3 1 1
16 11025 1 1 41 LYS HZ1 H -1.081 2.264 14.200 1.00 . A A . 41 LYS HZ1 1 1
16 11026 1 1 41 LYS HZ2 H -2.585 2.908 14.655 1.00 . A A . 41 LYS HZ2 1 1
16 11027 1 1 41 LYS HZ3 H -1.548 2.276 15.830 1.00 . A A . 41 LYS HZ3 1 1
16 11028 1 1 41 LYS N N 3.270 5.223 14.262 1.00 . A A . 41 LYS N 1 1
16 11029 1 1 41 LYS NZ N -1.586 2.810 14.935 1.00 . A A . 41 LYS NZ 1 1
16 11030 1 1 41 LYS O O 2.020 2.040 13.837 1.00 . A A . 41 LYS O 1 1
16 11031 1 1 42 ASP C C 4.571 0.974 12.567 1.00 . A A . 42 ASP C 1 1
16 11032 1 1 42 ASP CA C 3.755 1.891 11.656 1.00 . A A . 42 ASP CA 1 1
16 11033 1 1 42 ASP CB C 4.574 2.255 10.415 1.00 . A A . 42 ASP CB 1 1
16 11034 1 1 42 ASP CG C 5.283 1.057 9.811 1.00 . A A . 42 ASP CG 1 1
16 11035 1 1 42 ASP H H 3.698 3.969 12.060 1.00 . A A . 42 ASP H 1 1
16 11036 1 1 42 ASP HA H 2.867 1.366 11.344 1.00 . A A . 42 ASP HA 1 1
16 11037 1 1 42 ASP HB2 H 3.916 2.673 9.669 1.00 . A A . 42 ASP HB2 1 1
16 11038 1 1 42 ASP HB3 H 5.317 2.991 10.686 1.00 . A A . 42 ASP HB3 1 1
16 11039 1 1 42 ASP N N 3.330 3.106 12.350 1.00 . A A . 42 ASP N 1 1
16 11040 1 1 42 ASP O O 4.291 -0.221 12.667 1.00 . A A . 42 ASP O 1 1
16 11041 1 1 42 ASP OD1 O 4.622 0.232 9.142 1.00 . A A . 42 ASP OD1 1 1
16 11042 1 1 42 ASP OD2 O 6.507 0.934 10.008 1.00 . A A . 42 ASP OD2 1 1
16 11043 1 1 43 VAL C C 5.729 0.162 15.272 1.00 . A A . 43 VAL C 1 1
16 11044 1 1 43 VAL CA C 6.468 0.760 14.077 1.00 . A A . 43 VAL CA 1 1
16 11045 1 1 43 VAL CB C 7.654 1.613 14.584 1.00 . A A . 43 VAL CB 1 1
16 11046 1 1 43 VAL CG1 C 8.585 0.780 15.453 1.00 . A A . 43 VAL CG1 1 1
16 11047 1 1 43 VAL CG2 C 8.414 2.217 13.411 1.00 . A A . 43 VAL CG2 1 1
16 11048 1 1 43 VAL H H 5.714 2.509 13.145 1.00 . A A . 43 VAL H 1 1
16 11049 1 1 43 VAL HA H 6.868 -0.048 13.476 1.00 . A A . 43 VAL HA 1 1
16 11050 1 1 43 VAL HB H 7.260 2.419 15.185 1.00 . A A . 43 VAL HB 1 1
16 11051 1 1 43 VAL HG11 H 8.986 -0.037 14.874 1.00 . A A . 43 VAL HG11 1 1
16 11052 1 1 43 VAL HG12 H 8.035 0.387 16.298 1.00 . A A . 43 VAL HG12 1 1
16 11053 1 1 43 VAL HG13 H 9.395 1.400 15.809 1.00 . A A . 43 VAL HG13 1 1
16 11054 1 1 43 VAL HG21 H 7.752 2.856 12.845 1.00 . A A . 43 VAL HG21 1 1
16 11055 1 1 43 VAL HG22 H 8.783 1.425 12.774 1.00 . A A . 43 VAL HG22 1 1
16 11056 1 1 43 VAL HG23 H 9.245 2.798 13.781 1.00 . A A . 43 VAL HG23 1 1
16 11057 1 1 43 VAL N N 5.571 1.540 13.230 1.00 . A A . 43 VAL N 1 1
16 11058 1 1 43 VAL O O 5.873 -1.025 15.567 1.00 . A A . 43 VAL O 1 1
16 11059 1 1 44 LEU C C 3.193 -0.548 16.811 1.00 . A A . 44 LEU C 1 1
16 11060 1 1 44 LEU CA C 4.200 0.554 17.133 1.00 . A A . 44 LEU CA 1 1
16 11061 1 1 44 LEU CB C 3.484 1.750 17.773 1.00 . A A . 44 LEU CB 1 1
16 11062 1 1 44 LEU CD1 C 3.786 1.074 20.169 1.00 . A A . 44 LEU CD1 1 1
16 11063 1 1 44 LEU CD2 C 1.974 2.683 19.535 1.00 . A A . 44 LEU CD2 1 1
16 11064 1 1 44 LEU CG C 2.777 1.467 19.099 1.00 . A A . 44 LEU CG 1 1
16 11065 1 1 44 LEU H H 4.786 1.897 15.602 1.00 . A A . 44 LEU H 1 1
16 11066 1 1 44 LEU HA H 4.928 0.168 17.831 1.00 . A A . 44 LEU HA 1 1
16 11067 1 1 44 LEU HB2 H 4.214 2.528 17.942 1.00 . A A . 44 LEU HB2 1 1
16 11068 1 1 44 LEU HB3 H 2.749 2.118 17.074 1.00 . A A . 44 LEU HB3 1 1
16 11069 1 1 44 LEU HD11 H 4.473 1.892 20.337 1.00 . A A . 44 LEU HD11 1 1
16 11070 1 1 44 LEU HD12 H 4.336 0.204 19.841 1.00 . A A . 44 LEU HD12 1 1
16 11071 1 1 44 LEU HD13 H 3.265 0.844 21.088 1.00 . A A . 44 LEU HD13 1 1
16 11072 1 1 44 LEU HD21 H 2.636 3.526 19.667 1.00 . A A . 44 LEU HD21 1 1
16 11073 1 1 44 LEU HD22 H 1.470 2.471 20.469 1.00 . A A . 44 LEU HD22 1 1
16 11074 1 1 44 LEU HD23 H 1.240 2.918 18.779 1.00 . A A . 44 LEU HD23 1 1
16 11075 1 1 44 LEU HG H 2.094 0.643 18.966 1.00 . A A . 44 LEU HG 1 1
16 11076 1 1 44 LEU N N 4.915 0.978 15.933 1.00 . A A . 44 LEU N 1 1
16 11077 1 1 44 LEU O O 2.926 -1.421 17.642 1.00 . A A . 44 LEU O 1 1
16 11078 1 1 45 ASP C C 2.419 -2.790 14.752 1.00 . A A . 45 ASP C 1 1
16 11079 1 1 45 ASP CA C 1.684 -1.531 15.181 1.00 . A A . 45 ASP CA 1 1
16 11080 1 1 45 ASP CB C 0.817 -1.030 14.023 1.00 . A A . 45 ASP CB 1 1
16 11081 1 1 45 ASP CG C -0.215 -0.001 14.445 1.00 . A A . 45 ASP CG 1 1
16 11082 1 1 45 ASP H H 2.841 0.240 15.007 1.00 . A A . 45 ASP H 1 1
16 11083 1 1 45 ASP HA H 1.047 -1.767 16.020 1.00 . A A . 45 ASP HA 1 1
16 11084 1 1 45 ASP HB2 H 1.453 -0.580 13.277 1.00 . A A . 45 ASP HB2 1 1
16 11085 1 1 45 ASP HB3 H 0.299 -1.872 13.584 1.00 . A A . 45 ASP HB3 1 1
16 11086 1 1 45 ASP N N 2.628 -0.504 15.612 1.00 . A A . 45 ASP N 1 1
16 11087 1 1 45 ASP O O 1.879 -3.893 14.827 1.00 . A A . 45 ASP O 1 1
16 11088 1 1 45 ASP OD1 O -0.499 0.113 15.657 1.00 . A A . 45 ASP OD1 1 1
16 11089 1 1 45 ASP OD2 O -0.760 0.695 13.560 1.00 . A A . 45 ASP OD2 1 1
16 11090 1 1 46 SER C C 5.014 -4.533 15.005 1.00 . A A . 46 SER C 1 1
16 11091 1 1 46 SER CA C 4.437 -3.748 13.828 1.00 . A A . 46 SER CA 1 1
16 11092 1 1 46 SER CB C 5.561 -3.258 12.904 1.00 . A A . 46 SER CB 1 1
16 11093 1 1 46 SER H H 4.048 -1.727 14.300 1.00 . A A . 46 SER H 1 1
16 11094 1 1 46 SER HA H 3.779 -4.396 13.267 1.00 . A A . 46 SER HA 1 1
16 11095 1 1 46 SER HB2 H 5.157 -2.550 12.194 1.00 . A A . 46 SER HB2 1 1
16 11096 1 1 46 SER HB3 H 6.326 -2.777 13.497 1.00 . A A . 46 SER HB3 1 1
16 11097 1 1 46 SER HG H 5.831 -4.316 11.269 1.00 . A A . 46 SER HG 1 1
16 11098 1 1 46 SER N N 3.654 -2.625 14.305 1.00 . A A . 46 SER N 1 1
16 11099 1 1 46 SER O O 4.768 -5.732 15.137 1.00 . A A . 46 SER O 1 1
16 11100 1 1 46 SER OG O 6.148 -4.332 12.188 1.00 . A A . 46 SER OG 1 1
16 11101 1 1 47 VAL C C 6.251 -3.743 18.279 1.00 . A A . 47 VAL C 1 1
16 11102 1 1 47 VAL CA C 6.445 -4.511 16.969 1.00 . A A . 47 VAL CA 1 1
16 11103 1 1 47 VAL CB C 7.956 -4.667 16.659 1.00 . A A . 47 VAL CB 1 1
16 11104 1 1 47 VAL CG1 C 8.614 -3.312 16.430 1.00 . A A . 47 VAL CG1 1 1
16 11105 1 1 47 VAL CG2 C 8.668 -5.434 17.767 1.00 . A A . 47 VAL CG2 1 1
16 11106 1 1 47 VAL H H 5.829 -2.873 15.779 1.00 . A A . 47 VAL H 1 1
16 11107 1 1 47 VAL HA H 6.021 -5.498 17.080 1.00 . A A . 47 VAL HA 1 1
16 11108 1 1 47 VAL HB H 8.050 -5.238 15.745 1.00 . A A . 47 VAL HB 1 1
16 11109 1 1 47 VAL HG11 H 8.493 -2.701 17.313 1.00 . A A . 47 VAL HG11 1 1
16 11110 1 1 47 VAL HG12 H 8.148 -2.822 15.587 1.00 . A A . 47 VAL HG12 1 1
16 11111 1 1 47 VAL HG13 H 9.666 -3.451 16.232 1.00 . A A . 47 VAL HG13 1 1
16 11112 1 1 47 VAL HG21 H 8.558 -4.901 18.699 1.00 . A A . 47 VAL HG21 1 1
16 11113 1 1 47 VAL HG22 H 9.716 -5.526 17.526 1.00 . A A . 47 VAL HG22 1 1
16 11114 1 1 47 VAL HG23 H 8.232 -6.417 17.861 1.00 . A A . 47 VAL HG23 1 1
16 11115 1 1 47 VAL N N 5.754 -3.851 15.872 1.00 . A A . 47 VAL N 1 1
16 11116 1 1 47 VAL O O 6.216 -2.511 18.288 1.00 . A A . 47 VAL O 1 1
16 11117 1 1 48 LEU C C 6.154 -4.967 21.752 1.00 . A A . 48 LEU C 1 1
16 11118 1 1 48 LEU CA C 5.945 -3.895 20.693 1.00 . A A . 48 LEU CA 1 1
16 11119 1 1 48 LEU CB C 4.562 -3.260 20.857 1.00 . A A . 48 LEU CB 1 1
16 11120 1 1 48 LEU CD1 C 5.243 -1.367 22.357 1.00 . A A . 48 LEU CD1 1 1
16 11121 1 1 48 LEU CD2 C 2.867 -2.149 22.320 1.00 . A A . 48 LEU CD2 1 1
16 11122 1 1 48 LEU CG C 4.321 -2.567 22.197 1.00 . A A . 48 LEU CG 1 1
16 11123 1 1 48 LEU H H 6.091 -5.462 19.284 1.00 . A A . 48 LEU H 1 1
16 11124 1 1 48 LEU HA H 6.704 -3.134 20.809 1.00 . A A . 48 LEU HA 1 1
16 11125 1 1 48 LEU HB2 H 4.427 -2.531 20.070 1.00 . A A . 48 LEU HB2 1 1
16 11126 1 1 48 LEU HB3 H 3.817 -4.032 20.739 1.00 . A A . 48 LEU HB3 1 1
16 11127 1 1 48 LEU HD11 H 5.061 -0.664 21.557 1.00 . A A . 48 LEU HD11 1 1
16 11128 1 1 48 LEU HD12 H 6.272 -1.692 22.322 1.00 . A A . 48 LEU HD12 1 1
16 11129 1 1 48 LEU HD13 H 5.050 -0.891 23.307 1.00 . A A . 48 LEU HD13 1 1
16 11130 1 1 48 LEU HD21 H 2.624 -1.459 21.526 1.00 . A A . 48 LEU HD21 1 1
16 11131 1 1 48 LEU HD22 H 2.706 -1.671 23.275 1.00 . A A . 48 LEU HD22 1 1
16 11132 1 1 48 LEU HD23 H 2.235 -3.022 22.244 1.00 . A A . 48 LEU HD23 1 1
16 11133 1 1 48 LEU HG H 4.539 -3.261 22.996 1.00 . A A . 48 LEU HG 1 1
16 11134 1 1 48 LEU N N 6.097 -4.481 19.369 1.00 . A A . 48 LEU N 1 1
16 11135 1 1 48 LEU O O 7.172 -4.906 22.470 1.00 . A A . 48 LEU O 1 1
16 11136 1 1 48 LEU OXT O 5.324 -5.898 21.820 1.00 . A A . 48 LEU OXT 1 1
17 11137 1 1 1 SER C C 10.311 58.820 6.687 1.00 . A A . 1 SER C 1 1
17 11138 1 1 1 SER CA C 9.907 59.421 8.026 1.00 . A A . 1 SER CA 1 1
17 11139 1 1 1 SER CB C 9.492 58.315 8.995 1.00 . A A . 1 SER CB 1 1
17 11140 1 1 1 SER H1 H 9.055 61.099 7.157 1.00 . A A . 1 SER H1 1 1
17 11141 1 1 1 SER H2 H 8.544 60.811 8.751 1.00 . A A . 1 SER H2 1 1
17 11142 1 1 1 SER H3 H 7.953 59.853 7.484 1.00 . A A . 1 SER H3 1 1
17 11143 1 1 1 SER HA H 10.747 59.963 8.438 1.00 . A A . 1 SER HA 1 1
17 11144 1 1 1 SER HB2 H 8.700 57.728 8.554 1.00 . A A . 1 SER HB2 1 1
17 11145 1 1 1 SER HB3 H 10.342 57.680 9.199 1.00 . A A . 1 SER HB3 1 1
17 11146 1 1 1 SER HG H 9.649 58.635 10.926 1.00 . A A . 1 SER HG 1 1
17 11147 1 1 1 SER N N 8.787 60.360 7.842 1.00 . A A . 1 SER N 1 1
17 11148 1 1 1 SER O O 9.468 58.630 5.810 1.00 . A A . 1 SER O 1 1
17 11149 1 1 1 SER OG O 9.027 58.861 10.219 1.00 . A A . 1 SER OG 1 1
17 11150 1 1 2 SER C C 11.449 56.581 5.066 1.00 . A A . 2 SER C 1 1
17 11151 1 1 2 SER CA C 12.103 57.938 5.300 1.00 . A A . 2 SER CA 1 1
17 11152 1 1 2 SER CB C 13.625 57.793 5.368 1.00 . A A . 2 SER CB 1 1
17 11153 1 1 2 SER H H 12.233 58.747 7.252 1.00 . A A . 2 SER H 1 1
17 11154 1 1 2 SER HA H 11.847 58.592 4.479 1.00 . A A . 2 SER HA 1 1
17 11155 1 1 2 SER HB2 H 13.887 57.107 6.160 1.00 . A A . 2 SER HB2 1 1
17 11156 1 1 2 SER HB3 H 13.990 57.412 4.427 1.00 . A A . 2 SER HB3 1 1
17 11157 1 1 2 SER HG H 14.125 59.275 6.559 1.00 . A A . 2 SER HG 1 1
17 11158 1 1 2 SER N N 11.600 58.541 6.525 1.00 . A A . 2 SER N 1 1
17 11159 1 1 2 SER O O 11.620 55.652 5.858 1.00 . A A . 2 SER O 1 1
17 11160 1 1 2 SER OG O 14.242 59.047 5.621 1.00 . A A . 2 SER OG 1 1
17 11161 1 1 3 LEU C C 10.880 54.198 3.014 1.00 . A A . 3 LEU C 1 1
17 11162 1 1 3 LEU CA C 9.972 55.248 3.650 1.00 . A A . 3 LEU CA 1 1
17 11163 1 1 3 LEU CB C 8.776 55.566 2.744 1.00 . A A . 3 LEU CB 1 1
17 11164 1 1 3 LEU CD1 C 9.853 55.891 0.478 1.00 . A A . 3 LEU CD1 1 1
17 11165 1 1 3 LEU CD2 C 7.725 57.072 1.045 1.00 . A A . 3 LEU CD2 1 1
17 11166 1 1 3 LEU CG C 9.041 56.543 1.589 1.00 . A A . 3 LEU CG 1 1
17 11167 1 1 3 LEU H H 10.637 57.244 3.363 1.00 . A A . 3 LEU H 1 1
17 11168 1 1 3 LEU HA H 9.597 54.847 4.580 1.00 . A A . 3 LEU HA 1 1
17 11169 1 1 3 LEU HB2 H 8.421 54.639 2.321 1.00 . A A . 3 LEU HB2 1 1
17 11170 1 1 3 LEU HB3 H 7.991 55.981 3.361 1.00 . A A . 3 LEU HB3 1 1
17 11171 1 1 3 LEU HD11 H 10.026 56.609 -0.311 1.00 . A A . 3 LEU HD11 1 1
17 11172 1 1 3 LEU HD12 H 9.309 55.047 0.081 1.00 . A A . 3 LEU HD12 1 1
17 11173 1 1 3 LEU HD13 H 10.800 55.554 0.873 1.00 . A A . 3 LEU HD13 1 1
17 11174 1 1 3 LEU HD21 H 7.125 56.247 0.687 1.00 . A A . 3 LEU HD21 1 1
17 11175 1 1 3 LEU HD22 H 7.919 57.754 0.232 1.00 . A A . 3 LEU HD22 1 1
17 11176 1 1 3 LEU HD23 H 7.193 57.589 1.830 1.00 . A A . 3 LEU HD23 1 1
17 11177 1 1 3 LEU HG H 9.607 57.385 1.963 1.00 . A A . 3 LEU HG 1 1
17 11178 1 1 3 LEU N N 10.702 56.472 3.972 1.00 . A A . 3 LEU N 1 1
17 11179 1 1 3 LEU O O 10.414 53.270 2.354 1.00 . A A . 3 LEU O 1 1
17 11180 1 1 4 LEU C C 13.096 52.156 3.733 1.00 . A A . 4 LEU C 1 1
17 11181 1 1 4 LEU CA C 13.158 53.364 2.802 1.00 . A A . 4 LEU CA 1 1
17 11182 1 1 4 LEU CB C 14.574 53.961 2.790 1.00 . A A . 4 LEU CB 1 1
17 11183 1 1 4 LEU CD1 C 14.473 54.438 0.318 1.00 . A A . 4 LEU CD1 1 1
17 11184 1 1 4 LEU CD2 C 14.156 56.312 1.949 1.00 . A A . 4 LEU CD2 1 1
17 11185 1 1 4 LEU CG C 14.864 54.989 1.682 1.00 . A A . 4 LEU CG 1 1
17 11186 1 1 4 LEU H H 12.484 55.150 3.705 1.00 . A A . 4 LEU H 1 1
17 11187 1 1 4 LEU HA H 12.898 53.049 1.802 1.00 . A A . 4 LEU HA 1 1
17 11188 1 1 4 LEU HB2 H 14.745 54.439 3.743 1.00 . A A . 4 LEU HB2 1 1
17 11189 1 1 4 LEU HB3 H 15.280 53.149 2.686 1.00 . A A . 4 LEU HB3 1 1
17 11190 1 1 4 LEU HD11 H 13.422 54.189 0.318 1.00 . A A . 4 LEU HD11 1 1
17 11191 1 1 4 LEU HD12 H 15.054 53.552 0.107 1.00 . A A . 4 LEU HD12 1 1
17 11192 1 1 4 LEU HD13 H 14.666 55.184 -0.438 1.00 . A A . 4 LEU HD13 1 1
17 11193 1 1 4 LEU HD21 H 13.091 56.144 2.012 1.00 . A A . 4 LEU HD21 1 1
17 11194 1 1 4 LEU HD22 H 14.365 57.000 1.142 1.00 . A A . 4 LEU HD22 1 1
17 11195 1 1 4 LEU HD23 H 14.511 56.730 2.879 1.00 . A A . 4 LEU HD23 1 1
17 11196 1 1 4 LEU HG H 15.928 55.181 1.659 1.00 . A A . 4 LEU HG 1 1
17 11197 1 1 4 LEU N N 12.180 54.350 3.232 1.00 . A A . 4 LEU N 1 1
17 11198 1 1 4 LEU O O 12.189 52.062 4.560 1.00 . A A . 4 LEU O 1 1
17 11199 1 1 5 GLU C C 14.117 50.233 5.915 1.00 . A A . 5 GLU C 1 1
17 11200 1 1 5 GLU CA C 14.045 50.004 4.396 1.00 . A A . 5 GLU CA 1 1
17 11201 1 1 5 GLU CB C 15.196 49.096 3.959 1.00 . A A . 5 GLU CB 1 1
17 11202 1 1 5 GLU CD C 13.889 48.163 2.005 1.00 . A A . 5 GLU CD 1 1
17 11203 1 1 5 GLU CG C 15.198 48.768 2.472 1.00 . A A . 5 GLU CG 1 1
17 11204 1 1 5 GLU H H 14.836 51.442 3.044 1.00 . A A . 5 GLU H 1 1
17 11205 1 1 5 GLU HA H 13.111 49.512 4.167 1.00 . A A . 5 GLU HA 1 1
17 11206 1 1 5 GLU HB2 H 16.131 49.581 4.201 1.00 . A A . 5 GLU HB2 1 1
17 11207 1 1 5 GLU HB3 H 15.131 48.169 4.509 1.00 . A A . 5 GLU HB3 1 1
17 11208 1 1 5 GLU HG2 H 15.378 49.675 1.915 1.00 . A A . 5 GLU HG2 1 1
17 11209 1 1 5 GLU HG3 H 15.994 48.063 2.277 1.00 . A A . 5 GLU HG3 1 1
17 11210 1 1 5 GLU N N 14.074 51.261 3.639 1.00 . A A . 5 GLU N 1 1
17 11211 1 1 5 GLU O O 14.019 49.285 6.697 1.00 . A A . 5 GLU O 1 1
17 11212 1 1 5 GLU OE1 O 13.400 47.218 2.650 1.00 . A A . 5 GLU OE1 1 1
17 11213 1 1 5 GLU OE2 O 13.340 48.641 0.986 1.00 . A A . 5 GLU OE2 1 1
17 11214 1 1 6 LYS C C 12.934 52.127 8.279 1.00 . A A . 6 LYS C 1 1
17 11215 1 1 6 LYS CA C 14.333 51.829 7.749 1.00 . A A . 6 LYS CA 1 1
17 11216 1 1 6 LYS CB C 15.249 53.038 8.003 1.00 . A A . 6 LYS CB 1 1
17 11217 1 1 6 LYS CD C 17.232 52.342 6.593 1.00 . A A . 6 LYS CD 1 1
17 11218 1 1 6 LYS CE C 17.112 53.499 5.616 1.00 . A A . 6 LYS CE 1 1
17 11219 1 1 6 LYS CG C 16.740 52.718 7.980 1.00 . A A . 6 LYS CG 1 1
17 11220 1 1 6 LYS H H 14.379 52.196 5.661 1.00 . A A . 6 LYS H 1 1
17 11221 1 1 6 LYS HA H 14.728 50.976 8.280 1.00 . A A . 6 LYS HA 1 1
17 11222 1 1 6 LYS HB2 H 15.055 53.784 7.246 1.00 . A A . 6 LYS HB2 1 1
17 11223 1 1 6 LYS HB3 H 15.011 53.454 8.971 1.00 . A A . 6 LYS HB3 1 1
17 11224 1 1 6 LYS HD2 H 18.269 52.051 6.659 1.00 . A A . 6 LYS HD2 1 1
17 11225 1 1 6 LYS HD3 H 16.646 51.512 6.230 1.00 . A A . 6 LYS HD3 1 1
17 11226 1 1 6 LYS HE2 H 17.415 53.155 4.640 1.00 . A A . 6 LYS HE2 1 1
17 11227 1 1 6 LYS HE3 H 16.080 53.819 5.581 1.00 . A A . 6 LYS HE3 1 1
17 11228 1 1 6 LYS HG2 H 17.286 53.583 8.316 1.00 . A A . 6 LYS HG2 1 1
17 11229 1 1 6 LYS HG3 H 16.928 51.891 8.651 1.00 . A A . 6 LYS HG3 1 1
17 11230 1 1 6 LYS HZ1 H 18.973 54.400 5.927 1.00 . A A . 6 LYS HZ1 1 1
17 11231 1 1 6 LYS HZ2 H 17.763 54.940 6.987 1.00 . A A . 6 LYS HZ2 1 1
17 11232 1 1 6 LYS HZ3 H 17.770 55.464 5.380 1.00 . A A . 6 LYS HZ3 1 1
17 11233 1 1 6 LYS N N 14.289 51.486 6.329 1.00 . A A . 6 LYS N 1 1
17 11234 1 1 6 LYS NZ N 17.962 54.653 6.005 1.00 . A A . 6 LYS NZ 1 1
17 11235 1 1 6 LYS O O 12.712 52.143 9.489 1.00 . A A . 6 LYS O 1 1
17 11236 1 1 7 GLY C C 9.638 51.732 7.124 1.00 . A A . 7 GLY C 1 1
17 11237 1 1 7 GLY CA C 10.634 52.671 7.767 1.00 . A A . 7 GLY CA 1 1
17 11238 1 1 7 GLY H H 12.225 52.305 6.415 1.00 . A A . 7 GLY H 1 1
17 11239 1 1 7 GLY HA2 H 10.551 52.592 8.840 1.00 . A A . 7 GLY HA2 1 1
17 11240 1 1 7 GLY HA3 H 10.406 53.684 7.470 1.00 . A A . 7 GLY HA3 1 1
17 11241 1 1 7 GLY N N 11.996 52.359 7.370 1.00 . A A . 7 GLY N 1 1
17 11242 1 1 7 GLY O O 8.708 51.251 7.774 1.00 . A A . 7 GLY O 1 1
17 11243 1 1 8 LEU C C 9.889 49.374 4.655 1.00 . A A . 8 LEU C 1 1
17 11244 1 1 8 LEU CA C 9.016 50.535 5.104 1.00 . A A . 8 LEU CA 1 1
17 11245 1 1 8 LEU CB C 8.364 51.208 3.893 1.00 . A A . 8 LEU CB 1 1
17 11246 1 1 8 LEU CD1 C 6.246 49.852 3.812 1.00 . A A . 8 LEU CD1 1 1
17 11247 1 1 8 LEU CD2 C 7.079 51.003 1.749 1.00 . A A . 8 LEU CD2 1 1
17 11248 1 1 8 LEU CG C 7.479 50.298 3.036 1.00 . A A . 8 LEU CG 1 1
17 11249 1 1 8 LEU H H 10.560 51.943 5.367 1.00 . A A . 8 LEU H 1 1
17 11250 1 1 8 LEU HA H 8.247 50.166 5.766 1.00 . A A . 8 LEU HA 1 1
17 11251 1 1 8 LEU HB2 H 7.760 52.031 4.247 1.00 . A A . 8 LEU HB2 1 1
17 11252 1 1 8 LEU HB3 H 9.148 51.606 3.264 1.00 . A A . 8 LEU HB3 1 1
17 11253 1 1 8 LEU HD11 H 5.661 50.716 4.088 1.00 . A A . 8 LEU HD11 1 1
17 11254 1 1 8 LEU HD12 H 6.554 49.326 4.702 1.00 . A A . 8 LEU HD12 1 1
17 11255 1 1 8 LEU HD13 H 5.651 49.195 3.195 1.00 . A A . 8 LEU HD13 1 1
17 11256 1 1 8 LEU HD21 H 6.449 50.352 1.160 1.00 . A A . 8 LEU HD21 1 1
17 11257 1 1 8 LEU HD22 H 7.966 51.252 1.184 1.00 . A A . 8 LEU HD22 1 1
17 11258 1 1 8 LEU HD23 H 6.539 51.908 1.986 1.00 . A A . 8 LEU HD23 1 1
17 11259 1 1 8 LEU HG H 8.040 49.415 2.770 1.00 . A A . 8 LEU HG 1 1
17 11260 1 1 8 LEU N N 9.832 51.481 5.840 1.00 . A A . 8 LEU N 1 1
17 11261 1 1 8 LEU O O 10.667 49.501 3.710 1.00 . A A . 8 LEU O 1 1
17 11262 1 1 9 ASP C C 10.102 46.301 3.899 1.00 . A A . 9 ASP C 1 1
17 11263 1 1 9 ASP CA C 10.631 47.113 5.067 1.00 . A A . 9 ASP CA 1 1
17 11264 1 1 9 ASP CB C 10.765 46.209 6.292 1.00 . A A . 9 ASP CB 1 1
17 11265 1 1 9 ASP CG C 11.600 44.973 5.999 1.00 . A A . 9 ASP CG 1 1
17 11266 1 1 9 ASP H H 9.091 48.183 6.046 1.00 . A A . 9 ASP H 1 1
17 11267 1 1 9 ASP HA H 11.608 47.491 4.807 1.00 . A A . 9 ASP HA 1 1
17 11268 1 1 9 ASP HB2 H 11.236 46.761 7.092 1.00 . A A . 9 ASP HB2 1 1
17 11269 1 1 9 ASP HB3 H 9.781 45.892 6.608 1.00 . A A . 9 ASP HB3 1 1
17 11270 1 1 9 ASP N N 9.776 48.255 5.346 1.00 . A A . 9 ASP N 1 1
17 11271 1 1 9 ASP O O 8.981 45.785 3.937 1.00 . A A . 9 ASP O 1 1
17 11272 1 1 9 ASP OD1 O 11.041 43.973 5.492 1.00 . A A . 9 ASP OD1 1 1
17 11273 1 1 9 ASP OD2 O 12.819 44.994 6.277 1.00 . A A . 9 ASP OD2 1 1
17 11274 1 1 10 GLY C C 11.673 44.225 1.720 1.00 . A A . 10 GLY C 1 1
17 11275 1 1 10 GLY CA C 10.627 45.313 1.773 1.00 . A A . 10 GLY CA 1 1
17 11276 1 1 10 GLY H H 11.726 46.771 2.833 1.00 . A A . 10 GLY H 1 1
17 11277 1 1 10 GLY HA2 H 9.652 44.870 1.919 1.00 . A A . 10 GLY HA2 1 1
17 11278 1 1 10 GLY HA3 H 10.639 45.860 0.842 1.00 . A A . 10 GLY HA3 1 1
17 11279 1 1 10 GLY N N 10.910 46.212 2.861 1.00 . A A . 10 GLY N 1 1
17 11280 1 1 10 GLY O O 11.520 43.227 1.020 1.00 . A A . 10 GLY O 1 1
17 11281 1 1 11 ALA C C 13.440 42.100 2.944 1.00 . A A . 11 ALA C 1 1
17 11282 1 1 11 ALA CA C 13.865 43.508 2.542 1.00 . A A . 11 ALA CA 1 1
17 11283 1 1 11 ALA CB C 14.925 44.031 3.500 1.00 . A A . 11 ALA CB 1 1
17 11284 1 1 11 ALA H H 12.778 45.253 3.029 1.00 . A A . 11 ALA H 1 1
17 11285 1 1 11 ALA HA H 14.301 43.468 1.554 1.00 . A A . 11 ALA HA 1 1
17 11286 1 1 11 ALA HB1 H 15.213 45.027 3.207 1.00 . A A . 11 ALA HB1 1 1
17 11287 1 1 11 ALA HB2 H 15.786 43.382 3.473 1.00 . A A . 11 ALA HB2 1 1
17 11288 1 1 11 ALA HB3 H 14.524 44.053 4.504 1.00 . A A . 11 ALA HB3 1 1
17 11289 1 1 11 ALA N N 12.740 44.431 2.489 1.00 . A A . 11 ALA N 1 1
17 11290 1 1 11 ALA O O 13.899 41.119 2.357 1.00 . A A . 11 ALA O 1 1
17 11291 1 1 12 LYS C C 11.127 40.078 3.432 1.00 . A A . 12 LYS C 1 1
17 11292 1 1 12 LYS CA C 12.135 40.676 4.407 1.00 . A A . 12 LYS CA 1 1
17 11293 1 1 12 LYS CB C 11.501 40.754 5.804 1.00 . A A . 12 LYS CB 1 1
17 11294 1 1 12 LYS CD C 13.747 41.201 6.870 1.00 . A A . 12 LYS CD 1 1
17 11295 1 1 12 LYS CE C 14.479 41.943 7.979 1.00 . A A . 12 LYS CE 1 1
17 11296 1 1 12 LYS CG C 12.277 41.572 6.827 1.00 . A A . 12 LYS CG 1 1
17 11297 1 1 12 LYS H H 12.202 42.803 4.365 1.00 . A A . 12 LYS H 1 1
17 11298 1 1 12 LYS HA H 13.003 40.035 4.446 1.00 . A A . 12 LYS HA 1 1
17 11299 1 1 12 LYS HB2 H 10.519 41.189 5.713 1.00 . A A . 12 LYS HB2 1 1
17 11300 1 1 12 LYS HB3 H 11.399 39.749 6.189 1.00 . A A . 12 LYS HB3 1 1
17 11301 1 1 12 LYS HD2 H 13.832 40.139 7.041 1.00 . A A . 12 LYS HD2 1 1
17 11302 1 1 12 LYS HD3 H 14.198 41.451 5.919 1.00 . A A . 12 LYS HD3 1 1
17 11303 1 1 12 LYS HE2 H 14.179 41.531 8.929 1.00 . A A . 12 LYS HE2 1 1
17 11304 1 1 12 LYS HE3 H 15.541 41.797 7.847 1.00 . A A . 12 LYS HE3 1 1
17 11305 1 1 12 LYS HG2 H 12.190 42.617 6.574 1.00 . A A . 12 LYS HG2 1 1
17 11306 1 1 12 LYS HG3 H 11.846 41.403 7.803 1.00 . A A . 12 LYS HG3 1 1
17 11307 1 1 12 LYS HZ1 H 14.133 43.771 7.002 1.00 . A A . 12 LYS HZ1 1 1
17 11308 1 1 12 LYS HZ2 H 14.937 43.922 8.491 1.00 . A A . 12 LYS HZ2 1 1
17 11309 1 1 12 LYS HZ3 H 13.275 43.590 8.447 1.00 . A A . 12 LYS HZ3 1 1
17 11310 1 1 12 LYS N N 12.566 41.989 3.938 1.00 . A A . 12 LYS N 1 1
17 11311 1 1 12 LYS NZ N 14.187 43.406 7.976 1.00 . A A . 12 LYS NZ 1 1
17 11312 1 1 12 LYS O O 11.094 38.868 3.207 1.00 . A A . 12 LYS O 1 1
17 11313 1 1 13 LYS C C 9.781 40.068 0.593 1.00 . A A . 13 LYS C 1 1
17 11314 1 1 13 LYS CA C 9.244 40.514 1.952 1.00 . A A . 13 LYS CA 1 1
17 11315 1 1 13 LYS CB C 8.234 41.650 1.766 1.00 . A A . 13 LYS CB 1 1
17 11316 1 1 13 LYS CD C 6.606 43.248 2.852 1.00 . A A . 13 LYS CD 1 1
17 11317 1 1 13 LYS CE C 5.333 42.852 2.106 1.00 . A A . 13 LYS CE 1 1
17 11318 1 1 13 LYS CG C 7.559 42.077 3.058 1.00 . A A . 13 LYS CG 1 1
17 11319 1 1 13 LYS H H 10.452 41.903 2.997 1.00 . A A . 13 LYS H 1 1
17 11320 1 1 13 LYS HA H 8.743 39.679 2.418 1.00 . A A . 13 LYS HA 1 1
17 11321 1 1 13 LYS HB2 H 8.743 42.507 1.352 1.00 . A A . 13 LYS HB2 1 1
17 11322 1 1 13 LYS HB3 H 7.469 41.327 1.077 1.00 . A A . 13 LYS HB3 1 1
17 11323 1 1 13 LYS HD2 H 6.329 43.642 3.819 1.00 . A A . 13 LYS HD2 1 1
17 11324 1 1 13 LYS HD3 H 7.116 44.016 2.288 1.00 . A A . 13 LYS HD3 1 1
17 11325 1 1 13 LYS HE2 H 4.935 41.956 2.557 1.00 . A A . 13 LYS HE2 1 1
17 11326 1 1 13 LYS HE3 H 4.612 43.653 2.210 1.00 . A A . 13 LYS HE3 1 1
17 11327 1 1 13 LYS HG2 H 7.002 41.242 3.452 1.00 . A A . 13 LYS HG2 1 1
17 11328 1 1 13 LYS HG3 H 8.322 42.369 3.767 1.00 . A A . 13 LYS HG3 1 1
17 11329 1 1 13 LYS HZ1 H 6.031 41.678 0.515 1.00 . A A . 13 LYS HZ1 1 1
17 11330 1 1 13 LYS HZ2 H 6.158 43.350 0.247 1.00 . A A . 13 LYS HZ2 1 1
17 11331 1 1 13 LYS HZ3 H 4.650 42.589 0.150 1.00 . A A . 13 LYS HZ3 1 1
17 11332 1 1 13 LYS N N 10.319 40.944 2.837 1.00 . A A . 13 LYS N 1 1
17 11333 1 1 13 LYS NZ N 5.561 42.598 0.656 1.00 . A A . 13 LYS NZ 1 1
17 11334 1 1 13 LYS O O 9.282 39.107 0.004 1.00 . A A . 13 LYS O 1 1
17 11335 1 1 14 ALA C C 12.152 39.169 -1.198 1.00 . A A . 14 ALA C 1 1
17 11336 1 1 14 ALA CA C 11.374 40.477 -1.207 1.00 . A A . 14 ALA CA 1 1
17 11337 1 1 14 ALA CB C 12.273 41.621 -1.655 1.00 . A A . 14 ALA CB 1 1
17 11338 1 1 14 ALA H H 11.173 41.506 0.639 1.00 . A A . 14 ALA H 1 1
17 11339 1 1 14 ALA HA H 10.561 40.394 -1.915 1.00 . A A . 14 ALA HA 1 1
17 11340 1 1 14 ALA HB1 H 11.710 42.542 -1.653 1.00 . A A . 14 ALA HB1 1 1
17 11341 1 1 14 ALA HB2 H 12.637 41.424 -2.652 1.00 . A A . 14 ALA HB2 1 1
17 11342 1 1 14 ALA HB3 H 13.109 41.708 -0.978 1.00 . A A . 14 ALA HB3 1 1
17 11343 1 1 14 ALA N N 10.800 40.766 0.103 1.00 . A A . 14 ALA N 1 1
17 11344 1 1 14 ALA O O 11.942 38.309 -2.053 1.00 . A A . 14 ALA O 1 1
17 11345 1 1 15 VAL C C 13.070 36.569 0.156 1.00 . A A . 15 VAL C 1 1
17 11346 1 1 15 VAL CA C 13.891 37.827 -0.134 1.00 . A A . 15 VAL CA 1 1
17 11347 1 1 15 VAL CB C 14.993 37.997 0.936 1.00 . A A . 15 VAL CB 1 1
17 11348 1 1 15 VAL CG1 C 14.408 37.981 2.341 1.00 . A A . 15 VAL CG1 1 1
17 11349 1 1 15 VAL CG2 C 16.073 36.933 0.781 1.00 . A A . 15 VAL CG2 1 1
17 11350 1 1 15 VAL H H 13.113 39.704 0.476 1.00 . A A . 15 VAL H 1 1
17 11351 1 1 15 VAL HA H 14.369 37.709 -1.096 1.00 . A A . 15 VAL HA 1 1
17 11352 1 1 15 VAL HB H 15.454 38.963 0.784 1.00 . A A . 15 VAL HB 1 1
17 11353 1 1 15 VAL HG11 H 13.912 37.037 2.514 1.00 . A A . 15 VAL HG11 1 1
17 11354 1 1 15 VAL HG12 H 13.696 38.787 2.443 1.00 . A A . 15 VAL HG12 1 1
17 11355 1 1 15 VAL HG13 H 15.203 38.108 3.062 1.00 . A A . 15 VAL HG13 1 1
17 11356 1 1 15 VAL HG21 H 16.507 36.999 -0.206 1.00 . A A . 15 VAL HG21 1 1
17 11357 1 1 15 VAL HG22 H 15.636 35.955 0.917 1.00 . A A . 15 VAL HG22 1 1
17 11358 1 1 15 VAL HG23 H 16.842 37.090 1.523 1.00 . A A . 15 VAL HG23 1 1
17 11359 1 1 15 VAL N N 13.032 39.009 -0.211 1.00 . A A . 15 VAL N 1 1
17 11360 1 1 15 VAL O O 13.501 35.449 -0.110 1.00 . A A . 15 VAL O 1 1
17 11361 1 1 16 GLY C C 10.220 35.230 -0.264 1.00 . A A . 16 GLY C 1 1
17 11362 1 1 16 GLY CA C 10.999 35.646 0.965 1.00 . A A . 16 GLY CA 1 1
17 11363 1 1 16 GLY H H 11.589 37.673 0.920 1.00 . A A . 16 GLY H 1 1
17 11364 1 1 16 GLY HA2 H 11.590 34.808 1.301 1.00 . A A . 16 GLY HA2 1 1
17 11365 1 1 16 GLY HA3 H 10.306 35.922 1.744 1.00 . A A . 16 GLY HA3 1 1
17 11366 1 1 16 GLY N N 11.875 36.763 0.699 1.00 . A A . 16 GLY N 1 1
17 11367 1 1 16 GLY O O 9.511 34.221 -0.245 1.00 . A A . 16 GLY O 1 1
17 11368 1 1 17 GLY C C 8.152 35.972 -2.428 1.00 . A A . 17 GLY C 1 1
17 11369 1 1 17 GLY CA C 9.635 35.719 -2.557 1.00 . A A . 17 GLY CA 1 1
17 11370 1 1 17 GLY H H 10.932 36.792 -1.288 1.00 . A A . 17 GLY H 1 1
17 11371 1 1 17 GLY HA2 H 10.030 36.340 -3.348 1.00 . A A . 17 GLY HA2 1 1
17 11372 1 1 17 GLY HA3 H 9.791 34.682 -2.811 1.00 . A A . 17 GLY HA3 1 1
17 11373 1 1 17 GLY N N 10.345 36.010 -1.331 1.00 . A A . 17 GLY N 1 1
17 11374 1 1 17 GLY O O 7.667 37.068 -2.706 1.00 . A A . 17 GLY O 1 1
17 11375 1 1 18 LEU C C 5.648 35.320 -0.358 1.00 . A A . 18 LEU C 1 1
17 11376 1 1 18 LEU CA C 6.000 35.039 -1.816 1.00 . A A . 18 LEU CA 1 1
17 11377 1 1 18 LEU CB C 5.339 33.736 -2.273 1.00 . A A . 18 LEU CB 1 1
17 11378 1 1 18 LEU CD1 C 4.666 31.411 -1.627 1.00 . A A . 18 LEU CD1 1 1
17 11379 1 1 18 LEU CD2 C 7.065 31.916 -2.035 1.00 . A A . 18 LEU CD2 1 1
17 11380 1 1 18 LEU CG C 5.747 32.469 -1.506 1.00 . A A . 18 LEU CG 1 1
17 11381 1 1 18 LEU H H 7.898 34.125 -1.747 1.00 . A A . 18 LEU H 1 1
17 11382 1 1 18 LEU HA H 5.639 35.854 -2.426 1.00 . A A . 18 LEU HA 1 1
17 11383 1 1 18 LEU HB2 H 4.270 33.851 -2.186 1.00 . A A . 18 LEU HB2 1 1
17 11384 1 1 18 LEU HB3 H 5.585 33.590 -3.313 1.00 . A A . 18 LEU HB3 1 1
17 11385 1 1 18 LEU HD11 H 3.749 31.783 -1.198 1.00 . A A . 18 LEU HD11 1 1
17 11386 1 1 18 LEU HD12 H 4.973 30.519 -1.099 1.00 . A A . 18 LEU HD12 1 1
17 11387 1 1 18 LEU HD13 H 4.504 31.177 -2.667 1.00 . A A . 18 LEU HD13 1 1
17 11388 1 1 18 LEU HD21 H 7.332 31.029 -1.478 1.00 . A A . 18 LEU HD21 1 1
17 11389 1 1 18 LEU HD22 H 7.839 32.661 -1.920 1.00 . A A . 18 LEU HD22 1 1
17 11390 1 1 18 LEU HD23 H 6.956 31.667 -3.080 1.00 . A A . 18 LEU HD23 1 1
17 11391 1 1 18 LEU HG H 5.874 32.707 -0.460 1.00 . A A . 18 LEU HG 1 1
17 11392 1 1 18 LEU N N 7.438 34.958 -1.980 1.00 . A A . 18 LEU N 1 1
17 11393 1 1 18 LEU O O 4.550 35.012 0.099 1.00 . A A . 18 LEU O 1 1
17 11394 1 1 19 GLY C C 7.079 35.273 2.693 1.00 . A A . 19 GLY C 1 1
17 11395 1 1 19 GLY CA C 6.363 36.228 1.763 1.00 . A A . 19 GLY CA 1 1
17 11396 1 1 19 GLY H H 7.441 36.151 -0.058 1.00 . A A . 19 GLY H 1 1
17 11397 1 1 19 GLY HA2 H 6.715 37.230 1.956 1.00 . A A . 19 GLY HA2 1 1
17 11398 1 1 19 GLY HA3 H 5.302 36.184 1.962 1.00 . A A . 19 GLY HA3 1 1
17 11399 1 1 19 GLY N N 6.591 35.913 0.366 1.00 . A A . 19 GLY N 1 1
17 11400 1 1 19 GLY O O 6.894 35.330 3.907 1.00 . A A . 19 GLY O 1 1
17 11401 1 1 20 LYS C C 7.860 32.248 3.381 1.00 . A A . 20 LYS C 1 1
17 11402 1 1 20 LYS CA C 8.700 33.411 2.842 1.00 . A A . 20 LYS CA 1 1
17 11403 1 1 20 LYS CB C 9.485 34.090 3.978 1.00 . A A . 20 LYS CB 1 1
17 11404 1 1 20 LYS CD C 11.322 33.937 5.693 1.00 . A A . 20 LYS CD 1 1
17 11405 1 1 20 LYS CE C 10.459 34.292 6.895 1.00 . A A . 20 LYS CE 1 1
17 11406 1 1 20 LYS CG C 10.536 33.197 4.622 1.00 . A A . 20 LYS CG 1 1
17 11407 1 1 20 LYS H H 7.918 34.373 1.126 1.00 . A A . 20 LYS H 1 1
17 11408 1 1 20 LYS HA H 9.409 33.005 2.136 1.00 . A A . 20 LYS HA 1 1
17 11409 1 1 20 LYS HB2 H 9.983 34.964 3.584 1.00 . A A . 20 LYS HB2 1 1
17 11410 1 1 20 LYS HB3 H 8.791 34.400 4.745 1.00 . A A . 20 LYS HB3 1 1
17 11411 1 1 20 LYS HD2 H 12.134 33.310 6.025 1.00 . A A . 20 LYS HD2 1 1
17 11412 1 1 20 LYS HD3 H 11.720 34.848 5.267 1.00 . A A . 20 LYS HD3 1 1
17 11413 1 1 20 LYS HE2 H 11.049 34.870 7.586 1.00 . A A . 20 LYS HE2 1 1
17 11414 1 1 20 LYS HE3 H 9.620 34.886 6.556 1.00 . A A . 20 LYS HE3 1 1
17 11415 1 1 20 LYS HG2 H 10.044 32.348 5.074 1.00 . A A . 20 LYS HG2 1 1
17 11416 1 1 20 LYS HG3 H 11.220 32.853 3.859 1.00 . A A . 20 LYS HG3 1 1
17 11417 1 1 20 LYS HZ1 H 10.723 32.406 7.755 1.00 . A A . 20 LYS HZ1 1 1
17 11418 1 1 20 LYS HZ2 H 9.207 32.616 7.016 1.00 . A A . 20 LYS HZ2 1 1
17 11419 1 1 20 LYS HZ3 H 9.536 33.346 8.512 1.00 . A A . 20 LYS HZ3 1 1
17 11420 1 1 20 LYS N N 7.877 34.382 2.105 1.00 . A A . 20 LYS N 1 1
17 11421 1 1 20 LYS NZ N 9.947 33.083 7.592 1.00 . A A . 20 LYS NZ 1 1
17 11422 1 1 20 LYS O O 8.404 31.219 3.782 1.00 . A A . 20 LYS O 1 1
17 11423 1 1 21 LEU C C 5.799 30.037 3.096 1.00 . A A . 21 LEU C 1 1
17 11424 1 1 21 LEU CA C 5.620 31.362 3.841 1.00 . A A . 21 LEU CA 1 1
17 11425 1 1 21 LEU CB C 4.166 31.835 3.738 1.00 . A A . 21 LEU CB 1 1
17 11426 1 1 21 LEU CD1 C 4.466 33.831 5.247 1.00 . A A . 21 LEU CD1 1 1
17 11427 1 1 21 LEU CD2 C 2.174 32.983 4.747 1.00 . A A . 21 LEU CD2 1 1
17 11428 1 1 21 LEU CG C 3.630 32.596 4.959 1.00 . A A . 21 LEU CG 1 1
17 11429 1 1 21 LEU H H 6.162 33.228 2.992 1.00 . A A . 21 LEU H 1 1
17 11430 1 1 21 LEU HA H 5.853 31.196 4.882 1.00 . A A . 21 LEU HA 1 1
17 11431 1 1 21 LEU HB2 H 4.083 32.481 2.875 1.00 . A A . 21 LEU HB2 1 1
17 11432 1 1 21 LEU HB3 H 3.538 30.971 3.579 1.00 . A A . 21 LEU HB3 1 1
17 11433 1 1 21 LEU HD11 H 4.062 34.350 6.105 1.00 . A A . 21 LEU HD11 1 1
17 11434 1 1 21 LEU HD12 H 4.447 34.487 4.389 1.00 . A A . 21 LEU HD12 1 1
17 11435 1 1 21 LEU HD13 H 5.485 33.538 5.451 1.00 . A A . 21 LEU HD13 1 1
17 11436 1 1 21 LEU HD21 H 1.804 33.481 5.631 1.00 . A A . 21 LEU HD21 1 1
17 11437 1 1 21 LEU HD22 H 1.588 32.096 4.560 1.00 . A A . 21 LEU HD22 1 1
17 11438 1 1 21 LEU HD23 H 2.098 33.650 3.900 1.00 . A A . 21 LEU HD23 1 1
17 11439 1 1 21 LEU HG H 3.680 31.953 5.825 1.00 . A A . 21 LEU HG 1 1
17 11440 1 1 21 LEU N N 6.535 32.395 3.346 1.00 . A A . 21 LEU N 1 1
17 11441 1 1 21 LEU O O 5.462 28.974 3.617 1.00 . A A . 21 LEU O 1 1
17 11442 1 1 22 GLY C C 7.688 28.052 1.831 1.00 . A A . 22 GLY C 1 1
17 11443 1 1 22 GLY CA C 6.638 28.898 1.135 1.00 . A A . 22 GLY CA 1 1
17 11444 1 1 22 GLY H H 6.539 30.982 1.496 1.00 . A A . 22 GLY H 1 1
17 11445 1 1 22 GLY HA2 H 5.732 28.318 1.029 1.00 . A A . 22 GLY HA2 1 1
17 11446 1 1 22 GLY HA3 H 6.998 29.170 0.154 1.00 . A A . 22 GLY HA3 1 1
17 11447 1 1 22 GLY N N 6.341 30.106 1.883 1.00 . A A . 22 GLY N 1 1
17 11448 1 1 22 GLY O O 7.649 26.823 1.780 1.00 . A A . 22 GLY O 1 1
17 11449 1 1 23 LYS C C 9.228 27.814 4.683 1.00 . A A . 23 LYS C 1 1
17 11450 1 1 23 LYS CA C 9.668 28.041 3.241 1.00 . A A . 23 LYS CA 1 1
17 11451 1 1 23 LYS CB C 10.968 28.844 3.190 1.00 . A A . 23 LYS CB 1 1
17 11452 1 1 23 LYS CD C 11.945 27.499 1.309 1.00 . A A . 23 LYS CD 1 1
17 11453 1 1 23 LYS CE C 12.589 27.537 -0.070 1.00 . A A . 23 LYS CE 1 1
17 11454 1 1 23 LYS CG C 11.590 28.893 1.804 1.00 . A A . 23 LYS CG 1 1
17 11455 1 1 23 LYS H H 8.605 29.704 2.484 1.00 . A A . 23 LYS H 1 1
17 11456 1 1 23 LYS HA H 9.832 27.081 2.775 1.00 . A A . 23 LYS HA 1 1
17 11457 1 1 23 LYS HB2 H 10.768 29.857 3.508 1.00 . A A . 23 LYS HB2 1 1
17 11458 1 1 23 LYS HB3 H 11.683 28.397 3.867 1.00 . A A . 23 LYS HB3 1 1
17 11459 1 1 23 LYS HD2 H 12.638 27.049 2.004 1.00 . A A . 23 LYS HD2 1 1
17 11460 1 1 23 LYS HD3 H 11.046 26.905 1.259 1.00 . A A . 23 LYS HD3 1 1
17 11461 1 1 23 LYS HE2 H 13.444 28.193 -0.031 1.00 . A A . 23 LYS HE2 1 1
17 11462 1 1 23 LYS HE3 H 12.915 26.539 -0.328 1.00 . A A . 23 LYS HE3 1 1
17 11463 1 1 23 LYS HG2 H 10.884 29.338 1.118 1.00 . A A . 23 LYS HG2 1 1
17 11464 1 1 23 LYS HG3 H 12.487 29.494 1.843 1.00 . A A . 23 LYS HG3 1 1
17 11465 1 1 23 LYS HZ1 H 11.432 29.033 -0.971 1.00 . A A . 23 LYS HZ1 1 1
17 11466 1 1 23 LYS HZ2 H 10.769 27.477 -1.105 1.00 . A A . 23 LYS HZ2 1 1
17 11467 1 1 23 LYS HZ3 H 12.091 27.921 -2.060 1.00 . A A . 23 LYS HZ3 1 1
17 11468 1 1 23 LYS N N 8.623 28.722 2.494 1.00 . A A . 23 LYS N 1 1
17 11469 1 1 23 LYS NZ N 11.656 28.027 -1.122 1.00 . A A . 23 LYS NZ 1 1
17 11470 1 1 23 LYS O O 9.648 26.848 5.324 1.00 . A A . 23 LYS O 1 1
17 11471 1 1 24 ASP C C 7.061 27.231 6.646 1.00 . A A . 24 ASP C 1 1
17 11472 1 1 24 ASP CA C 7.789 28.557 6.514 1.00 . A A . 24 ASP CA 1 1
17 11473 1 1 24 ASP CB C 6.809 29.692 6.820 1.00 . A A . 24 ASP CB 1 1
17 11474 1 1 24 ASP CG C 7.481 30.921 7.391 1.00 . A A . 24 ASP CG 1 1
17 11475 1 1 24 ASP H H 8.129 29.487 4.637 1.00 . A A . 24 ASP H 1 1
17 11476 1 1 24 ASP HA H 8.593 28.587 7.232 1.00 . A A . 24 ASP HA 1 1
17 11477 1 1 24 ASP HB2 H 6.301 29.976 5.910 1.00 . A A . 24 ASP HB2 1 1
17 11478 1 1 24 ASP HB3 H 6.079 29.339 7.534 1.00 . A A . 24 ASP HB3 1 1
17 11479 1 1 24 ASP N N 8.370 28.703 5.179 1.00 . A A . 24 ASP N 1 1
17 11480 1 1 24 ASP O O 7.114 26.593 7.695 1.00 . A A . 24 ASP O 1 1
17 11481 1 1 24 ASP OD1 O 7.659 30.987 8.628 1.00 . A A . 24 ASP OD1 1 1
17 11482 1 1 24 ASP OD2 O 7.811 31.840 6.616 1.00 . A A . 24 ASP OD2 1 1
17 11483 1 1 25 ALA C C 6.513 24.389 5.965 1.00 . A A . 25 ALA C 1 1
17 11484 1 1 25 ALA CA C 5.643 25.573 5.554 1.00 . A A . 25 ALA CA 1 1
17 11485 1 1 25 ALA CB C 5.048 25.338 4.173 1.00 . A A . 25 ALA CB 1 1
17 11486 1 1 25 ALA H H 6.391 27.394 4.772 1.00 . A A . 25 ALA H 1 1
17 11487 1 1 25 ALA HA H 4.831 25.665 6.258 1.00 . A A . 25 ALA HA 1 1
17 11488 1 1 25 ALA HB1 H 5.844 25.215 3.454 1.00 . A A . 25 ALA HB1 1 1
17 11489 1 1 25 ALA HB2 H 4.439 26.185 3.894 1.00 . A A . 25 ALA HB2 1 1
17 11490 1 1 25 ALA HB3 H 4.439 24.446 4.192 1.00 . A A . 25 ALA HB3 1 1
17 11491 1 1 25 ALA N N 6.391 26.825 5.573 1.00 . A A . 25 ALA N 1 1
17 11492 1 1 25 ALA O O 6.098 23.560 6.775 1.00 . A A . 25 ALA O 1 1
17 11493 1 1 26 VAL C C 9.005 23.223 7.195 1.00 . A A . 26 VAL C 1 1
17 11494 1 1 26 VAL CA C 8.643 23.232 5.712 1.00 . A A . 26 VAL CA 1 1
17 11495 1 1 26 VAL CB C 9.936 23.350 4.876 1.00 . A A . 26 VAL CB 1 1
17 11496 1 1 26 VAL CG1 C 10.882 22.197 5.169 1.00 . A A . 26 VAL CG1 1 1
17 11497 1 1 26 VAL CG2 C 9.618 23.412 3.389 1.00 . A A . 26 VAL CG2 1 1
17 11498 1 1 26 VAL H H 8.001 25.025 4.795 1.00 . A A . 26 VAL H 1 1
17 11499 1 1 26 VAL HA H 8.155 22.299 5.463 1.00 . A A . 26 VAL HA 1 1
17 11500 1 1 26 VAL HB H 10.433 24.269 5.150 1.00 . A A . 26 VAL HB 1 1
17 11501 1 1 26 VAL HG11 H 11.776 22.306 4.573 1.00 . A A . 26 VAL HG11 1 1
17 11502 1 1 26 VAL HG12 H 10.398 21.263 4.924 1.00 . A A . 26 VAL HG12 1 1
17 11503 1 1 26 VAL HG13 H 11.143 22.205 6.215 1.00 . A A . 26 VAL HG13 1 1
17 11504 1 1 26 VAL HG21 H 10.536 23.501 2.830 1.00 . A A . 26 VAL HG21 1 1
17 11505 1 1 26 VAL HG22 H 8.991 24.269 3.191 1.00 . A A . 26 VAL HG22 1 1
17 11506 1 1 26 VAL HG23 H 9.101 22.511 3.092 1.00 . A A . 26 VAL HG23 1 1
17 11507 1 1 26 VAL N N 7.720 24.322 5.415 1.00 . A A . 26 VAL N 1 1
17 11508 1 1 26 VAL O O 8.889 22.197 7.871 1.00 . A A . 26 VAL O 1 1
17 11509 1 1 27 GLU C C 8.684 24.263 10.044 1.00 . A A . 27 GLU C 1 1
17 11510 1 1 27 GLU CA C 9.840 24.521 9.078 1.00 . A A . 27 GLU CA 1 1
17 11511 1 1 27 GLU CB C 10.407 25.925 9.313 1.00 . A A . 27 GLU CB 1 1
17 11512 1 1 27 GLU CD C 12.179 27.633 8.741 1.00 . A A . 27 GLU CD 1 1
17 11513 1 1 27 GLU CG C 11.647 26.236 8.488 1.00 . A A . 27 GLU CG 1 1
17 11514 1 1 27 GLU H H 9.417 25.175 7.114 1.00 . A A . 27 GLU H 1 1
17 11515 1 1 27 GLU HA H 10.619 23.795 9.259 1.00 . A A . 27 GLU HA 1 1
17 11516 1 1 27 GLU HB2 H 9.648 26.651 9.065 1.00 . A A . 27 GLU HB2 1 1
17 11517 1 1 27 GLU HB3 H 10.662 26.027 10.357 1.00 . A A . 27 GLU HB3 1 1
17 11518 1 1 27 GLU HG2 H 12.418 25.524 8.738 1.00 . A A . 27 GLU HG2 1 1
17 11519 1 1 27 GLU HG3 H 11.400 26.144 7.440 1.00 . A A . 27 GLU HG3 1 1
17 11520 1 1 27 GLU N N 9.412 24.383 7.695 1.00 . A A . 27 GLU N 1 1
17 11521 1 1 27 GLU O O 8.779 23.411 10.928 1.00 . A A . 27 GLU O 1 1
17 11522 1 1 27 GLU OE1 O 12.419 27.979 9.918 1.00 . A A . 27 GLU OE1 1 1
17 11523 1 1 27 GLU OE2 O 12.374 28.391 7.764 1.00 . A A . 27 GLU OE2 1 1
17 11524 1 1 28 ASP C C 5.807 23.588 10.867 1.00 . A A . 28 ASP C 1 1
17 11525 1 1 28 ASP CA C 6.465 24.966 10.782 1.00 . A A . 28 ASP CA 1 1
17 11526 1 1 28 ASP CB C 5.431 26.022 10.374 1.00 . A A . 28 ASP CB 1 1
17 11527 1 1 28 ASP CG C 4.263 26.111 11.336 1.00 . A A . 28 ASP CG 1 1
17 11528 1 1 28 ASP H H 7.521 25.535 9.036 1.00 . A A . 28 ASP H 1 1
17 11529 1 1 28 ASP HA H 6.851 25.222 11.757 1.00 . A A . 28 ASP HA 1 1
17 11530 1 1 28 ASP HB2 H 5.912 26.988 10.338 1.00 . A A . 28 ASP HB2 1 1
17 11531 1 1 28 ASP HB3 H 5.048 25.780 9.393 1.00 . A A . 28 ASP HB3 1 1
17 11532 1 1 28 ASP N N 7.587 24.980 9.846 1.00 . A A . 28 ASP N 1 1
17 11533 1 1 28 ASP O O 5.372 23.167 11.940 1.00 . A A . 28 ASP O 1 1
17 11534 1 1 28 ASP OD1 O 4.484 26.441 12.516 1.00 . A A . 28 ASP OD1 1 1
17 11535 1 1 28 ASP OD2 O 3.116 25.857 10.908 1.00 . A A . 28 ASP OD2 1 1
17 11536 1 1 29 LEU C C 5.798 20.548 10.572 1.00 . A A . 29 LEU C 1 1
17 11537 1 1 29 LEU CA C 5.093 21.580 9.692 1.00 . A A . 29 LEU CA 1 1
17 11538 1 1 29 LEU CB C 5.018 21.067 8.249 1.00 . A A . 29 LEU CB 1 1
17 11539 1 1 29 LEU CD1 C 2.797 19.926 8.490 1.00 . A A . 29 LEU CD1 1 1
17 11540 1 1 29 LEU CD2 C 4.319 19.313 6.604 1.00 . A A . 29 LEU CD2 1 1
17 11541 1 1 29 LEU CG C 4.246 19.759 8.057 1.00 . A A . 29 LEU CG 1 1
17 11542 1 1 29 LEU H H 6.188 23.234 8.936 1.00 . A A . 29 LEU H 1 1
17 11543 1 1 29 LEU HA H 4.089 21.717 10.064 1.00 . A A . 29 LEU HA 1 1
17 11544 1 1 29 LEU HB2 H 4.547 21.829 7.645 1.00 . A A . 29 LEU HB2 1 1
17 11545 1 1 29 LEU HB3 H 6.024 20.920 7.890 1.00 . A A . 29 LEU HB3 1 1
17 11546 1 1 29 LEU HD11 H 2.764 20.216 9.529 1.00 . A A . 29 LEU HD11 1 1
17 11547 1 1 29 LEU HD12 H 2.271 18.994 8.357 1.00 . A A . 29 LEU HD12 1 1
17 11548 1 1 29 LEU HD13 H 2.329 20.693 7.887 1.00 . A A . 29 LEU HD13 1 1
17 11549 1 1 29 LEU HD21 H 3.900 20.081 5.972 1.00 . A A . 29 LEU HD21 1 1
17 11550 1 1 29 LEU HD22 H 3.760 18.398 6.477 1.00 . A A . 29 LEU HD22 1 1
17 11551 1 1 29 LEU HD23 H 5.350 19.146 6.331 1.00 . A A . 29 LEU HD23 1 1
17 11552 1 1 29 LEU HG H 4.691 18.987 8.668 1.00 . A A . 29 LEU HG 1 1
17 11553 1 1 29 LEU N N 5.764 22.878 9.745 1.00 . A A . 29 LEU N 1 1
17 11554 1 1 29 LEU O O 5.153 19.799 11.306 1.00 . A A . 29 LEU O 1 1
17 11555 1 1 30 GLU C C 8.256 20.037 12.647 1.00 . A A . 30 GLU C 1 1
17 11556 1 1 30 GLU CA C 7.871 19.514 11.269 1.00 . A A . 30 GLU CA 1 1
17 11557 1 1 30 GLU CB C 9.110 19.068 10.498 1.00 . A A . 30 GLU CB 1 1
17 11558 1 1 30 GLU CD C 9.982 17.649 8.599 1.00 . A A . 30 GLU CD 1 1
17 11559 1 1 30 GLU CG C 8.774 18.311 9.224 1.00 . A A . 30 GLU CG 1 1
17 11560 1 1 30 GLU H H 7.601 21.139 9.927 1.00 . A A . 30 GLU H 1 1
17 11561 1 1 30 GLU HA H 7.226 18.657 11.406 1.00 . A A . 30 GLU HA 1 1
17 11562 1 1 30 GLU HB2 H 9.688 19.939 10.233 1.00 . A A . 30 GLU HB2 1 1
17 11563 1 1 30 GLU HB3 H 9.704 18.426 11.130 1.00 . A A . 30 GLU HB3 1 1
17 11564 1 1 30 GLU HG2 H 8.045 17.549 9.456 1.00 . A A . 30 GLU HG2 1 1
17 11565 1 1 30 GLU HG3 H 8.354 19.005 8.511 1.00 . A A . 30 GLU HG3 1 1
17 11566 1 1 30 GLU N N 7.121 20.504 10.505 1.00 . A A . 30 GLU N 1 1
17 11567 1 1 30 GLU O O 8.542 19.257 13.556 1.00 . A A . 30 GLU O 1 1
17 11568 1 1 30 GLU OE1 O 10.418 16.595 9.112 1.00 . A A . 30 GLU OE1 1 1
17 11569 1 1 30 GLU OE2 O 10.491 18.164 7.586 1.00 . A A . 30 GLU OE2 1 1
17 11570 1 1 31 SER C C 7.483 21.677 15.121 1.00 . A A . 31 SER C 1 1
17 11571 1 1 31 SER CA C 8.577 21.961 14.092 1.00 . A A . 31 SER CA 1 1
17 11572 1 1 31 SER CB C 8.781 23.470 13.936 1.00 . A A . 31 SER CB 1 1
17 11573 1 1 31 SER H H 8.018 21.930 12.051 1.00 . A A . 31 SER H 1 1
17 11574 1 1 31 SER HA H 9.499 21.516 14.437 1.00 . A A . 31 SER HA 1 1
17 11575 1 1 31 SER HB2 H 9.455 23.656 13.113 1.00 . A A . 31 SER HB2 1 1
17 11576 1 1 31 SER HB3 H 7.830 23.940 13.733 1.00 . A A . 31 SER HB3 1 1
17 11577 1 1 31 SER HG H 9.876 23.377 15.568 1.00 . A A . 31 SER HG 1 1
17 11578 1 1 31 SER N N 8.243 21.353 12.811 1.00 . A A . 31 SER N 1 1
17 11579 1 1 31 SER O O 7.733 21.681 16.325 1.00 . A A . 31 SER O 1 1
17 11580 1 1 31 SER OG O 9.333 24.044 15.111 1.00 . A A . 31 SER OG 1 1
17 11581 1 1 32 VAL C C 5.019 19.589 15.721 1.00 . A A . 32 VAL C 1 1
17 11582 1 1 32 VAL CA C 5.162 21.098 15.539 1.00 . A A . 32 VAL CA 1 1
17 11583 1 1 32 VAL CB C 3.831 21.690 15.033 1.00 . A A . 32 VAL CB 1 1
17 11584 1 1 32 VAL CG1 C 3.924 23.207 14.955 1.00 . A A . 32 VAL CG1 1 1
17 11585 1 1 32 VAL CG2 C 3.448 21.104 13.681 1.00 . A A . 32 VAL CG2 1 1
17 11586 1 1 32 VAL H H 6.117 21.441 13.679 1.00 . A A . 32 VAL H 1 1
17 11587 1 1 32 VAL HA H 5.383 21.542 16.501 1.00 . A A . 32 VAL HA 1 1
17 11588 1 1 32 VAL HB H 3.054 21.437 15.743 1.00 . A A . 32 VAL HB 1 1
17 11589 1 1 32 VAL HG11 H 4.704 23.482 14.262 1.00 . A A . 32 VAL HG11 1 1
17 11590 1 1 32 VAL HG12 H 4.154 23.604 15.934 1.00 . A A . 32 VAL HG12 1 1
17 11591 1 1 32 VAL HG13 H 2.982 23.608 14.616 1.00 . A A . 32 VAL HG13 1 1
17 11592 1 1 32 VAL HG21 H 4.220 21.328 12.962 1.00 . A A . 32 VAL HG21 1 1
17 11593 1 1 32 VAL HG22 H 2.516 21.538 13.352 1.00 . A A . 32 VAL HG22 1 1
17 11594 1 1 32 VAL HG23 H 3.336 20.034 13.770 1.00 . A A . 32 VAL HG23 1 1
17 11595 1 1 32 VAL N N 6.271 21.414 14.646 1.00 . A A . 32 VAL N 1 1
17 11596 1 1 32 VAL O O 4.064 19.118 16.340 1.00 . A A . 32 VAL O 1 1
17 11597 1 1 33 GLY C C 4.843 16.715 14.619 1.00 . A A . 33 GLY C 1 1
17 11598 1 1 33 GLY CA C 5.989 17.401 15.334 1.00 . A A . 33 GLY CA 1 1
17 11599 1 1 33 GLY H H 6.697 19.284 14.677 1.00 . A A . 33 GLY H 1 1
17 11600 1 1 33 GLY HA2 H 6.920 17.017 14.943 1.00 . A A . 33 GLY HA2 1 1
17 11601 1 1 33 GLY HA3 H 5.931 17.165 16.387 1.00 . A A . 33 GLY HA3 1 1
17 11602 1 1 33 GLY N N 5.979 18.843 15.179 1.00 . A A . 33 GLY N 1 1
17 11603 1 1 33 GLY O O 4.143 15.892 15.208 1.00 . A A . 33 GLY O 1 1
17 11604 1 1 34 LYS C C 4.129 15.569 11.459 1.00 . A A . 34 LYS C 1 1
17 11605 1 1 34 LYS CA C 3.566 16.450 12.576 1.00 . A A . 34 LYS CA 1 1
17 11606 1 1 34 LYS CB C 2.662 17.552 12.011 1.00 . A A . 34 LYS CB 1 1
17 11607 1 1 34 LYS CD C 0.400 18.172 11.096 1.00 . A A . 34 LYS CD 1 1
17 11608 1 1 34 LYS CE C -0.897 17.646 10.507 1.00 . A A . 34 LYS CE 1 1
17 11609 1 1 34 LYS CG C 1.347 17.038 11.452 1.00 . A A . 34 LYS CG 1 1
17 11610 1 1 34 LYS H H 5.236 17.701 12.925 1.00 . A A . 34 LYS H 1 1
17 11611 1 1 34 LYS HA H 2.985 15.831 13.246 1.00 . A A . 34 LYS HA 1 1
17 11612 1 1 34 LYS HB2 H 2.442 18.260 12.797 1.00 . A A . 34 LYS HB2 1 1
17 11613 1 1 34 LYS HB3 H 3.189 18.062 11.218 1.00 . A A . 34 LYS HB3 1 1
17 11614 1 1 34 LYS HD2 H 0.174 18.736 11.990 1.00 . A A . 34 LYS HD2 1 1
17 11615 1 1 34 LYS HD3 H 0.878 18.817 10.373 1.00 . A A . 34 LYS HD3 1 1
17 11616 1 1 34 LYS HE2 H -1.576 18.475 10.361 1.00 . A A . 34 LYS HE2 1 1
17 11617 1 1 34 LYS HE3 H -0.680 17.190 9.552 1.00 . A A . 34 LYS HE3 1 1
17 11618 1 1 34 LYS HG2 H 1.549 16.462 10.563 1.00 . A A . 34 LYS HG2 1 1
17 11619 1 1 34 LYS HG3 H 0.875 16.406 12.191 1.00 . A A . 34 LYS HG3 1 1
17 11620 1 1 34 LYS HZ1 H -0.922 15.814 11.526 1.00 . A A . 34 LYS HZ1 1 1
17 11621 1 1 34 LYS HZ2 H -2.441 16.308 10.962 1.00 . A A . 34 LYS HZ2 1 1
17 11622 1 1 34 LYS HZ3 H -1.759 17.054 12.322 1.00 . A A . 34 LYS HZ3 1 1
17 11623 1 1 34 LYS N N 4.647 17.043 13.350 1.00 . A A . 34 LYS N 1 1
17 11624 1 1 34 LYS NZ N -1.548 16.639 11.390 1.00 . A A . 34 LYS NZ 1 1
17 11625 1 1 34 LYS O O 3.453 15.264 10.479 1.00 . A A . 34 LYS O 1 1
17 11626 1 1 35 GLY C C 6.195 12.873 11.148 1.00 . A A . 35 GLY C 1 1
17 11627 1 1 35 GLY CA C 5.991 14.285 10.638 1.00 . A A . 35 GLY CA 1 1
17 11628 1 1 35 GLY H H 5.871 15.408 12.431 1.00 . A A . 35 GLY H 1 1
17 11629 1 1 35 GLY HA2 H 5.361 14.253 9.760 1.00 . A A . 35 GLY HA2 1 1
17 11630 1 1 35 GLY HA3 H 6.949 14.702 10.366 1.00 . A A . 35 GLY HA3 1 1
17 11631 1 1 35 GLY N N 5.371 15.143 11.626 1.00 . A A . 35 GLY N 1 1
17 11632 1 1 35 GLY O O 5.703 11.911 10.555 1.00 . A A . 35 GLY O 1 1
17 11633 1 1 36 ALA C C 6.025 10.820 13.548 1.00 . A A . 36 ALA C 1 1
17 11634 1 1 36 ALA CA C 7.223 11.440 12.831 1.00 . A A . 36 ALA CA 1 1
17 11635 1 1 36 ALA CB C 8.404 11.563 13.781 1.00 . A A . 36 ALA CB 1 1
17 11636 1 1 36 ALA H H 7.207 13.560 12.733 1.00 . A A . 36 ALA H 1 1
17 11637 1 1 36 ALA HA H 7.513 10.792 12.015 1.00 . A A . 36 ALA HA 1 1
17 11638 1 1 36 ALA HB1 H 9.237 12.014 13.263 1.00 . A A . 36 ALA HB1 1 1
17 11639 1 1 36 ALA HB2 H 8.687 10.582 14.134 1.00 . A A . 36 ALA HB2 1 1
17 11640 1 1 36 ALA HB3 H 8.123 12.182 14.619 1.00 . A A . 36 ALA HB3 1 1
17 11641 1 1 36 ALA N N 6.894 12.746 12.269 1.00 . A A . 36 ALA N 1 1
17 11642 1 1 36 ALA O O 6.108 9.703 14.061 1.00 . A A . 36 ALA O 1 1
17 11643 1 1 37 VAL C C 3.118 9.856 13.477 1.00 . A A . 37 VAL C 1 1
17 11644 1 1 37 VAL CA C 3.695 11.074 14.209 1.00 . A A . 37 VAL CA 1 1
17 11645 1 1 37 VAL CB C 2.636 12.203 14.283 1.00 . A A . 37 VAL CB 1 1
17 11646 1 1 37 VAL CG1 C 2.223 12.662 12.891 1.00 . A A . 37 VAL CG1 1 1
17 11647 1 1 37 VAL CG2 C 1.419 11.768 15.094 1.00 . A A . 37 VAL CG2 1 1
17 11648 1 1 37 VAL H H 4.911 12.422 13.127 1.00 . A A . 37 VAL H 1 1
17 11649 1 1 37 VAL HA H 3.950 10.784 15.220 1.00 . A A . 37 VAL HA 1 1
17 11650 1 1 37 VAL HB H 3.087 13.046 14.787 1.00 . A A . 37 VAL HB 1 1
17 11651 1 1 37 VAL HG11 H 1.481 13.442 12.978 1.00 . A A . 37 VAL HG11 1 1
17 11652 1 1 37 VAL HG12 H 1.807 11.828 12.343 1.00 . A A . 37 VAL HG12 1 1
17 11653 1 1 37 VAL HG13 H 3.088 13.042 12.365 1.00 . A A . 37 VAL HG13 1 1
17 11654 1 1 37 VAL HG21 H 1.725 11.524 16.101 1.00 . A A . 37 VAL HG21 1 1
17 11655 1 1 37 VAL HG22 H 0.971 10.898 14.634 1.00 . A A . 37 VAL HG22 1 1
17 11656 1 1 37 VAL HG23 H 0.699 12.571 15.122 1.00 . A A . 37 VAL HG23 1 1
17 11657 1 1 37 VAL N N 4.912 11.544 13.563 1.00 . A A . 37 VAL N 1 1
17 11658 1 1 37 VAL O O 2.387 9.054 14.053 1.00 . A A . 37 VAL O 1 1
17 11659 1 1 38 HIS C C 3.811 7.316 11.761 1.00 . A A . 38 HIS C 1 1
17 11660 1 1 38 HIS CA C 3.018 8.575 11.414 1.00 . A A . 38 HIS CA 1 1
17 11661 1 1 38 HIS CB C 3.137 8.887 9.911 1.00 . A A . 38 HIS CB 1 1
17 11662 1 1 38 HIS CD2 C 3.834 6.997 8.280 1.00 . A A . 38 HIS CD2 1 1
17 11663 1 1 38 HIS CE1 C 1.872 6.069 7.993 1.00 . A A . 38 HIS CE1 1 1
17 11664 1 1 38 HIS CG C 2.943 7.695 9.021 1.00 . A A . 38 HIS CG 1 1
17 11665 1 1 38 HIS H H 4.047 10.390 11.791 1.00 . A A . 38 HIS H 1 1
17 11666 1 1 38 HIS HA H 1.980 8.406 11.653 1.00 . A A . 38 HIS HA 1 1
17 11667 1 1 38 HIS HB2 H 2.395 9.623 9.644 1.00 . A A . 38 HIS HB2 1 1
17 11668 1 1 38 HIS HB3 H 4.120 9.290 9.716 1.00 . A A . 38 HIS HB3 1 1
17 11669 1 1 38 HIS HD1 H 0.868 7.350 9.236 1.00 . A A . 38 HIS HD1 1 1
17 11670 1 1 38 HIS HD2 H 4.892 7.195 8.200 1.00 . A A . 38 HIS HD2 1 1
17 11671 1 1 38 HIS HE1 H 1.088 5.410 7.655 1.00 . A A . 38 HIS HE1 1 1
17 11672 1 1 38 HIS HE2 H 3.552 5.248 7.150 1.00 . A A . 38 HIS HE2 1 1
17 11673 1 1 38 HIS N N 3.473 9.712 12.207 1.00 . A A . 38 HIS N 1 1
17 11674 1 1 38 HIS ND1 N 1.721 7.091 8.815 1.00 . A A . 38 HIS ND1 1 1
17 11675 1 1 38 HIS NE2 N 3.143 5.994 7.653 1.00 . A A . 38 HIS NE2 1 1
17 11676 1 1 38 HIS O O 3.250 6.227 11.869 1.00 . A A . 38 HIS O 1 1
17 11677 1 1 39 ASP C C 5.814 5.669 13.496 1.00 . A A . 39 ASP C 1 1
17 11678 1 1 39 ASP CA C 5.997 6.328 12.139 1.00 . A A . 39 ASP CA 1 1
17 11679 1 1 39 ASP CB C 7.458 6.725 11.940 1.00 . A A . 39 ASP CB 1 1
17 11680 1 1 39 ASP CG C 7.833 6.780 10.474 1.00 . A A . 39 ASP CG 1 1
17 11681 1 1 39 ASP H H 5.490 8.379 11.957 1.00 . A A . 39 ASP H 1 1
17 11682 1 1 39 ASP HA H 5.739 5.603 11.381 1.00 . A A . 39 ASP HA 1 1
17 11683 1 1 39 ASP HB2 H 7.626 7.700 12.374 1.00 . A A . 39 ASP HB2 1 1
17 11684 1 1 39 ASP HB3 H 8.093 6.000 12.429 1.00 . A A . 39 ASP HB3 1 1
17 11685 1 1 39 ASP N N 5.112 7.475 11.948 1.00 . A A . 39 ASP N 1 1
17 11686 1 1 39 ASP O O 5.988 4.460 13.618 1.00 . A A . 39 ASP O 1 1
17 11687 1 1 39 ASP OD1 O 8.075 5.708 9.879 1.00 . A A . 39 ASP OD1 1 1
17 11688 1 1 39 ASP OD2 O 7.870 7.892 9.903 1.00 . A A . 39 ASP OD2 1 1
17 11689 1 1 40 VAL C C 4.164 4.814 15.826 1.00 . A A . 40 VAL C 1 1
17 11690 1 1 40 VAL CA C 5.255 5.887 15.845 1.00 . A A . 40 VAL CA 1 1
17 11691 1 1 40 VAL CB C 4.930 6.980 16.898 1.00 . A A . 40 VAL CB 1 1
17 11692 1 1 40 VAL CG1 C 3.680 7.764 16.529 1.00 . A A . 40 VAL CG1 1 1
17 11693 1 1 40 VAL CG2 C 4.787 6.364 18.283 1.00 . A A . 40 VAL CG2 1 1
17 11694 1 1 40 VAL H H 5.310 7.402 14.361 1.00 . A A . 40 VAL H 1 1
17 11695 1 1 40 VAL HA H 6.185 5.413 16.134 1.00 . A A . 40 VAL HA 1 1
17 11696 1 1 40 VAL HB H 5.760 7.674 16.929 1.00 . A A . 40 VAL HB 1 1
17 11697 1 1 40 VAL HG11 H 2.841 7.086 16.453 1.00 . A A . 40 VAL HG11 1 1
17 11698 1 1 40 VAL HG12 H 3.831 8.256 15.579 1.00 . A A . 40 VAL HG12 1 1
17 11699 1 1 40 VAL HG13 H 3.477 8.502 17.290 1.00 . A A . 40 VAL HG13 1 1
17 11700 1 1 40 VAL HG21 H 4.006 5.619 18.264 1.00 . A A . 40 VAL HG21 1 1
17 11701 1 1 40 VAL HG22 H 4.536 7.133 19.000 1.00 . A A . 40 VAL HG22 1 1
17 11702 1 1 40 VAL HG23 H 5.719 5.898 18.567 1.00 . A A . 40 VAL HG23 1 1
17 11703 1 1 40 VAL N N 5.449 6.445 14.510 1.00 . A A . 40 VAL N 1 1
17 11704 1 1 40 VAL O O 4.338 3.734 16.389 1.00 . A A . 40 VAL O 1 1
17 11705 1 1 41 LYS C C 2.380 2.978 14.112 1.00 . A A . 41 LYS C 1 1
17 11706 1 1 41 LYS CA C 1.967 4.147 15.000 1.00 . A A . 41 LYS CA 1 1
17 11707 1 1 41 LYS CB C 0.735 4.849 14.415 1.00 . A A . 41 LYS CB 1 1
17 11708 1 1 41 LYS CD C -0.938 3.275 15.466 1.00 . A A . 41 LYS CD 1 1
17 11709 1 1 41 LYS CE C -2.277 2.577 15.274 1.00 . A A . 41 LYS CE 1 1
17 11710 1 1 41 LYS CG C -0.463 3.933 14.182 1.00 . A A . 41 LYS CG 1 1
17 11711 1 1 41 LYS H H 2.991 5.972 14.696 1.00 . A A . 41 LYS H 1 1
17 11712 1 1 41 LYS HA H 1.730 3.774 15.983 1.00 . A A . 41 LYS HA 1 1
17 11713 1 1 41 LYS HB2 H 0.428 5.634 15.092 1.00 . A A . 41 LYS HB2 1 1
17 11714 1 1 41 LYS HB3 H 1.008 5.291 13.470 1.00 . A A . 41 LYS HB3 1 1
17 11715 1 1 41 LYS HD2 H -0.204 2.546 15.777 1.00 . A A . 41 LYS HD2 1 1
17 11716 1 1 41 LYS HD3 H -1.040 4.034 16.229 1.00 . A A . 41 LYS HD3 1 1
17 11717 1 1 41 LYS HE2 H -2.583 2.154 16.219 1.00 . A A . 41 LYS HE2 1 1
17 11718 1 1 41 LYS HE3 H -3.005 3.308 14.959 1.00 . A A . 41 LYS HE3 1 1
17 11719 1 1 41 LYS HG2 H -1.271 4.517 13.771 1.00 . A A . 41 LYS HG2 1 1
17 11720 1 1 41 LYS HG3 H -0.180 3.163 13.476 1.00 . A A . 41 LYS HG3 1 1
17 11721 1 1 41 LYS HZ1 H -1.786 1.840 13.378 1.00 . A A . 41 LYS HZ1 1 1
17 11722 1 1 41 LYS HZ2 H -3.174 1.138 14.052 1.00 . A A . 41 LYS HZ2 1 1
17 11723 1 1 41 LYS HZ3 H -1.637 0.693 14.620 1.00 . A A . 41 LYS HZ3 1 1
17 11724 1 1 41 LYS N N 3.064 5.099 15.131 1.00 . A A . 41 LYS N 1 1
17 11725 1 1 41 LYS NZ N -2.212 1.490 14.260 1.00 . A A . 41 LYS NZ 1 1
17 11726 1 1 41 LYS O O 2.102 1.821 14.420 1.00 . A A . 41 LYS O 1 1
17 11727 1 1 42 ASP C C 4.445 1.278 12.697 1.00 . A A . 42 ASP C 1 1
17 11728 1 1 42 ASP CA C 3.504 2.298 12.054 1.00 . A A . 42 ASP CA 1 1
17 11729 1 1 42 ASP CB C 4.188 2.994 10.874 1.00 . A A . 42 ASP CB 1 1
17 11730 1 1 42 ASP CG C 4.871 2.026 9.929 1.00 . A A . 42 ASP CG 1 1
17 11731 1 1 42 ASP H H 3.276 4.244 12.857 1.00 . A A . 42 ASP H 1 1
17 11732 1 1 42 ASP HA H 2.628 1.780 11.692 1.00 . A A . 42 ASP HA 1 1
17 11733 1 1 42 ASP HB2 H 3.449 3.546 10.314 1.00 . A A . 42 ASP HB2 1 1
17 11734 1 1 42 ASP HB3 H 4.929 3.681 11.252 1.00 . A A . 42 ASP HB3 1 1
17 11735 1 1 42 ASP N N 3.062 3.299 13.020 1.00 . A A . 42 ASP N 1 1
17 11736 1 1 42 ASP O O 4.272 0.069 12.532 1.00 . A A . 42 ASP O 1 1
17 11737 1 1 42 ASP OD1 O 4.179 1.194 9.312 1.00 . A A . 42 ASP OD1 1 1
17 11738 1 1 42 ASP OD2 O 6.114 2.098 9.801 1.00 . A A . 42 ASP OD2 1 1
17 11739 1 1 43 VAL C C 5.762 0.012 15.159 1.00 . A A . 43 VAL C 1 1
17 11740 1 1 43 VAL CA C 6.403 0.902 14.093 1.00 . A A . 43 VAL CA 1 1
17 11741 1 1 43 VAL CB C 7.564 1.704 14.721 1.00 . A A . 43 VAL CB 1 1
17 11742 1 1 43 VAL CG1 C 8.487 0.795 15.522 1.00 . A A . 43 VAL CG1 1 1
17 11743 1 1 43 VAL CG2 C 8.347 2.430 13.638 1.00 . A A . 43 VAL CG2 1 1
17 11744 1 1 43 VAL H H 5.485 2.743 13.580 1.00 . A A . 43 VAL H 1 1
17 11745 1 1 43 VAL HA H 6.819 0.266 13.326 1.00 . A A . 43 VAL HA 1 1
17 11746 1 1 43 VAL HB H 7.149 2.441 15.392 1.00 . A A . 43 VAL HB 1 1
17 11747 1 1 43 VAL HG11 H 9.284 1.380 15.957 1.00 . A A . 43 VAL HG11 1 1
17 11748 1 1 43 VAL HG12 H 8.907 0.044 14.869 1.00 . A A . 43 VAL HG12 1 1
17 11749 1 1 43 VAL HG13 H 7.922 0.314 16.307 1.00 . A A . 43 VAL HG13 1 1
17 11750 1 1 43 VAL HG21 H 8.754 1.709 12.943 1.00 . A A . 43 VAL HG21 1 1
17 11751 1 1 43 VAL HG22 H 9.153 2.988 14.091 1.00 . A A . 43 VAL HG22 1 1
17 11752 1 1 43 VAL HG23 H 7.690 3.107 13.112 1.00 . A A . 43 VAL HG23 1 1
17 11753 1 1 43 VAL N N 5.421 1.769 13.454 1.00 . A A . 43 VAL N 1 1
17 11754 1 1 43 VAL O O 5.941 -1.206 15.134 1.00 . A A . 43 VAL O 1 1
17 11755 1 1 44 LEU C C 3.426 -1.203 16.697 1.00 . A A . 44 LEU C 1 1
17 11756 1 1 44 LEU CA C 4.411 -0.148 17.188 1.00 . A A . 44 LEU CA 1 1
17 11757 1 1 44 LEU CB C 3.748 0.792 18.222 1.00 . A A . 44 LEU CB 1 1
17 11758 1 1 44 LEU CD1 C 1.260 0.791 17.747 1.00 . A A . 44 LEU CD1 1 1
17 11759 1 1 44 LEU CD2 C 2.366 2.846 18.638 1.00 . A A . 44 LEU CD2 1 1
17 11760 1 1 44 LEU CG C 2.538 1.618 17.752 1.00 . A A . 44 LEU CG 1 1
17 11761 1 1 44 LEU H H 4.802 1.571 15.997 1.00 . A A . 44 LEU H 1 1
17 11762 1 1 44 LEU HA H 5.229 -0.660 17.676 1.00 . A A . 44 LEU HA 1 1
17 11763 1 1 44 LEU HB2 H 3.429 0.190 19.061 1.00 . A A . 44 LEU HB2 1 1
17 11764 1 1 44 LEU HB3 H 4.503 1.479 18.573 1.00 . A A . 44 LEU HB3 1 1
17 11765 1 1 44 LEU HD11 H 1.056 0.437 18.748 1.00 . A A . 44 LEU HD11 1 1
17 11766 1 1 44 LEU HD12 H 1.381 -0.054 17.085 1.00 . A A . 44 LEU HD12 1 1
17 11767 1 1 44 LEU HD13 H 0.436 1.401 17.406 1.00 . A A . 44 LEU HD13 1 1
17 11768 1 1 44 LEU HD21 H 3.259 3.453 18.584 1.00 . A A . 44 LEU HD21 1 1
17 11769 1 1 44 LEU HD22 H 2.204 2.533 19.658 1.00 . A A . 44 LEU HD22 1 1
17 11770 1 1 44 LEU HD23 H 1.518 3.422 18.298 1.00 . A A . 44 LEU HD23 1 1
17 11771 1 1 44 LEU HG H 2.717 1.960 16.742 1.00 . A A . 44 LEU HG 1 1
17 11772 1 1 44 LEU N N 4.986 0.609 16.072 1.00 . A A . 44 LEU N 1 1
17 11773 1 1 44 LEU O O 3.214 -2.222 17.354 1.00 . A A . 44 LEU O 1 1
17 11774 1 1 45 ASP C C 2.557 -3.010 14.216 1.00 . A A . 45 ASP C 1 1
17 11775 1 1 45 ASP CA C 1.865 -1.889 14.975 1.00 . A A . 45 ASP CA 1 1
17 11776 1 1 45 ASP CB C 0.899 -1.155 14.044 1.00 . A A . 45 ASP CB 1 1
17 11777 1 1 45 ASP CG C -0.550 -1.482 14.343 1.00 . A A . 45 ASP CG 1 1
17 11778 1 1 45 ASP H H 3.068 -0.149 15.038 1.00 . A A . 45 ASP H 1 1
17 11779 1 1 45 ASP HA H 1.307 -2.315 15.796 1.00 . A A . 45 ASP HA 1 1
17 11780 1 1 45 ASP HB2 H 1.038 -0.090 14.154 1.00 . A A . 45 ASP HB2 1 1
17 11781 1 1 45 ASP HB3 H 1.109 -1.438 13.024 1.00 . A A . 45 ASP HB3 1 1
17 11782 1 1 45 ASP N N 2.843 -0.966 15.531 1.00 . A A . 45 ASP N 1 1
17 11783 1 1 45 ASP O O 1.981 -4.074 14.000 1.00 . A A . 45 ASP O 1 1
17 11784 1 1 45 ASP OD1 O -1.077 -2.472 13.793 1.00 . A A . 45 ASP OD1 1 1
17 11785 1 1 45 ASP OD2 O -1.175 -0.739 15.132 1.00 . A A . 45 ASP OD2 1 1
17 11786 1 1 46 SER C C 5.303 -4.721 13.967 1.00 . A A . 46 SER C 1 1
17 11787 1 1 46 SER CA C 4.553 -3.756 13.054 1.00 . A A . 46 SER CA 1 1
17 11788 1 1 46 SER CB C 5.535 -3.048 12.121 1.00 . A A . 46 SER CB 1 1
17 11789 1 1 46 SER H H 4.228 -1.925 14.062 1.00 . A A . 46 SER H 1 1
17 11790 1 1 46 SER HA H 3.848 -4.318 12.459 1.00 . A A . 46 SER HA 1 1
17 11791 1 1 46 SER HB2 H 6.228 -2.465 12.710 1.00 . A A . 46 SER HB2 1 1
17 11792 1 1 46 SER HB3 H 6.080 -3.783 11.550 1.00 . A A . 46 SER HB3 1 1
17 11793 1 1 46 SER HG H 4.423 -1.471 11.728 1.00 . A A . 46 SER HG 1 1
17 11794 1 1 46 SER N N 3.802 -2.776 13.824 1.00 . A A . 46 SER N 1 1
17 11795 1 1 46 SER O O 5.834 -5.734 13.508 1.00 . A A . 46 SER O 1 1
17 11796 1 1 46 SER OG O 4.856 -2.181 11.225 1.00 . A A . 46 SER OG 1 1
17 11797 1 1 47 VAL C C 5.076 -5.867 17.208 1.00 . A A . 47 VAL C 1 1
17 11798 1 1 47 VAL CA C 6.052 -5.247 16.209 1.00 . A A . 47 VAL CA 1 1
17 11799 1 1 47 VAL CB C 7.173 -4.469 16.946 1.00 . A A . 47 VAL CB 1 1
17 11800 1 1 47 VAL CG1 C 6.624 -3.246 17.668 1.00 . A A . 47 VAL CG1 1 1
17 11801 1 1 47 VAL CG2 C 7.917 -5.382 17.912 1.00 . A A . 47 VAL CG2 1 1
17 11802 1 1 47 VAL H H 4.889 -3.601 15.568 1.00 . A A . 47 VAL H 1 1
17 11803 1 1 47 VAL HA H 6.518 -6.047 15.650 1.00 . A A . 47 VAL HA 1 1
17 11804 1 1 47 VAL HB H 7.881 -4.125 16.207 1.00 . A A . 47 VAL HB 1 1
17 11805 1 1 47 VAL HG11 H 7.429 -2.730 18.170 1.00 . A A . 47 VAL HG11 1 1
17 11806 1 1 47 VAL HG12 H 5.887 -3.557 18.394 1.00 . A A . 47 VAL HG12 1 1
17 11807 1 1 47 VAL HG13 H 6.164 -2.584 16.950 1.00 . A A . 47 VAL HG13 1 1
17 11808 1 1 47 VAL HG21 H 8.710 -4.830 18.394 1.00 . A A . 47 VAL HG21 1 1
17 11809 1 1 47 VAL HG22 H 8.336 -6.214 17.366 1.00 . A A . 47 VAL HG22 1 1
17 11810 1 1 47 VAL HG23 H 7.230 -5.751 18.658 1.00 . A A . 47 VAL HG23 1 1
17 11811 1 1 47 VAL N N 5.350 -4.406 15.253 1.00 . A A . 47 VAL N 1 1
17 11812 1 1 47 VAL O O 4.289 -5.170 17.849 1.00 . A A . 47 VAL O 1 1
17 11813 1 1 48 LEU C C 4.846 -7.930 19.627 1.00 . A A . 48 LEU C 1 1
17 11814 1 1 48 LEU CA C 4.250 -7.916 18.221 1.00 . A A . 48 LEU CA 1 1
17 11815 1 1 48 LEU CB C 3.974 -9.349 17.717 1.00 . A A . 48 LEU CB 1 1
17 11816 1 1 48 LEU CD1 C 4.756 -11.706 17.360 1.00 . A A . 48 LEU CD1 1 1
17 11817 1 1 48 LEU CD2 C 5.983 -9.850 16.265 1.00 . A A . 48 LEU CD2 1 1
17 11818 1 1 48 LEU CG C 5.196 -10.260 17.501 1.00 . A A . 48 LEU CG 1 1
17 11819 1 1 48 LEU H H 5.739 -7.684 16.744 1.00 . A A . 48 LEU H 1 1
17 11820 1 1 48 LEU HA H 3.313 -7.381 18.263 1.00 . A A . 48 LEU HA 1 1
17 11821 1 1 48 LEU HB2 H 3.325 -9.832 18.430 1.00 . A A . 48 LEU HB2 1 1
17 11822 1 1 48 LEU HB3 H 3.448 -9.273 16.777 1.00 . A A . 48 LEU HB3 1 1
17 11823 1 1 48 LEU HD11 H 4.247 -12.018 18.261 1.00 . A A . 48 LEU HD11 1 1
17 11824 1 1 48 LEU HD12 H 5.622 -12.332 17.202 1.00 . A A . 48 LEU HD12 1 1
17 11825 1 1 48 LEU HD13 H 4.085 -11.799 16.519 1.00 . A A . 48 LEU HD13 1 1
17 11826 1 1 48 LEU HD21 H 5.350 -9.925 15.395 1.00 . A A . 48 LEU HD21 1 1
17 11827 1 1 48 LEU HD22 H 6.837 -10.501 16.147 1.00 . A A . 48 LEU HD22 1 1
17 11828 1 1 48 LEU HD23 H 6.321 -8.831 16.377 1.00 . A A . 48 LEU HD23 1 1
17 11829 1 1 48 LEU HG H 5.849 -10.188 18.357 1.00 . A A . 48 LEU HG 1 1
17 11830 1 1 48 LEU N N 5.115 -7.186 17.307 1.00 . A A . 48 LEU N 1 1
17 11831 1 1 48 LEU O O 4.360 -7.160 20.481 1.00 . A A . 48 LEU O 1 1
17 11832 1 1 48 LEU OXT O 5.820 -8.672 19.870 1.00 . A A . 48 LEU OXT 1 1
18 11833 1 1 1 SER C C -0.373 5.702 28.265 1.00 . A A . 1 SER C 1 1
18 11834 1 1 1 SER CA C -1.236 5.038 29.329 1.00 . A A . 1 SER CA 1 1
18 11835 1 1 1 SER CB C -0.911 3.551 29.415 1.00 . A A . 1 SER CB 1 1
18 11836 1 1 1 SER H1 H -2.864 4.856 28.056 1.00 . A A . 1 SER H1 1 1
18 11837 1 1 1 SER H2 H -2.925 6.222 29.069 1.00 . A A . 1 SER H2 1 1
18 11838 1 1 1 SER H3 H -3.249 4.681 29.697 1.00 . A A . 1 SER H3 1 1
18 11839 1 1 1 SER HA H -1.036 5.501 30.282 1.00 . A A . 1 SER HA 1 1
18 11840 1 1 1 SER HB2 H -1.141 3.080 28.470 1.00 . A A . 1 SER HB2 1 1
18 11841 1 1 1 SER HB3 H 0.137 3.424 29.637 1.00 . A A . 1 SER HB3 1 1
18 11842 1 1 1 SER HG H -1.075 2.638 31.145 1.00 . A A . 1 SER HG 1 1
18 11843 1 1 1 SER N N -2.666 5.213 29.018 1.00 . A A . 1 SER N 1 1
18 11844 1 1 1 SER O O -0.823 5.922 27.141 1.00 . A A . 1 SER O 1 1
18 11845 1 1 1 SER OG O -1.672 2.924 30.433 1.00 . A A . 1 SER OG 1 1
18 11846 1 1 2 SER C C 1.440 8.009 27.232 1.00 . A A . 2 SER C 1 1
18 11847 1 1 2 SER CA C 1.844 6.617 27.730 1.00 . A A . 2 SER CA 1 1
18 11848 1 1 2 SER CB C 2.074 5.678 26.542 1.00 . A A . 2 SER CB 1 1
18 11849 1 1 2 SER H H 1.109 5.916 29.594 1.00 . A A . 2 SER H 1 1
18 11850 1 1 2 SER HA H 2.770 6.709 28.277 1.00 . A A . 2 SER HA 1 1
18 11851 1 1 2 SER HB2 H 1.169 5.610 25.959 1.00 . A A . 2 SER HB2 1 1
18 11852 1 1 2 SER HB3 H 2.871 6.071 25.927 1.00 . A A . 2 SER HB3 1 1
18 11853 1 1 2 SER HG H 2.755 4.424 27.898 1.00 . A A . 2 SER HG 1 1
18 11854 1 1 2 SER N N 0.855 6.050 28.648 1.00 . A A . 2 SER N 1 1
18 11855 1 1 2 SER O O 2.069 8.557 26.328 1.00 . A A . 2 SER O 1 1
18 11856 1 1 2 SER OG O 2.433 4.379 26.983 1.00 . A A . 2 SER OG 1 1
18 11857 1 1 3 LEU C C 0.935 10.949 28.027 1.00 . A A . 3 LEU C 1 1
18 11858 1 1 3 LEU CA C -0.029 9.923 27.450 1.00 . A A . 3 LEU CA 1 1
18 11859 1 1 3 LEU CB C -1.465 10.175 27.944 1.00 . A A . 3 LEU CB 1 1
18 11860 1 1 3 LEU CD1 C -1.678 12.678 27.648 1.00 . A A . 3 LEU CD1 1 1
18 11861 1 1 3 LEU CD2 C -2.191 11.148 25.743 1.00 . A A . 3 LEU CD2 1 1
18 11862 1 1 3 LEU CG C -2.230 11.316 27.255 1.00 . A A . 3 LEU CG 1 1
18 11863 1 1 3 LEU H H -0.037 8.129 28.576 1.00 . A A . 3 LEU H 1 1
18 11864 1 1 3 LEU HA H -0.006 9.984 26.371 1.00 . A A . 3 LEU HA 1 1
18 11865 1 1 3 LEU HB2 H -2.029 9.264 27.811 1.00 . A A . 3 LEU HB2 1 1
18 11866 1 1 3 LEU HB3 H -1.421 10.395 29.001 1.00 . A A . 3 LEU HB3 1 1
18 11867 1 1 3 LEU HD11 H -0.635 12.737 27.371 1.00 . A A . 3 LEU HD11 1 1
18 11868 1 1 3 LEU HD12 H -1.776 12.812 28.714 1.00 . A A . 3 LEU HD12 1 1
18 11869 1 1 3 LEU HD13 H -2.231 13.452 27.136 1.00 . A A . 3 LEU HD13 1 1
18 11870 1 1 3 LEU HD21 H -2.651 10.209 25.473 1.00 . A A . 3 LEU HD21 1 1
18 11871 1 1 3 LEU HD22 H -1.166 11.156 25.406 1.00 . A A . 3 LEU HD22 1 1
18 11872 1 1 3 LEU HD23 H -2.730 11.958 25.276 1.00 . A A . 3 LEU HD23 1 1
18 11873 1 1 3 LEU HG H -3.264 11.280 27.564 1.00 . A A . 3 LEU HG 1 1
18 11874 1 1 3 LEU N N 0.416 8.595 27.839 1.00 . A A . 3 LEU N 1 1
18 11875 1 1 3 LEU O O 1.629 11.649 27.294 1.00 . A A . 3 LEU O 1 1
18 11876 1 1 4 LEU C C 3.270 11.189 30.196 1.00 . A A . 4 LEU C 1 1
18 11877 1 1 4 LEU CA C 1.936 11.894 30.017 1.00 . A A . 4 LEU CA 1 1
18 11878 1 1 4 LEU CB C 1.382 12.332 31.373 1.00 . A A . 4 LEU CB 1 1
18 11879 1 1 4 LEU CD1 C -0.409 13.445 32.720 1.00 . A A . 4 LEU CD1 1 1
18 11880 1 1 4 LEU CD2 C 0.247 14.397 30.510 1.00 . A A . 4 LEU CD2 1 1
18 11881 1 1 4 LEU CG C 0.071 13.119 31.317 1.00 . A A . 4 LEU CG 1 1
18 11882 1 1 4 LEU H H 0.408 10.433 29.883 1.00 . A A . 4 LEU H 1 1
18 11883 1 1 4 LEU HA H 2.078 12.763 29.392 1.00 . A A . 4 LEU HA 1 1
18 11884 1 1 4 LEU HB2 H 1.221 11.448 31.975 1.00 . A A . 4 LEU HB2 1 1
18 11885 1 1 4 LEU HB3 H 2.123 12.948 31.861 1.00 . A A . 4 LEU HB3 1 1
18 11886 1 1 4 LEU HD11 H -0.570 12.527 33.268 1.00 . A A . 4 LEU HD11 1 1
18 11887 1 1 4 LEU HD12 H -1.333 13.998 32.663 1.00 . A A . 4 LEU HD12 1 1
18 11888 1 1 4 LEU HD13 H 0.338 14.040 33.225 1.00 . A A . 4 LEU HD13 1 1
18 11889 1 1 4 LEU HD21 H 0.571 14.149 29.510 1.00 . A A . 4 LEU HD21 1 1
18 11890 1 1 4 LEU HD22 H 0.989 15.022 30.985 1.00 . A A . 4 LEU HD22 1 1
18 11891 1 1 4 LEU HD23 H -0.694 14.926 30.463 1.00 . A A . 4 LEU HD23 1 1
18 11892 1 1 4 LEU HG H -0.685 12.516 30.835 1.00 . A A . 4 LEU HG 1 1
18 11893 1 1 4 LEU N N 1.001 11.007 29.346 1.00 . A A . 4 LEU N 1 1
18 11894 1 1 4 LEU O O 4.318 11.819 30.304 1.00 . A A . 4 LEU O 1 1
18 11895 1 1 5 GLU C C 5.306 9.040 29.169 1.00 . A A . 5 GLU C 1 1
18 11896 1 1 5 GLU CA C 4.388 9.030 30.388 1.00 . A A . 5 GLU CA 1 1
18 11897 1 1 5 GLU CB C 3.943 7.603 30.691 1.00 . A A . 5 GLU CB 1 1
18 11898 1 1 5 GLU CD C 2.312 6.167 31.967 1.00 . A A . 5 GLU CD 1 1
18 11899 1 1 5 GLU CG C 2.987 7.513 31.866 1.00 . A A . 5 GLU CG 1 1
18 11900 1 1 5 GLU H H 2.346 9.434 30.034 1.00 . A A . 5 GLU H 1 1
18 11901 1 1 5 GLU HA H 4.926 9.419 31.238 1.00 . A A . 5 GLU HA 1 1
18 11902 1 1 5 GLU HB2 H 3.450 7.200 29.819 1.00 . A A . 5 GLU HB2 1 1
18 11903 1 1 5 GLU HB3 H 4.814 7.004 30.913 1.00 . A A . 5 GLU HB3 1 1
18 11904 1 1 5 GLU HG2 H 3.543 7.689 32.777 1.00 . A A . 5 GLU HG2 1 1
18 11905 1 1 5 GLU HG3 H 2.229 8.274 31.756 1.00 . A A . 5 GLU HG3 1 1
18 11906 1 1 5 GLU N N 3.212 9.865 30.179 1.00 . A A . 5 GLU N 1 1
18 11907 1 1 5 GLU O O 6.465 8.632 29.247 1.00 . A A . 5 GLU O 1 1
18 11908 1 1 5 GLU OE1 O 1.256 5.983 31.326 1.00 . A A . 5 GLU OE1 1 1
18 11909 1 1 5 GLU OE2 O 2.825 5.291 32.694 1.00 . A A . 5 GLU OE2 1 1
18 11910 1 1 6 LYS C C 5.410 10.890 26.123 1.00 . A A . 6 LYS C 1 1
18 11911 1 1 6 LYS CA C 5.565 9.539 26.813 1.00 . A A . 6 LYS CA 1 1
18 11912 1 1 6 LYS CB C 5.130 8.418 25.859 1.00 . A A . 6 LYS CB 1 1
18 11913 1 1 6 LYS CD C 7.374 7.485 25.249 1.00 . A A . 6 LYS CD 1 1
18 11914 1 1 6 LYS CE C 8.409 7.313 24.153 1.00 . A A . 6 LYS CE 1 1
18 11915 1 1 6 LYS CG C 6.115 8.156 24.732 1.00 . A A . 6 LYS CG 1 1
18 11916 1 1 6 LYS H H 3.860 9.817 28.035 1.00 . A A . 6 LYS H 1 1
18 11917 1 1 6 LYS HA H 6.603 9.396 27.074 1.00 . A A . 6 LYS HA 1 1
18 11918 1 1 6 LYS HB2 H 5.013 7.505 26.425 1.00 . A A . 6 LYS HB2 1 1
18 11919 1 1 6 LYS HB3 H 4.180 8.683 25.421 1.00 . A A . 6 LYS HB3 1 1
18 11920 1 1 6 LYS HD2 H 7.796 8.093 26.034 1.00 . A A . 6 LYS HD2 1 1
18 11921 1 1 6 LYS HD3 H 7.116 6.512 25.644 1.00 . A A . 6 LYS HD3 1 1
18 11922 1 1 6 LYS HE2 H 7.948 6.812 23.313 1.00 . A A . 6 LYS HE2 1 1
18 11923 1 1 6 LYS HE3 H 8.754 8.290 23.845 1.00 . A A . 6 LYS HE3 1 1
18 11924 1 1 6 LYS HG2 H 5.649 7.510 24.001 1.00 . A A . 6 LYS HG2 1 1
18 11925 1 1 6 LYS HG3 H 6.380 9.095 24.271 1.00 . A A . 6 LYS HG3 1 1
18 11926 1 1 6 LYS HZ1 H 9.300 5.508 24.712 1.00 . A A . 6 LYS HZ1 1 1
18 11927 1 1 6 LYS HZ2 H 9.900 6.862 25.545 1.00 . A A . 6 LYS HZ2 1 1
18 11928 1 1 6 LYS HZ3 H 10.355 6.584 23.937 1.00 . A A . 6 LYS HZ3 1 1
18 11929 1 1 6 LYS N N 4.784 9.498 28.040 1.00 . A A . 6 LYS N 1 1
18 11930 1 1 6 LYS NZ N 9.570 6.513 24.619 1.00 . A A . 6 LYS NZ 1 1
18 11931 1 1 6 LYS O O 6.398 11.563 25.830 1.00 . A A . 6 LYS O 1 1
18 11932 1 1 7 GLY C C 4.217 13.775 25.945 1.00 . A A . 7 GLY C 1 1
18 11933 1 1 7 GLY CA C 3.881 12.515 25.164 1.00 . A A . 7 GLY CA 1 1
18 11934 1 1 7 GLY H H 3.415 10.742 26.219 1.00 . A A . 7 GLY H 1 1
18 11935 1 1 7 GLY HA2 H 4.456 12.511 24.249 1.00 . A A . 7 GLY HA2 1 1
18 11936 1 1 7 GLY HA3 H 2.831 12.536 24.914 1.00 . A A . 7 GLY HA3 1 1
18 11937 1 1 7 GLY N N 4.161 11.290 25.894 1.00 . A A . 7 GLY N 1 1
18 11938 1 1 7 GLY O O 4.195 14.874 25.391 1.00 . A A . 7 GLY O 1 1
18 11939 1 1 8 LEU C C 6.410 14.771 28.263 1.00 . A A . 8 LEU C 1 1
18 11940 1 1 8 LEU CA C 4.903 14.766 28.043 1.00 . A A . 8 LEU CA 1 1
18 11941 1 1 8 LEU CB C 4.172 14.745 29.386 1.00 . A A . 8 LEU CB 1 1
18 11942 1 1 8 LEU CD1 C 4.011 17.232 29.697 1.00 . A A . 8 LEU CD1 1 1
18 11943 1 1 8 LEU CD2 C 3.820 15.709 31.669 1.00 . A A . 8 LEU CD2 1 1
18 11944 1 1 8 LEU CG C 4.476 15.922 30.316 1.00 . A A . 8 LEU CG 1 1
18 11945 1 1 8 LEU H H 4.461 12.738 27.631 1.00 . A A . 8 LEU H 1 1
18 11946 1 1 8 LEU HA H 4.628 15.662 27.509 1.00 . A A . 8 LEU HA 1 1
18 11947 1 1 8 LEU HB2 H 3.111 14.733 29.189 1.00 . A A . 8 LEU HB2 1 1
18 11948 1 1 8 LEU HB3 H 4.434 13.832 29.900 1.00 . A A . 8 LEU HB3 1 1
18 11949 1 1 8 LEU HD11 H 2.943 17.194 29.538 1.00 . A A . 8 LEU HD11 1 1
18 11950 1 1 8 LEU HD12 H 4.509 17.379 28.751 1.00 . A A . 8 LEU HD12 1 1
18 11951 1 1 8 LEU HD13 H 4.249 18.049 30.361 1.00 . A A . 8 LEU HD13 1 1
18 11952 1 1 8 LEU HD21 H 2.749 15.644 31.543 1.00 . A A . 8 LEU HD21 1 1
18 11953 1 1 8 LEU HD22 H 4.054 16.540 32.318 1.00 . A A . 8 LEU HD22 1 1
18 11954 1 1 8 LEU HD23 H 4.189 14.793 32.108 1.00 . A A . 8 LEU HD23 1 1
18 11955 1 1 8 LEU HG H 5.544 15.985 30.468 1.00 . A A . 8 LEU HG 1 1
18 11956 1 1 8 LEU N N 4.512 13.627 27.226 1.00 . A A . 8 LEU N 1 1
18 11957 1 1 8 LEU O O 7.101 15.695 27.839 1.00 . A A . 8 LEU O 1 1
18 11958 1 1 9 ASP C C 9.195 13.678 27.954 1.00 . A A . 9 ASP C 1 1
18 11959 1 1 9 ASP CA C 8.340 13.620 29.219 1.00 . A A . 9 ASP CA 1 1
18 11960 1 1 9 ASP CB C 8.639 12.315 29.966 1.00 . A A . 9 ASP CB 1 1
18 11961 1 1 9 ASP CG C 7.935 12.217 31.305 1.00 . A A . 9 ASP CG 1 1
18 11962 1 1 9 ASP H H 6.309 13.004 29.195 1.00 . A A . 9 ASP H 1 1
18 11963 1 1 9 ASP HA H 8.600 14.453 29.853 1.00 . A A . 9 ASP HA 1 1
18 11964 1 1 9 ASP HB2 H 8.322 11.481 29.357 1.00 . A A . 9 ASP HB2 1 1
18 11965 1 1 9 ASP HB3 H 9.703 12.246 30.134 1.00 . A A . 9 ASP HB3 1 1
18 11966 1 1 9 ASP N N 6.913 13.723 28.906 1.00 . A A . 9 ASP N 1 1
18 11967 1 1 9 ASP O O 10.177 14.415 27.890 1.00 . A A . 9 ASP O 1 1
18 11968 1 1 9 ASP OD1 O 8.188 13.068 32.186 1.00 . A A . 9 ASP OD1 1 1
18 11969 1 1 9 ASP OD2 O 7.142 11.273 31.496 1.00 . A A . 9 ASP OD2 1 1
18 11970 1 1 10 GLY C C 9.522 14.070 24.883 1.00 . A A . 10 GLY C 1 1
18 11971 1 1 10 GLY CA C 9.589 12.814 25.728 1.00 . A A . 10 GLY CA 1 1
18 11972 1 1 10 GLY H H 7.964 12.403 27.023 1.00 . A A . 10 GLY H 1 1
18 11973 1 1 10 GLY HA2 H 10.618 12.627 25.992 1.00 . A A . 10 GLY HA2 1 1
18 11974 1 1 10 GLY HA3 H 9.223 11.982 25.144 1.00 . A A . 10 GLY HA3 1 1
18 11975 1 1 10 GLY N N 8.802 12.909 26.944 1.00 . A A . 10 GLY N 1 1
18 11976 1 1 10 GLY O O 10.448 14.364 24.127 1.00 . A A . 10 GLY O 1 1
18 11977 1 1 11 ALA C C 9.253 17.089 24.524 1.00 . A A . 11 ALA C 1 1
18 11978 1 1 11 ALA CA C 8.220 16.014 24.213 1.00 . A A . 11 ALA CA 1 1
18 11979 1 1 11 ALA CB C 6.818 16.555 24.431 1.00 . A A . 11 ALA CB 1 1
18 11980 1 1 11 ALA H H 7.766 14.568 25.692 1.00 . A A . 11 ALA H 1 1
18 11981 1 1 11 ALA HA H 8.312 15.731 23.176 1.00 . A A . 11 ALA HA 1 1
18 11982 1 1 11 ALA HB1 H 6.714 16.878 25.456 1.00 . A A . 11 ALA HB1 1 1
18 11983 1 1 11 ALA HB2 H 6.096 15.780 24.221 1.00 . A A . 11 ALA HB2 1 1
18 11984 1 1 11 ALA HB3 H 6.650 17.392 23.768 1.00 . A A . 11 ALA HB3 1 1
18 11985 1 1 11 ALA N N 8.436 14.820 25.023 1.00 . A A . 11 ALA N 1 1
18 11986 1 1 11 ALA O O 9.787 17.731 23.621 1.00 . A A . 11 ALA O 1 1
18 11987 1 1 12 LYS C C 11.940 17.842 25.992 1.00 . A A . 12 LYS C 1 1
18 11988 1 1 12 LYS CA C 10.502 18.292 26.230 1.00 . A A . 12 LYS CA 1 1
18 11989 1 1 12 LYS CB C 10.289 18.661 27.705 1.00 . A A . 12 LYS CB 1 1
18 11990 1 1 12 LYS CD C 7.764 18.741 27.714 1.00 . A A . 12 LYS CD 1 1
18 11991 1 1 12 LYS CE C 6.535 19.627 27.816 1.00 . A A . 12 LYS CE 1 1
18 11992 1 1 12 LYS CG C 9.049 19.516 27.958 1.00 . A A . 12 LYS CG 1 1
18 11993 1 1 12 LYS H H 9.139 16.685 26.480 1.00 . A A . 12 LYS H 1 1
18 11994 1 1 12 LYS HA H 10.317 19.169 25.625 1.00 . A A . 12 LYS HA 1 1
18 11995 1 1 12 LYS HB2 H 10.193 17.751 28.279 1.00 . A A . 12 LYS HB2 1 1
18 11996 1 1 12 LYS HB3 H 11.152 19.207 28.055 1.00 . A A . 12 LYS HB3 1 1
18 11997 1 1 12 LYS HD2 H 7.799 18.312 26.724 1.00 . A A . 12 LYS HD2 1 1
18 11998 1 1 12 LYS HD3 H 7.687 17.951 28.446 1.00 . A A . 12 LYS HD3 1 1
18 11999 1 1 12 LYS HE2 H 5.655 19.013 27.698 1.00 . A A . 12 LYS HE2 1 1
18 12000 1 1 12 LYS HE3 H 6.522 20.088 28.793 1.00 . A A . 12 LYS HE3 1 1
18 12001 1 1 12 LYS HG2 H 9.061 19.853 28.984 1.00 . A A . 12 LYS HG2 1 1
18 12002 1 1 12 LYS HG3 H 9.073 20.371 27.298 1.00 . A A . 12 LYS HG3 1 1
18 12003 1 1 12 LYS HZ1 H 6.840 20.307 25.858 1.00 . A A . 12 LYS HZ1 1 1
18 12004 1 1 12 LYS HZ2 H 7.162 21.471 27.050 1.00 . A A . 12 LYS HZ2 1 1
18 12005 1 1 12 LYS HZ3 H 5.560 21.069 26.664 1.00 . A A . 12 LYS HZ3 1 1
18 12006 1 1 12 LYS N N 9.558 17.262 25.805 1.00 . A A . 12 LYS N 1 1
18 12007 1 1 12 LYS NZ N 6.524 20.693 26.777 1.00 . A A . 12 LYS NZ 1 1
18 12008 1 1 12 LYS O O 12.888 18.590 26.231 1.00 . A A . 12 LYS O 1 1
18 12009 1 1 13 LYS C C 13.556 16.242 23.623 1.00 . A A . 13 LYS C 1 1
18 12010 1 1 13 LYS CA C 13.400 16.103 25.136 1.00 . A A . 13 LYS CA 1 1
18 12011 1 1 13 LYS CB C 13.553 14.637 25.580 1.00 . A A . 13 LYS CB 1 1
18 12012 1 1 13 LYS CD C 15.352 13.678 24.072 1.00 . A A . 13 LYS CD 1 1
18 12013 1 1 13 LYS CE C 16.794 13.208 23.982 1.00 . A A . 13 LYS CE 1 1
18 12014 1 1 13 LYS CG C 14.976 14.084 25.491 1.00 . A A . 13 LYS CG 1 1
18 12015 1 1 13 LYS H H 11.310 16.032 25.441 1.00 . A A . 13 LYS H 1 1
18 12016 1 1 13 LYS HA H 14.153 16.705 25.622 1.00 . A A . 13 LYS HA 1 1
18 12017 1 1 13 LYS HB2 H 13.228 14.553 26.605 1.00 . A A . 13 LYS HB2 1 1
18 12018 1 1 13 LYS HB3 H 12.915 14.023 24.961 1.00 . A A . 13 LYS HB3 1 1
18 12019 1 1 13 LYS HD2 H 14.704 12.875 23.753 1.00 . A A . 13 LYS HD2 1 1
18 12020 1 1 13 LYS HD3 H 15.221 14.528 23.418 1.00 . A A . 13 LYS HD3 1 1
18 12021 1 1 13 LYS HE2 H 17.022 12.985 22.951 1.00 . A A . 13 LYS HE2 1 1
18 12022 1 1 13 LYS HE3 H 17.438 14.003 24.328 1.00 . A A . 13 LYS HE3 1 1
18 12023 1 1 13 LYS HG2 H 15.666 14.842 25.825 1.00 . A A . 13 LYS HG2 1 1
18 12024 1 1 13 LYS HG3 H 15.054 13.218 26.133 1.00 . A A . 13 LYS HG3 1 1
18 12025 1 1 13 LYS HZ1 H 17.997 11.620 24.612 1.00 . A A . 13 LYS HZ1 1 1
18 12026 1 1 13 LYS HZ2 H 16.342 11.253 24.569 1.00 . A A . 13 LYS HZ2 1 1
18 12027 1 1 13 LYS HZ3 H 16.968 12.218 25.820 1.00 . A A . 13 LYS HZ3 1 1
18 12028 1 1 13 LYS N N 12.096 16.612 25.526 1.00 . A A . 13 LYS N 1 1
18 12029 1 1 13 LYS NZ N 17.041 11.992 24.803 1.00 . A A . 13 LYS NZ 1 1
18 12030 1 1 13 LYS O O 14.636 16.556 23.125 1.00 . A A . 13 LYS O 1 1
18 12031 1 1 14 ALA C C 12.747 17.549 20.972 1.00 . A A . 14 ALA C 1 1
18 12032 1 1 14 ALA CA C 12.450 16.129 21.446 1.00 . A A . 14 ALA CA 1 1
18 12033 1 1 14 ALA CB C 11.111 15.666 20.901 1.00 . A A . 14 ALA CB 1 1
18 12034 1 1 14 ALA H H 11.617 15.813 23.368 1.00 . A A . 14 ALA H 1 1
18 12035 1 1 14 ALA HA H 13.215 15.464 21.068 1.00 . A A . 14 ALA HA 1 1
18 12036 1 1 14 ALA HB1 H 11.135 15.684 19.822 1.00 . A A . 14 ALA HB1 1 1
18 12037 1 1 14 ALA HB2 H 10.335 16.326 21.254 1.00 . A A . 14 ALA HB2 1 1
18 12038 1 1 14 ALA HB3 H 10.912 14.661 21.240 1.00 . A A . 14 ALA HB3 1 1
18 12039 1 1 14 ALA N N 12.455 16.038 22.904 1.00 . A A . 14 ALA N 1 1
18 12040 1 1 14 ALA O O 13.302 17.752 19.895 1.00 . A A . 14 ALA O 1 1
18 12041 1 1 15 VAL C C 14.133 20.259 21.648 1.00 . A A . 15 VAL C 1 1
18 12042 1 1 15 VAL CA C 12.644 19.931 21.471 1.00 . A A . 15 VAL CA 1 1
18 12043 1 1 15 VAL CB C 11.783 20.869 22.351 1.00 . A A . 15 VAL CB 1 1
18 12044 1 1 15 VAL CG1 C 12.239 20.838 23.802 1.00 . A A . 15 VAL CG1 1 1
18 12045 1 1 15 VAL CG2 C 11.785 22.292 21.805 1.00 . A A . 15 VAL CG2 1 1
18 12046 1 1 15 VAL H H 11.910 18.307 22.620 1.00 . A A . 15 VAL H 1 1
18 12047 1 1 15 VAL HA H 12.373 20.094 20.437 1.00 . A A . 15 VAL HA 1 1
18 12048 1 1 15 VAL HB H 10.766 20.506 22.320 1.00 . A A . 15 VAL HB 1 1
18 12049 1 1 15 VAL HG11 H 11.616 21.498 24.389 1.00 . A A . 15 VAL HG11 1 1
18 12050 1 1 15 VAL HG12 H 13.268 21.162 23.866 1.00 . A A . 15 VAL HG12 1 1
18 12051 1 1 15 VAL HG13 H 12.154 19.830 24.183 1.00 . A A . 15 VAL HG13 1 1
18 12052 1 1 15 VAL HG21 H 12.799 22.663 21.765 1.00 . A A . 15 VAL HG21 1 1
18 12053 1 1 15 VAL HG22 H 11.194 22.924 22.451 1.00 . A A . 15 VAL HG22 1 1
18 12054 1 1 15 VAL HG23 H 11.360 22.296 20.811 1.00 . A A . 15 VAL HG23 1 1
18 12055 1 1 15 VAL N N 12.382 18.530 21.789 1.00 . A A . 15 VAL N 1 1
18 12056 1 1 15 VAL O O 14.589 21.373 21.361 1.00 . A A . 15 VAL O 1 1
18 12057 1 1 16 GLY C C 16.678 19.951 23.681 1.00 . A A . 16 GLY C 1 1
18 12058 1 1 16 GLY CA C 16.315 19.446 22.301 1.00 . A A . 16 GLY CA 1 1
18 12059 1 1 16 GLY H H 14.467 18.427 22.371 1.00 . A A . 16 GLY H 1 1
18 12060 1 1 16 GLY HA2 H 16.799 18.493 22.138 1.00 . A A . 16 GLY HA2 1 1
18 12061 1 1 16 GLY HA3 H 16.677 20.150 21.566 1.00 . A A . 16 GLY HA3 1 1
18 12062 1 1 16 GLY N N 14.889 19.281 22.132 1.00 . A A . 16 GLY N 1 1
18 12063 1 1 16 GLY O O 17.502 19.349 24.373 1.00 . A A . 16 GLY O 1 1
18 12064 1 1 17 GLY C C 17.726 22.248 25.424 1.00 . A A . 17 GLY C 1 1
18 12065 1 1 17 GLY CA C 16.342 21.649 25.365 1.00 . A A . 17 GLY CA 1 1
18 12066 1 1 17 GLY H H 15.428 21.485 23.476 1.00 . A A . 17 GLY H 1 1
18 12067 1 1 17 GLY HA2 H 15.615 22.423 25.562 1.00 . A A . 17 GLY HA2 1 1
18 12068 1 1 17 GLY HA3 H 16.259 20.887 26.126 1.00 . A A . 17 GLY HA3 1 1
18 12069 1 1 17 GLY N N 16.067 21.058 24.076 1.00 . A A . 17 GLY N 1 1
18 12070 1 1 17 GLY O O 17.964 23.338 24.912 1.00 . A A . 17 GLY O 1 1
18 12071 1 1 18 LEU C C 20.887 21.283 25.084 1.00 . A A . 18 LEU C 1 1
18 12072 1 1 18 LEU CA C 20.022 21.958 26.141 1.00 . A A . 18 LEU CA 1 1
18 12073 1 1 18 LEU CB C 20.568 21.652 27.539 1.00 . A A . 18 LEU CB 1 1
18 12074 1 1 18 LEU CD1 C 18.619 22.343 28.989 1.00 . A A . 18 LEU CD1 1 1
18 12075 1 1 18 LEU CD2 C 20.943 22.386 29.906 1.00 . A A . 18 LEU CD2 1 1
18 12076 1 1 18 LEU CG C 20.086 22.578 28.665 1.00 . A A . 18 LEU CG 1 1
18 12077 1 1 18 LEU H H 18.387 20.652 26.409 1.00 . A A . 18 LEU H 1 1
18 12078 1 1 18 LEU HA H 20.043 23.024 25.979 1.00 . A A . 18 LEU HA 1 1
18 12079 1 1 18 LEU HB2 H 20.283 20.642 27.790 1.00 . A A . 18 LEU HB2 1 1
18 12080 1 1 18 LEU HB3 H 21.644 21.703 27.497 1.00 . A A . 18 LEU HB3 1 1
18 12081 1 1 18 LEU HD11 H 18.023 22.515 28.105 1.00 . A A . 18 LEU HD11 1 1
18 12082 1 1 18 LEU HD12 H 18.307 23.021 29.771 1.00 . A A . 18 LEU HD12 1 1
18 12083 1 1 18 LEU HD13 H 18.481 21.325 29.321 1.00 . A A . 18 LEU HD13 1 1
18 12084 1 1 18 LEU HD21 H 21.969 22.630 29.676 1.00 . A A . 18 LEU HD21 1 1
18 12085 1 1 18 LEU HD22 H 20.881 21.356 30.229 1.00 . A A . 18 LEU HD22 1 1
18 12086 1 1 18 LEU HD23 H 20.586 23.032 30.695 1.00 . A A . 18 LEU HD23 1 1
18 12087 1 1 18 LEU HG H 20.193 23.605 28.346 1.00 . A A . 18 LEU HG 1 1
18 12088 1 1 18 LEU N N 18.645 21.515 26.027 1.00 . A A . 18 LEU N 1 1
18 12089 1 1 18 LEU O O 22.036 21.665 24.867 1.00 . A A . 18 LEU O 1 1
18 12090 1 1 19 GLY C C 20.532 19.866 22.017 1.00 . A A . 19 GLY C 1 1
18 12091 1 1 19 GLY CA C 21.061 19.565 23.398 1.00 . A A . 19 GLY CA 1 1
18 12092 1 1 19 GLY H H 19.399 20.028 24.622 1.00 . A A . 19 GLY H 1 1
18 12093 1 1 19 GLY HA2 H 22.102 19.851 23.446 1.00 . A A . 19 GLY HA2 1 1
18 12094 1 1 19 GLY HA3 H 20.979 18.504 23.580 1.00 . A A . 19 GLY HA3 1 1
18 12095 1 1 19 GLY N N 20.326 20.280 24.422 1.00 . A A . 19 GLY N 1 1
18 12096 1 1 19 GLY O O 20.810 19.140 21.059 1.00 . A A . 19 GLY O 1 1
18 12097 1 1 20 LYS C C 20.195 22.047 19.781 1.00 . A A . 20 LYS C 1 1
18 12098 1 1 20 LYS CA C 19.171 21.325 20.645 1.00 . A A . 20 LYS CA 1 1
18 12099 1 1 20 LYS CB C 17.933 22.192 20.873 1.00 . A A . 20 LYS CB 1 1
18 12100 1 1 20 LYS CD C 16.926 24.298 21.838 1.00 . A A . 20 LYS CD 1 1
18 12101 1 1 20 LYS CE C 16.151 24.743 20.598 1.00 . A A . 20 LYS CE 1 1
18 12102 1 1 20 LYS CG C 18.213 23.547 21.501 1.00 . A A . 20 LYS CG 1 1
18 12103 1 1 20 LYS H H 19.603 21.493 22.704 1.00 . A A . 20 LYS H 1 1
18 12104 1 1 20 LYS HA H 18.873 20.418 20.137 1.00 . A A . 20 LYS HA 1 1
18 12105 1 1 20 LYS HB2 H 17.451 22.360 19.922 1.00 . A A . 20 LYS HB2 1 1
18 12106 1 1 20 LYS HB3 H 17.252 21.657 21.518 1.00 . A A . 20 LYS HB3 1 1
18 12107 1 1 20 LYS HD2 H 16.292 23.652 22.427 1.00 . A A . 20 LYS HD2 1 1
18 12108 1 1 20 LYS HD3 H 17.182 25.172 22.422 1.00 . A A . 20 LYS HD3 1 1
18 12109 1 1 20 LYS HE2 H 15.385 25.440 20.903 1.00 . A A . 20 LYS HE2 1 1
18 12110 1 1 20 LYS HE3 H 16.836 25.240 19.925 1.00 . A A . 20 LYS HE3 1 1
18 12111 1 1 20 LYS HG2 H 18.780 23.400 22.408 1.00 . A A . 20 LYS HG2 1 1
18 12112 1 1 20 LYS HG3 H 18.791 24.137 20.805 1.00 . A A . 20 LYS HG3 1 1
18 12113 1 1 20 LYS HZ1 H 16.218 23.069 19.333 1.00 . A A . 20 LYS HZ1 1 1
18 12114 1 1 20 LYS HZ2 H 14.787 23.969 19.208 1.00 . A A . 20 LYS HZ2 1 1
18 12115 1 1 20 LYS HZ3 H 15.041 22.964 20.551 1.00 . A A . 20 LYS HZ3 1 1
18 12116 1 1 20 LYS N N 19.763 20.940 21.913 1.00 . A A . 20 LYS N 1 1
18 12117 1 1 20 LYS NZ N 15.504 23.610 19.877 1.00 . A A . 20 LYS NZ 1 1
18 12118 1 1 20 LYS O O 21.165 22.603 20.298 1.00 . A A . 20 LYS O 1 1
18 12119 1 1 21 LEU C C 22.184 21.733 17.371 1.00 . A A . 21 LEU C 1 1
18 12120 1 1 21 LEU CA C 20.905 22.566 17.477 1.00 . A A . 21 LEU CA 1 1
18 12121 1 1 21 LEU CB C 21.250 24.028 17.797 1.00 . A A . 21 LEU CB 1 1
18 12122 1 1 21 LEU CD1 C 20.518 26.386 18.211 1.00 . A A . 21 LEU CD1 1 1
18 12123 1 1 21 LEU CD2 C 19.351 25.008 16.480 1.00 . A A . 21 LEU CD2 1 1
18 12124 1 1 21 LEU CG C 20.059 24.987 17.827 1.00 . A A . 21 LEU CG 1 1
18 12125 1 1 21 LEU H H 19.168 21.538 18.139 1.00 . A A . 21 LEU H 1 1
18 12126 1 1 21 LEU HA H 20.404 22.532 16.520 1.00 . A A . 21 LEU HA 1 1
18 12127 1 1 21 LEU HB2 H 21.734 24.059 18.762 1.00 . A A . 21 LEU HB2 1 1
18 12128 1 1 21 LEU HB3 H 21.948 24.382 17.053 1.00 . A A . 21 LEU HB3 1 1
18 12129 1 1 21 LEU HD11 H 20.969 26.361 19.191 1.00 . A A . 21 LEU HD11 1 1
18 12130 1 1 21 LEU HD12 H 19.669 27.051 18.222 1.00 . A A . 21 LEU HD12 1 1
18 12131 1 1 21 LEU HD13 H 21.241 26.737 17.491 1.00 . A A . 21 LEU HD13 1 1
18 12132 1 1 21 LEU HD21 H 18.514 25.689 16.523 1.00 . A A . 21 LEU HD21 1 1
18 12133 1 1 21 LEU HD22 H 18.996 24.016 16.245 1.00 . A A . 21 LEU HD22 1 1
18 12134 1 1 21 LEU HD23 H 20.041 25.333 15.714 1.00 . A A . 21 LEU HD23 1 1
18 12135 1 1 21 LEU HG H 19.354 24.650 18.573 1.00 . A A . 21 LEU HG 1 1
18 12136 1 1 21 LEU N N 19.986 21.993 18.467 1.00 . A A . 21 LEU N 1 1
18 12137 1 1 21 LEU O O 22.993 21.936 16.467 1.00 . A A . 21 LEU O 1 1
18 12138 1 1 22 GLY C C 23.298 18.724 17.388 1.00 . A A . 22 GLY C 1 1
18 12139 1 1 22 GLY CA C 23.507 19.926 18.278 1.00 . A A . 22 GLY CA 1 1
18 12140 1 1 22 GLY H H 21.683 20.700 19.007 1.00 . A A . 22 GLY H 1 1
18 12141 1 1 22 GLY HA2 H 24.360 20.484 17.920 1.00 . A A . 22 GLY HA2 1 1
18 12142 1 1 22 GLY HA3 H 23.708 19.585 19.284 1.00 . A A . 22 GLY HA3 1 1
18 12143 1 1 22 GLY N N 22.351 20.793 18.296 1.00 . A A . 22 GLY N 1 1
18 12144 1 1 22 GLY O O 24.073 18.488 16.465 1.00 . A A . 22 GLY O 1 1
18 12145 1 1 23 LYS C C 21.013 17.156 15.700 1.00 . A A . 23 LYS C 1 1
18 12146 1 1 23 LYS CA C 21.935 16.791 16.854 1.00 . A A . 23 LYS CA 1 1
18 12147 1 1 23 LYS CB C 21.335 15.673 17.704 1.00 . A A . 23 LYS CB 1 1
18 12148 1 1 23 LYS CD C 21.799 13.677 19.166 1.00 . A A . 23 LYS CD 1 1
18 12149 1 1 23 LYS CE C 22.888 12.689 19.557 1.00 . A A . 23 LYS CE 1 1
18 12150 1 1 23 LYS CG C 22.387 14.892 18.470 1.00 . A A . 23 LYS CG 1 1
18 12151 1 1 23 LYS H H 21.685 18.184 18.432 1.00 . A A . 23 LYS H 1 1
18 12152 1 1 23 LYS HA H 22.866 16.437 16.435 1.00 . A A . 23 LYS HA 1 1
18 12153 1 1 23 LYS HB2 H 20.641 16.103 18.412 1.00 . A A . 23 LYS HB2 1 1
18 12154 1 1 23 LYS HB3 H 20.804 14.989 17.059 1.00 . A A . 23 LYS HB3 1 1
18 12155 1 1 23 LYS HD2 H 21.278 13.997 20.056 1.00 . A A . 23 LYS HD2 1 1
18 12156 1 1 23 LYS HD3 H 21.104 13.189 18.496 1.00 . A A . 23 LYS HD3 1 1
18 12157 1 1 23 LYS HE2 H 23.605 13.194 20.186 1.00 . A A . 23 LYS HE2 1 1
18 12158 1 1 23 LYS HE3 H 22.440 11.872 20.103 1.00 . A A . 23 LYS HE3 1 1
18 12159 1 1 23 LYS HG2 H 23.146 14.560 17.777 1.00 . A A . 23 LYS HG2 1 1
18 12160 1 1 23 LYS HG3 H 22.833 15.540 19.212 1.00 . A A . 23 LYS HG3 1 1
18 12161 1 1 23 LYS HZ1 H 24.348 11.492 18.651 1.00 . A A . 23 LYS HZ1 1 1
18 12162 1 1 23 LYS HZ2 H 24.019 12.925 17.812 1.00 . A A . 23 LYS HZ2 1 1
18 12163 1 1 23 LYS HZ3 H 22.923 11.634 17.749 1.00 . A A . 23 LYS HZ3 1 1
18 12164 1 1 23 LYS N N 22.251 17.959 17.665 1.00 . A A . 23 LYS N 1 1
18 12165 1 1 23 LYS NZ N 23.593 12.148 18.364 1.00 . A A . 23 LYS NZ 1 1
18 12166 1 1 23 LYS O O 20.984 16.458 14.688 1.00 . A A . 23 LYS O 1 1
18 12167 1 1 24 ASP C C 18.256 18.040 14.368 1.00 . A A . 24 ASP C 1 1
18 12168 1 1 24 ASP CA C 19.479 18.861 14.787 1.00 . A A . 24 ASP CA 1 1
18 12169 1 1 24 ASP CB C 20.385 19.107 13.573 1.00 . A A . 24 ASP CB 1 1
18 12170 1 1 24 ASP CG C 19.686 19.826 12.438 1.00 . A A . 24 ASP CG 1 1
18 12171 1 1 24 ASP H H 20.195 18.636 16.769 1.00 . A A . 24 ASP H 1 1
18 12172 1 1 24 ASP HA H 19.132 19.818 15.149 1.00 . A A . 24 ASP HA 1 1
18 12173 1 1 24 ASP HB2 H 21.228 19.706 13.882 1.00 . A A . 24 ASP HB2 1 1
18 12174 1 1 24 ASP HB3 H 20.744 18.156 13.205 1.00 . A A . 24 ASP HB3 1 1
18 12175 1 1 24 ASP N N 20.249 18.238 15.875 1.00 . A A . 24 ASP N 1 1
18 12176 1 1 24 ASP O O 17.123 18.507 14.482 1.00 . A A . 24 ASP O 1 1
18 12177 1 1 24 ASP OD1 O 19.025 19.158 11.613 1.00 . A A . 24 ASP OD1 1 1
18 12178 1 1 24 ASP OD2 O 19.814 21.062 12.350 1.00 . A A . 24 ASP OD2 1 1
18 12179 1 1 25 ALA C C 16.259 15.753 14.219 1.00 . A A . 25 ALA C 1 1
18 12180 1 1 25 ALA CA C 17.449 15.991 13.287 1.00 . A A . 25 ALA CA 1 1
18 12181 1 1 25 ALA CB C 18.037 14.663 12.837 1.00 . A A . 25 ALA CB 1 1
18 12182 1 1 25 ALA H H 19.411 16.465 13.952 1.00 . A A . 25 ALA H 1 1
18 12183 1 1 25 ALA HA H 17.096 16.508 12.406 1.00 . A A . 25 ALA HA 1 1
18 12184 1 1 25 ALA HB1 H 18.348 14.094 13.702 1.00 . A A . 25 ALA HB1 1 1
18 12185 1 1 25 ALA HB2 H 18.891 14.846 12.201 1.00 . A A . 25 ALA HB2 1 1
18 12186 1 1 25 ALA HB3 H 17.292 14.108 12.288 1.00 . A A . 25 ALA HB3 1 1
18 12187 1 1 25 ALA N N 18.493 16.821 13.895 1.00 . A A . 25 ALA N 1 1
18 12188 1 1 25 ALA O O 15.119 15.670 13.763 1.00 . A A . 25 ALA O 1 1
18 12189 1 1 26 VAL C C 14.451 16.537 16.532 1.00 . A A . 26 VAL C 1 1
18 12190 1 1 26 VAL CA C 15.472 15.397 16.500 1.00 . A A . 26 VAL CA 1 1
18 12191 1 1 26 VAL CB C 16.068 15.177 17.914 1.00 . A A . 26 VAL CB 1 1
18 12192 1 1 26 VAL CG1 C 16.811 16.412 18.403 1.00 . A A . 26 VAL CG1 1 1
18 12193 1 1 26 VAL CG2 C 14.990 14.768 18.905 1.00 . A A . 26 VAL CG2 1 1
18 12194 1 1 26 VAL H H 17.451 15.743 15.819 1.00 . A A . 26 VAL H 1 1
18 12195 1 1 26 VAL HA H 14.962 14.490 16.207 1.00 . A A . 26 VAL HA 1 1
18 12196 1 1 26 VAL HB H 16.780 14.369 17.850 1.00 . A A . 26 VAL HB 1 1
18 12197 1 1 26 VAL HG11 H 16.138 17.256 18.418 1.00 . A A . 26 VAL HG11 1 1
18 12198 1 1 26 VAL HG12 H 17.633 16.620 17.737 1.00 . A A . 26 VAL HG12 1 1
18 12199 1 1 26 VAL HG13 H 17.190 16.235 19.399 1.00 . A A . 26 VAL HG13 1 1
18 12200 1 1 26 VAL HG21 H 15.431 14.642 19.881 1.00 . A A . 26 VAL HG21 1 1
18 12201 1 1 26 VAL HG22 H 14.545 13.837 18.586 1.00 . A A . 26 VAL HG22 1 1
18 12202 1 1 26 VAL HG23 H 14.228 15.535 18.949 1.00 . A A . 26 VAL HG23 1 1
18 12203 1 1 26 VAL N N 16.524 15.653 15.515 1.00 . A A . 26 VAL N 1 1
18 12204 1 1 26 VAL O O 13.278 16.331 16.836 1.00 . A A . 26 VAL O 1 1
18 12205 1 1 27 GLU C C 13.336 19.110 14.875 1.00 . A A . 27 GLU C 1 1
18 12206 1 1 27 GLU CA C 14.057 18.912 16.202 1.00 . A A . 27 GLU CA 1 1
18 12207 1 1 27 GLU CB C 14.916 20.133 16.502 1.00 . A A . 27 GLU CB 1 1
18 12208 1 1 27 GLU CD C 16.893 20.954 17.819 1.00 . A A . 27 GLU CD 1 1
18 12209 1 1 27 GLU CG C 15.708 20.019 17.792 1.00 . A A . 27 GLU CG 1 1
18 12210 1 1 27 GLU H H 15.825 17.810 15.849 1.00 . A A . 27 GLU H 1 1
18 12211 1 1 27 GLU HA H 13.329 18.786 16.988 1.00 . A A . 27 GLU HA 1 1
18 12212 1 1 27 GLU HB2 H 15.613 20.278 15.689 1.00 . A A . 27 GLU HB2 1 1
18 12213 1 1 27 GLU HB3 H 14.277 21.000 16.573 1.00 . A A . 27 GLU HB3 1 1
18 12214 1 1 27 GLU HG2 H 15.059 20.259 18.622 1.00 . A A . 27 GLU HG2 1 1
18 12215 1 1 27 GLU HG3 H 16.063 19.004 17.893 1.00 . A A . 27 GLU HG3 1 1
18 12216 1 1 27 GLU N N 14.898 17.726 16.163 1.00 . A A . 27 GLU N 1 1
18 12217 1 1 27 GLU O O 12.498 19.997 14.738 1.00 . A A . 27 GLU O 1 1
18 12218 1 1 27 GLU OE1 O 16.704 22.162 18.083 1.00 . A A . 27 GLU OE1 1 1
18 12219 1 1 27 GLU OE2 O 18.024 20.486 17.584 1.00 . A A . 27 GLU OE2 1 1
18 12220 1 1 28 ASP C C 11.796 17.734 12.392 1.00 . A A . 28 ASP C 1 1
18 12221 1 1 28 ASP CA C 13.133 18.447 12.552 1.00 . A A . 28 ASP CA 1 1
18 12222 1 1 28 ASP CB C 14.133 17.920 11.520 1.00 . A A . 28 ASP CB 1 1
18 12223 1 1 28 ASP CG C 13.748 18.280 10.096 1.00 . A A . 28 ASP CG 1 1
18 12224 1 1 28 ASP H H 14.276 17.535 14.087 1.00 . A A . 28 ASP H 1 1
18 12225 1 1 28 ASP HA H 12.985 19.504 12.386 1.00 . A A . 28 ASP HA 1 1
18 12226 1 1 28 ASP HB2 H 15.105 18.340 11.726 1.00 . A A . 28 ASP HB2 1 1
18 12227 1 1 28 ASP HB3 H 14.185 16.844 11.597 1.00 . A A . 28 ASP HB3 1 1
18 12228 1 1 28 ASP N N 13.663 18.279 13.899 1.00 . A A . 28 ASP N 1 1
18 12229 1 1 28 ASP O O 10.791 18.356 12.054 1.00 . A A . 28 ASP O 1 1
18 12230 1 1 28 ASP OD1 O 12.947 17.549 9.480 1.00 . A A . 28 ASP OD1 1 1
18 12231 1 1 28 ASP OD2 O 14.262 19.295 9.580 1.00 . A A . 28 ASP OD2 1 1
18 12232 1 1 29 LEU C C 9.419 16.042 13.321 1.00 . A A . 29 LEU C 1 1
18 12233 1 1 29 LEU CA C 10.589 15.618 12.434 1.00 . A A . 29 LEU CA 1 1
18 12234 1 1 29 LEU CB C 10.880 14.120 12.622 1.00 . A A . 29 LEU CB 1 1
18 12235 1 1 29 LEU CD1 C 10.972 12.122 14.133 1.00 . A A . 29 LEU CD1 1 1
18 12236 1 1 29 LEU CD2 C 12.424 14.086 14.614 1.00 . A A . 29 LEU CD2 1 1
18 12237 1 1 29 LEU CG C 11.078 13.638 14.068 1.00 . A A . 29 LEU CG 1 1
18 12238 1 1 29 LEU H H 12.583 16.013 13.048 1.00 . A A . 29 LEU H 1 1
18 12239 1 1 29 LEU HA H 10.301 15.780 11.405 1.00 . A A . 29 LEU HA 1 1
18 12240 1 1 29 LEU HB2 H 10.058 13.565 12.195 1.00 . A A . 29 LEU HB2 1 1
18 12241 1 1 29 LEU HB3 H 11.774 13.881 12.066 1.00 . A A . 29 LEU HB3 1 1
18 12242 1 1 29 LEU HD11 H 9.998 11.813 13.781 1.00 . A A . 29 LEU HD11 1 1
18 12243 1 1 29 LEU HD12 H 11.106 11.794 15.153 1.00 . A A . 29 LEU HD12 1 1
18 12244 1 1 29 LEU HD13 H 11.736 11.681 13.510 1.00 . A A . 29 LEU HD13 1 1
18 12245 1 1 29 LEU HD21 H 13.214 13.676 14.003 1.00 . A A . 29 LEU HD21 1 1
18 12246 1 1 29 LEU HD22 H 12.537 13.735 15.630 1.00 . A A . 29 LEU HD22 1 1
18 12247 1 1 29 LEU HD23 H 12.477 15.164 14.597 1.00 . A A . 29 LEU HD23 1 1
18 12248 1 1 29 LEU HG H 10.302 14.056 14.692 1.00 . A A . 29 LEU HG 1 1
18 12249 1 1 29 LEU N N 11.778 16.434 12.676 1.00 . A A . 29 LEU N 1 1
18 12250 1 1 29 LEU O O 8.259 15.835 12.961 1.00 . A A . 29 LEU O 1 1
18 12251 1 1 30 GLU C C 8.030 18.385 14.847 1.00 . A A . 30 GLU C 1 1
18 12252 1 1 30 GLU CA C 8.669 17.101 15.375 1.00 . A A . 30 GLU CA 1 1
18 12253 1 1 30 GLU CB C 9.213 17.275 16.804 1.00 . A A . 30 GLU CB 1 1
18 12254 1 1 30 GLU CD C 9.783 19.689 17.312 1.00 . A A . 30 GLU CD 1 1
18 12255 1 1 30 GLU CG C 10.316 18.315 16.958 1.00 . A A . 30 GLU CG 1 1
18 12256 1 1 30 GLU H H 10.659 16.777 14.715 1.00 . A A . 30 GLU H 1 1
18 12257 1 1 30 GLU HA H 7.908 16.334 15.391 1.00 . A A . 30 GLU HA 1 1
18 12258 1 1 30 GLU HB2 H 8.396 17.561 17.450 1.00 . A A . 30 GLU HB2 1 1
18 12259 1 1 30 GLU HB3 H 9.601 16.324 17.140 1.00 . A A . 30 GLU HB3 1 1
18 12260 1 1 30 GLU HG2 H 10.988 17.996 17.741 1.00 . A A . 30 GLU HG2 1 1
18 12261 1 1 30 GLU HG3 H 10.861 18.385 16.028 1.00 . A A . 30 GLU HG3 1 1
18 12262 1 1 30 GLU N N 9.718 16.643 14.470 1.00 . A A . 30 GLU N 1 1
18 12263 1 1 30 GLU O O 6.870 18.681 15.140 1.00 . A A . 30 GLU O 1 1
18 12264 1 1 30 GLU OE1 O 9.349 19.883 18.468 1.00 . A A . 30 GLU OE1 1 1
18 12265 1 1 30 GLU OE2 O 9.814 20.588 16.449 1.00 . A A . 30 GLU OE2 1 1
18 12266 1 1 31 SER C C 7.446 19.893 12.154 1.00 . A A . 31 SER C 1 1
18 12267 1 1 31 SER CA C 8.250 20.311 13.382 1.00 . A A . 31 SER CA 1 1
18 12268 1 1 31 SER CB C 9.386 21.251 12.974 1.00 . A A . 31 SER CB 1 1
18 12269 1 1 31 SER H H 9.724 18.889 13.904 1.00 . A A . 31 SER H 1 1
18 12270 1 1 31 SER HA H 7.596 20.820 14.074 1.00 . A A . 31 SER HA 1 1
18 12271 1 1 31 SER HB2 H 10.036 20.739 12.281 1.00 . A A . 31 SER HB2 1 1
18 12272 1 1 31 SER HB3 H 8.971 22.129 12.498 1.00 . A A . 31 SER HB3 1 1
18 12273 1 1 31 SER HG H 9.973 21.055 14.847 1.00 . A A . 31 SER HG 1 1
18 12274 1 1 31 SER N N 8.784 19.133 14.046 1.00 . A A . 31 SER N 1 1
18 12275 1 1 31 SER O O 6.448 20.521 11.808 1.00 . A A . 31 SER O 1 1
18 12276 1 1 31 SER OG O 10.147 21.659 14.100 1.00 . A A . 31 SER OG 1 1
18 12277 1 1 32 VAL C C 5.848 17.685 10.761 1.00 . A A . 32 VAL C 1 1
18 12278 1 1 32 VAL CA C 7.197 18.270 10.346 1.00 . A A . 32 VAL CA 1 1
18 12279 1 1 32 VAL CB C 8.039 17.179 9.649 1.00 . A A . 32 VAL CB 1 1
18 12280 1 1 32 VAL CG1 C 7.295 16.587 8.460 1.00 . A A . 32 VAL CG1 1 1
18 12281 1 1 32 VAL CG2 C 9.381 17.743 9.210 1.00 . A A . 32 VAL CG2 1 1
18 12282 1 1 32 VAL H H 8.725 18.394 11.807 1.00 . A A . 32 VAL H 1 1
18 12283 1 1 32 VAL HA H 7.030 19.075 9.643 1.00 . A A . 32 VAL HA 1 1
18 12284 1 1 32 VAL HB H 8.224 16.386 10.358 1.00 . A A . 32 VAL HB 1 1
18 12285 1 1 32 VAL HG11 H 7.094 17.366 7.738 1.00 . A A . 32 VAL HG11 1 1
18 12286 1 1 32 VAL HG12 H 6.363 16.159 8.796 1.00 . A A . 32 VAL HG12 1 1
18 12287 1 1 32 VAL HG13 H 7.900 15.818 8.002 1.00 . A A . 32 VAL HG13 1 1
18 12288 1 1 32 VAL HG21 H 9.221 18.553 8.513 1.00 . A A . 32 VAL HG21 1 1
18 12289 1 1 32 VAL HG22 H 9.959 16.967 8.731 1.00 . A A . 32 VAL HG22 1 1
18 12290 1 1 32 VAL HG23 H 9.916 18.112 10.074 1.00 . A A . 32 VAL HG23 1 1
18 12291 1 1 32 VAL N N 7.895 18.820 11.504 1.00 . A A . 32 VAL N 1 1
18 12292 1 1 32 VAL O O 4.856 17.808 10.042 1.00 . A A . 32 VAL O 1 1
18 12293 1 1 33 GLY C C 4.282 15.117 11.954 1.00 . A A . 33 GLY C 1 1
18 12294 1 1 33 GLY CA C 4.584 16.515 12.455 1.00 . A A . 33 GLY CA 1 1
18 12295 1 1 33 GLY H H 6.662 16.917 12.419 1.00 . A A . 33 GLY H 1 1
18 12296 1 1 33 GLY HA2 H 4.651 16.492 13.531 1.00 . A A . 33 GLY HA2 1 1
18 12297 1 1 33 GLY HA3 H 3.775 17.172 12.168 1.00 . A A . 33 GLY HA3 1 1
18 12298 1 1 33 GLY N N 5.825 17.041 11.922 1.00 . A A . 33 GLY N 1 1
18 12299 1 1 33 GLY O O 4.240 14.166 12.735 1.00 . A A . 33 GLY O 1 1
18 12300 1 1 34 LYS C C 4.805 12.654 10.296 1.00 . A A . 34 LYS C 1 1
18 12301 1 1 34 LYS CA C 3.734 13.711 10.038 1.00 . A A . 34 LYS CA 1 1
18 12302 1 1 34 LYS CB C 3.514 13.877 8.533 1.00 . A A . 34 LYS CB 1 1
18 12303 1 1 34 LYS CD C 2.796 12.820 6.353 1.00 . A A . 34 LYS CD 1 1
18 12304 1 1 34 LYS CE C 1.756 13.890 6.054 1.00 . A A . 34 LYS CE 1 1
18 12305 1 1 34 LYS CG C 2.988 12.619 7.849 1.00 . A A . 34 LYS CG 1 1
18 12306 1 1 34 LYS H H 4.203 15.779 10.067 1.00 . A A . 34 LYS H 1 1
18 12307 1 1 34 LYS HA H 2.811 13.383 10.492 1.00 . A A . 34 LYS HA 1 1
18 12308 1 1 34 LYS HB2 H 2.802 14.673 8.370 1.00 . A A . 34 LYS HB2 1 1
18 12309 1 1 34 LYS HB3 H 4.452 14.146 8.072 1.00 . A A . 34 LYS HB3 1 1
18 12310 1 1 34 LYS HD2 H 3.738 13.119 5.917 1.00 . A A . 34 LYS HD2 1 1
18 12311 1 1 34 LYS HD3 H 2.476 11.887 5.913 1.00 . A A . 34 LYS HD3 1 1
18 12312 1 1 34 LYS HE2 H 2.110 14.832 6.445 1.00 . A A . 34 LYS HE2 1 1
18 12313 1 1 34 LYS HE3 H 1.639 13.968 4.984 1.00 . A A . 34 LYS HE3 1 1
18 12314 1 1 34 LYS HG2 H 3.693 11.816 8.003 1.00 . A A . 34 LYS HG2 1 1
18 12315 1 1 34 LYS HG3 H 2.038 12.354 8.290 1.00 . A A . 34 LYS HG3 1 1
18 12316 1 1 34 LYS HZ1 H 0.156 12.596 6.462 1.00 . A A . 34 LYS HZ1 1 1
18 12317 1 1 34 LYS HZ2 H -0.297 14.222 6.279 1.00 . A A . 34 LYS HZ2 1 1
18 12318 1 1 34 LYS HZ3 H 0.471 13.716 7.697 1.00 . A A . 34 LYS HZ3 1 1
18 12319 1 1 34 LYS N N 4.098 14.988 10.643 1.00 . A A . 34 LYS N 1 1
18 12320 1 1 34 LYS NZ N 0.431 13.582 6.666 1.00 . A A . 34 LYS NZ 1 1
18 12321 1 1 34 LYS O O 4.502 11.463 10.365 1.00 . A A . 34 LYS O 1 1
18 12322 1 1 35 GLY C C 6.877 11.403 12.030 1.00 . A A . 35 GLY C 1 1
18 12323 1 1 35 GLY CA C 7.134 12.177 10.751 1.00 . A A . 35 GLY CA 1 1
18 12324 1 1 35 GLY H H 6.234 14.052 10.356 1.00 . A A . 35 GLY H 1 1
18 12325 1 1 35 GLY HA2 H 7.242 11.478 9.933 1.00 . A A . 35 GLY HA2 1 1
18 12326 1 1 35 GLY HA3 H 8.049 12.738 10.857 1.00 . A A . 35 GLY HA3 1 1
18 12327 1 1 35 GLY N N 6.050 13.095 10.448 1.00 . A A . 35 GLY N 1 1
18 12328 1 1 35 GLY O O 7.098 10.194 12.089 1.00 . A A . 35 GLY O 1 1
18 12329 1 1 36 ALA C C 4.778 10.650 14.170 1.00 . A A . 36 ALA C 1 1
18 12330 1 1 36 ALA CA C 6.050 11.474 14.312 1.00 . A A . 36 ALA CA 1 1
18 12331 1 1 36 ALA CB C 5.888 12.525 15.403 1.00 . A A . 36 ALA CB 1 1
18 12332 1 1 36 ALA H H 6.236 13.064 12.935 1.00 . A A . 36 ALA H 1 1
18 12333 1 1 36 ALA HA H 6.863 10.820 14.588 1.00 . A A . 36 ALA HA 1 1
18 12334 1 1 36 ALA HB1 H 5.652 12.038 16.339 1.00 . A A . 36 ALA HB1 1 1
18 12335 1 1 36 ALA HB2 H 5.087 13.200 15.137 1.00 . A A . 36 ALA HB2 1 1
18 12336 1 1 36 ALA HB3 H 6.807 13.081 15.508 1.00 . A A . 36 ALA HB3 1 1
18 12337 1 1 36 ALA N N 6.387 12.103 13.046 1.00 . A A . 36 ALA N 1 1
18 12338 1 1 36 ALA O O 4.697 9.528 14.667 1.00 . A A . 36 ALA O 1 1
18 12339 1 1 37 VAL C C 2.722 9.179 12.584 1.00 . A A . 37 VAL C 1 1
18 12340 1 1 37 VAL CA C 2.519 10.538 13.255 1.00 . A A . 37 VAL CA 1 1
18 12341 1 1 37 VAL CB C 1.568 11.397 12.390 1.00 . A A . 37 VAL CB 1 1
18 12342 1 1 37 VAL CG1 C 0.240 10.688 12.160 1.00 . A A . 37 VAL CG1 1 1
18 12343 1 1 37 VAL CG2 C 1.339 12.761 13.027 1.00 . A A . 37 VAL CG2 1 1
18 12344 1 1 37 VAL H H 3.934 12.106 13.090 1.00 . A A . 37 VAL H 1 1
18 12345 1 1 37 VAL HA H 2.055 10.385 14.218 1.00 . A A . 37 VAL HA 1 1
18 12346 1 1 37 VAL HB H 2.034 11.549 11.429 1.00 . A A . 37 VAL HB 1 1
18 12347 1 1 37 VAL HG11 H 0.418 9.737 11.680 1.00 . A A . 37 VAL HG11 1 1
18 12348 1 1 37 VAL HG12 H -0.387 11.298 11.528 1.00 . A A . 37 VAL HG12 1 1
18 12349 1 1 37 VAL HG13 H -0.253 10.527 13.107 1.00 . A A . 37 VAL HG13 1 1
18 12350 1 1 37 VAL HG21 H 0.879 12.635 13.997 1.00 . A A . 37 VAL HG21 1 1
18 12351 1 1 37 VAL HG22 H 0.688 13.348 12.394 1.00 . A A . 37 VAL HG22 1 1
18 12352 1 1 37 VAL HG23 H 2.285 13.269 13.139 1.00 . A A . 37 VAL HG23 1 1
18 12353 1 1 37 VAL N N 3.796 11.210 13.471 1.00 . A A . 37 VAL N 1 1
18 12354 1 1 37 VAL O O 2.115 8.183 12.980 1.00 . A A . 37 VAL O 1 1
18 12355 1 1 38 HIS C C 4.623 6.907 11.676 1.00 . A A . 38 HIS C 1 1
18 12356 1 1 38 HIS CA C 3.830 7.909 10.846 1.00 . A A . 38 HIS CA 1 1
18 12357 1 1 38 HIS CB C 4.573 8.179 9.533 1.00 . A A . 38 HIS CB 1 1
18 12358 1 1 38 HIS CD2 C 4.365 5.913 8.266 1.00 . A A . 38 HIS CD2 1 1
18 12359 1 1 38 HIS CE1 C 6.487 5.386 8.211 1.00 . A A . 38 HIS CE1 1 1
18 12360 1 1 38 HIS CG C 5.050 6.921 8.860 1.00 . A A . 38 HIS CG 1 1
18 12361 1 1 38 HIS H H 4.066 9.960 11.321 1.00 . A A . 38 HIS H 1 1
18 12362 1 1 38 HIS HA H 2.870 7.473 10.612 1.00 . A A . 38 HIS HA 1 1
18 12363 1 1 38 HIS HB2 H 3.911 8.694 8.853 1.00 . A A . 38 HIS HB2 1 1
18 12364 1 1 38 HIS HB3 H 5.433 8.797 9.735 1.00 . A A . 38 HIS HB3 1 1
18 12365 1 1 38 HIS HD1 H 7.137 7.081 9.168 1.00 . A A . 38 HIS HD1 1 1
18 12366 1 1 38 HIS HD2 H 3.295 5.869 8.119 1.00 . A A . 38 HIS HD2 1 1
18 12367 1 1 38 HIS HE1 H 7.411 4.861 8.025 1.00 . A A . 38 HIS HE1 1 1
18 12368 1 1 38 HIS HE2 H 5.061 4.026 7.687 1.00 . A A . 38 HIS HE2 1 1
18 12369 1 1 38 HIS N N 3.584 9.140 11.578 1.00 . A A . 38 HIS N 1 1
18 12370 1 1 38 HIS ND1 N 6.376 6.558 8.804 1.00 . A A . 38 HIS ND1 1 1
18 12371 1 1 38 HIS NE2 N 5.281 4.968 7.874 1.00 . A A . 38 HIS NE2 1 1
18 12372 1 1 38 HIS O O 4.101 5.868 12.054 1.00 . A A . 38 HIS O 1 1
18 12373 1 1 39 ASP C C 6.433 5.697 13.837 1.00 . A A . 39 ASP C 1 1
18 12374 1 1 39 ASP CA C 6.830 6.240 12.469 1.00 . A A . 39 ASP CA 1 1
18 12375 1 1 39 ASP CB C 8.243 6.822 12.503 1.00 . A A . 39 ASP CB 1 1
18 12376 1 1 39 ASP CG C 8.897 6.797 11.135 1.00 . A A . 39 ASP CG 1 1
18 12377 1 1 39 ASP H H 6.185 8.153 11.810 1.00 . A A . 39 ASP H 1 1
18 12378 1 1 39 ASP HA H 6.827 5.414 11.776 1.00 . A A . 39 ASP HA 1 1
18 12379 1 1 39 ASP HB2 H 8.197 7.844 12.842 1.00 . A A . 39 ASP HB2 1 1
18 12380 1 1 39 ASP HB3 H 8.849 6.243 13.185 1.00 . A A . 39 ASP HB3 1 1
18 12381 1 1 39 ASP N N 5.882 7.227 11.951 1.00 . A A . 39 ASP N 1 1
18 12382 1 1 39 ASP O O 6.667 4.520 14.130 1.00 . A A . 39 ASP O 1 1
18 12383 1 1 39 ASP OD1 O 8.441 7.533 10.234 1.00 . A A . 39 ASP OD1 1 1
18 12384 1 1 39 ASP OD2 O 9.847 6.007 10.947 1.00 . A A . 39 ASP OD2 1 1
18 12385 1 1 40 VAL C C 4.203 5.085 15.789 1.00 . A A . 40 VAL C 1 1
18 12386 1 1 40 VAL CA C 5.354 6.072 15.969 1.00 . A A . 40 VAL CA 1 1
18 12387 1 1 40 VAL CB C 4.913 7.241 16.877 1.00 . A A . 40 VAL CB 1 1
18 12388 1 1 40 VAL CG1 C 4.347 6.728 18.196 1.00 . A A . 40 VAL CG1 1 1
18 12389 1 1 40 VAL CG2 C 6.085 8.180 17.132 1.00 . A A . 40 VAL CG2 1 1
18 12390 1 1 40 VAL H H 5.684 7.466 14.403 1.00 . A A . 40 VAL H 1 1
18 12391 1 1 40 VAL HA H 6.174 5.559 16.452 1.00 . A A . 40 VAL HA 1 1
18 12392 1 1 40 VAL HB H 4.138 7.796 16.367 1.00 . A A . 40 VAL HB 1 1
18 12393 1 1 40 VAL HG11 H 3.503 6.082 17.999 1.00 . A A . 40 VAL HG11 1 1
18 12394 1 1 40 VAL HG12 H 4.025 7.564 18.800 1.00 . A A . 40 VAL HG12 1 1
18 12395 1 1 40 VAL HG13 H 5.109 6.174 18.725 1.00 . A A . 40 VAL HG13 1 1
18 12396 1 1 40 VAL HG21 H 6.881 7.635 17.617 1.00 . A A . 40 VAL HG21 1 1
18 12397 1 1 40 VAL HG22 H 5.766 8.993 17.767 1.00 . A A . 40 VAL HG22 1 1
18 12398 1 1 40 VAL HG23 H 6.439 8.575 16.191 1.00 . A A . 40 VAL HG23 1 1
18 12399 1 1 40 VAL N N 5.825 6.531 14.669 1.00 . A A . 40 VAL N 1 1
18 12400 1 1 40 VAL O O 4.141 4.057 16.457 1.00 . A A . 40 VAL O 1 1
18 12401 1 1 41 LYS C C 2.550 3.585 13.383 1.00 . A A . 41 LYS C 1 1
18 12402 1 1 41 LYS CA C 2.193 4.503 14.557 1.00 . A A . 41 LYS CA 1 1
18 12403 1 1 41 LYS CB C 0.943 5.339 14.245 1.00 . A A . 41 LYS CB 1 1
18 12404 1 1 41 LYS CD C -0.572 3.882 15.623 1.00 . A A . 41 LYS CD 1 1
18 12405 1 1 41 LYS CE C -1.839 3.045 15.628 1.00 . A A . 41 LYS CE 1 1
18 12406 1 1 41 LYS CG C -0.355 4.548 14.274 1.00 . A A . 41 LYS CG 1 1
18 12407 1 1 41 LYS H H 3.428 6.205 14.327 1.00 . A A . 41 LYS H 1 1
18 12408 1 1 41 LYS HA H 2.009 3.896 15.431 1.00 . A A . 41 LYS HA 1 1
18 12409 1 1 41 LYS HB2 H 0.867 6.135 14.972 1.00 . A A . 41 LYS HB2 1 1
18 12410 1 1 41 LYS HB3 H 1.054 5.771 13.262 1.00 . A A . 41 LYS HB3 1 1
18 12411 1 1 41 LYS HD2 H 0.271 3.244 15.836 1.00 . A A . 41 LYS HD2 1 1
18 12412 1 1 41 LYS HD3 H -0.650 4.645 16.384 1.00 . A A . 41 LYS HD3 1 1
18 12413 1 1 41 LYS HE2 H -2.686 3.700 15.494 1.00 . A A . 41 LYS HE2 1 1
18 12414 1 1 41 LYS HE3 H -1.795 2.345 14.805 1.00 . A A . 41 LYS HE3 1 1
18 12415 1 1 41 LYS HG2 H -1.179 5.219 14.079 1.00 . A A . 41 LYS HG2 1 1
18 12416 1 1 41 LYS HG3 H -0.318 3.787 13.509 1.00 . A A . 41 LYS HG3 1 1
18 12417 1 1 41 LYS HZ1 H -2.804 1.621 16.806 1.00 . A A . 41 LYS HZ1 1 1
18 12418 1 1 41 LYS HZ2 H -2.209 2.947 17.682 1.00 . A A . 41 LYS HZ2 1 1
18 12419 1 1 41 LYS HZ3 H -1.142 1.751 17.118 1.00 . A A . 41 LYS HZ3 1 1
18 12420 1 1 41 LYS N N 3.317 5.381 14.848 1.00 . A A . 41 LYS N 1 1
18 12421 1 1 41 LYS NZ N -2.010 2.290 16.895 1.00 . A A . 41 LYS NZ 1 1
18 12422 1 1 41 LYS O O 1.698 3.205 12.577 1.00 . A A . 41 LYS O 1 1
18 12423 1 1 42 ASP C C 5.082 1.182 12.872 1.00 . A A . 42 ASP C 1 1
18 12424 1 1 42 ASP CA C 4.331 2.355 12.253 1.00 . A A . 42 ASP CA 1 1
18 12425 1 1 42 ASP CB C 5.259 3.141 11.315 1.00 . A A . 42 ASP CB 1 1
18 12426 1 1 42 ASP CG C 5.816 2.310 10.173 1.00 . A A . 42 ASP CG 1 1
18 12427 1 1 42 ASP H H 4.451 3.579 13.975 1.00 . A A . 42 ASP H 1 1
18 12428 1 1 42 ASP HA H 3.488 1.979 11.693 1.00 . A A . 42 ASP HA 1 1
18 12429 1 1 42 ASP HB2 H 4.709 3.966 10.890 1.00 . A A . 42 ASP HB2 1 1
18 12430 1 1 42 ASP HB3 H 6.090 3.529 11.888 1.00 . A A . 42 ASP HB3 1 1
18 12431 1 1 42 ASP N N 3.826 3.232 13.305 1.00 . A A . 42 ASP N 1 1
18 12432 1 1 42 ASP O O 4.724 0.018 12.674 1.00 . A A . 42 ASP O 1 1
18 12433 1 1 42 ASP OD1 O 6.849 1.632 10.369 1.00 . A A . 42 ASP OD1 1 1
18 12434 1 1 42 ASP OD2 O 5.245 2.363 9.062 1.00 . A A . 42 ASP OD2 1 1
18 12435 1 1 43 VAL C C 6.164 -0.362 15.259 1.00 . A A . 43 VAL C 1 1
18 12436 1 1 43 VAL CA C 6.956 0.497 14.275 1.00 . A A . 43 VAL CA 1 1
18 12437 1 1 43 VAL CB C 8.143 1.152 15.010 1.00 . A A . 43 VAL CB 1 1
18 12438 1 1 43 VAL CG1 C 9.070 0.095 15.589 1.00 . A A . 43 VAL CG1 1 1
18 12439 1 1 43 VAL CG2 C 8.905 2.081 14.078 1.00 . A A . 43 VAL CG2 1 1
18 12440 1 1 43 VAL H H 6.309 2.455 13.802 1.00 . A A . 43 VAL H 1 1
18 12441 1 1 43 VAL HA H 7.350 -0.138 13.493 1.00 . A A . 43 VAL HA 1 1
18 12442 1 1 43 VAL HB H 7.751 1.740 15.827 1.00 . A A . 43 VAL HB 1 1
18 12443 1 1 43 VAL HG11 H 9.472 -0.508 14.789 1.00 . A A . 43 VAL HG11 1 1
18 12444 1 1 43 VAL HG12 H 8.517 -0.535 16.271 1.00 . A A . 43 VAL HG12 1 1
18 12445 1 1 43 VAL HG13 H 9.878 0.577 16.118 1.00 . A A . 43 VAL HG13 1 1
18 12446 1 1 43 VAL HG21 H 8.244 2.857 13.724 1.00 . A A . 43 VAL HG21 1 1
18 12447 1 1 43 VAL HG22 H 9.282 1.518 13.238 1.00 . A A . 43 VAL HG22 1 1
18 12448 1 1 43 VAL HG23 H 9.730 2.527 14.613 1.00 . A A . 43 VAL HG23 1 1
18 12449 1 1 43 VAL N N 6.109 1.506 13.650 1.00 . A A . 43 VAL N 1 1
18 12450 1 1 43 VAL O O 6.026 -1.572 15.073 1.00 . A A . 43 VAL O 1 1
18 12451 1 1 44 LEU C C 3.413 -0.630 16.900 1.00 . A A . 44 LEU C 1 1
18 12452 1 1 44 LEU CA C 4.867 -0.441 17.323 1.00 . A A . 44 LEU CA 1 1
18 12453 1 1 44 LEU CB C 4.949 0.280 18.679 1.00 . A A . 44 LEU CB 1 1
18 12454 1 1 44 LEU CD1 C 4.125 2.257 19.972 1.00 . A A . 44 LEU CD1 1 1
18 12455 1 1 44 LEU CD2 C 6.028 2.523 18.393 1.00 . A A . 44 LEU CD2 1 1
18 12456 1 1 44 LEU CG C 4.719 1.792 18.654 1.00 . A A . 44 LEU CG 1 1
18 12457 1 1 44 LEU H H 5.727 1.244 16.367 1.00 . A A . 44 LEU H 1 1
18 12458 1 1 44 LEU HA H 5.316 -1.418 17.427 1.00 . A A . 44 LEU HA 1 1
18 12459 1 1 44 LEU HB2 H 4.216 -0.161 19.339 1.00 . A A . 44 LEU HB2 1 1
18 12460 1 1 44 LEU HB3 H 5.930 0.098 19.094 1.00 . A A . 44 LEU HB3 1 1
18 12461 1 1 44 LEU HD11 H 3.185 1.753 20.139 1.00 . A A . 44 LEU HD11 1 1
18 12462 1 1 44 LEU HD12 H 3.959 3.324 19.935 1.00 . A A . 44 LEU HD12 1 1
18 12463 1 1 44 LEU HD13 H 4.806 2.025 20.776 1.00 . A A . 44 LEU HD13 1 1
18 12464 1 1 44 LEU HD21 H 6.733 2.288 19.177 1.00 . A A . 44 LEU HD21 1 1
18 12465 1 1 44 LEU HD22 H 5.850 3.588 18.375 1.00 . A A . 44 LEU HD22 1 1
18 12466 1 1 44 LEU HD23 H 6.431 2.208 17.442 1.00 . A A . 44 LEU HD23 1 1
18 12467 1 1 44 LEU HG H 4.028 2.038 17.862 1.00 . A A . 44 LEU HG 1 1
18 12468 1 1 44 LEU N N 5.623 0.273 16.294 1.00 . A A . 44 LEU N 1 1
18 12469 1 1 44 LEU O O 2.545 -0.950 17.713 1.00 . A A . 44 LEU O 1 1
18 12470 1 1 45 ASP C C 1.914 -2.049 14.314 1.00 . A A . 45 ASP C 1 1
18 12471 1 1 45 ASP CA C 1.855 -0.712 15.041 1.00 . A A . 45 ASP CA 1 1
18 12472 1 1 45 ASP CB C 1.444 0.410 14.090 1.00 . A A . 45 ASP CB 1 1
18 12473 1 1 45 ASP CG C 0.042 0.242 13.545 1.00 . A A . 45 ASP CG 1 1
18 12474 1 1 45 ASP H H 3.870 -0.078 15.043 1.00 . A A . 45 ASP H 1 1
18 12475 1 1 45 ASP HA H 1.137 -0.779 15.848 1.00 . A A . 45 ASP HA 1 1
18 12476 1 1 45 ASP HB2 H 1.492 1.352 14.615 1.00 . A A . 45 ASP HB2 1 1
18 12477 1 1 45 ASP HB3 H 2.134 0.436 13.258 1.00 . A A . 45 ASP HB3 1 1
18 12478 1 1 45 ASP N N 3.158 -0.429 15.618 1.00 . A A . 45 ASP N 1 1
18 12479 1 1 45 ASP O O 0.891 -2.616 13.924 1.00 . A A . 45 ASP O 1 1
18 12480 1 1 45 ASP OD1 O -0.924 0.407 14.318 1.00 . A A . 45 ASP OD1 1 1
18 12481 1 1 45 ASP OD2 O -0.105 -0.040 12.338 1.00 . A A . 45 ASP OD2 1 1
18 12482 1 1 46 SER C C 2.987 -3.857 12.074 1.00 . A A . 46 SER C 1 1
18 12483 1 1 46 SER CA C 3.412 -3.836 13.541 1.00 . A A . 46 SER CA 1 1
18 12484 1 1 46 SER CB C 2.722 -4.958 14.327 1.00 . A A . 46 SER CB 1 1
18 12485 1 1 46 SER H H 3.901 -2.010 14.475 1.00 . A A . 46 SER H 1 1
18 12486 1 1 46 SER HA H 4.479 -3.992 13.587 1.00 . A A . 46 SER HA 1 1
18 12487 1 1 46 SER HB2 H 1.655 -4.801 14.319 1.00 . A A . 46 SER HB2 1 1
18 12488 1 1 46 SER HB3 H 2.951 -5.907 13.865 1.00 . A A . 46 SER HB3 1 1
18 12489 1 1 46 SER HG H 2.560 -5.511 16.205 1.00 . A A . 46 SER HG 1 1
18 12490 1 1 46 SER N N 3.142 -2.541 14.156 1.00 . A A . 46 SER N 1 1
18 12491 1 1 46 SER O O 2.705 -4.917 11.514 1.00 . A A . 46 SER O 1 1
18 12492 1 1 46 SER OG O 3.170 -4.982 15.673 1.00 . A A . 46 SER OG 1 1
18 12493 1 1 47 VAL C C 3.906 -2.665 9.175 1.00 . A A . 47 VAL C 1 1
18 12494 1 1 47 VAL CA C 2.637 -2.606 10.033 1.00 . A A . 47 VAL CA 1 1
18 12495 1 1 47 VAL CB C 1.799 -1.340 9.710 1.00 . A A . 47 VAL CB 1 1
18 12496 1 1 47 VAL CG1 C 2.490 -0.068 10.186 1.00 . A A . 47 VAL CG1 1 1
18 12497 1 1 47 VAL CG2 C 1.476 -1.266 8.220 1.00 . A A . 47 VAL CG2 1 1
18 12498 1 1 47 VAL H H 3.208 -1.871 11.931 1.00 . A A . 47 VAL H 1 1
18 12499 1 1 47 VAL HA H 2.031 -3.470 9.800 1.00 . A A . 47 VAL HA 1 1
18 12500 1 1 47 VAL HB H 0.863 -1.421 10.244 1.00 . A A . 47 VAL HB 1 1
18 12501 1 1 47 VAL HG11 H 1.886 0.790 9.930 1.00 . A A . 47 VAL HG11 1 1
18 12502 1 1 47 VAL HG12 H 3.456 0.017 9.710 1.00 . A A . 47 VAL HG12 1 1
18 12503 1 1 47 VAL HG13 H 2.619 -0.109 11.256 1.00 . A A . 47 VAL HG13 1 1
18 12504 1 1 47 VAL HG21 H 0.906 -2.136 7.930 1.00 . A A . 47 VAL HG21 1 1
18 12505 1 1 47 VAL HG22 H 2.397 -1.233 7.654 1.00 . A A . 47 VAL HG22 1 1
18 12506 1 1 47 VAL HG23 H 0.901 -0.376 8.021 1.00 . A A . 47 VAL HG23 1 1
18 12507 1 1 47 VAL N N 2.976 -2.689 11.442 1.00 . A A . 47 VAL N 1 1
18 12508 1 1 47 VAL O O 4.544 -1.654 8.887 1.00 . A A . 47 VAL O 1 1
18 12509 1 1 48 LEU C C 5.038 -4.271 6.526 1.00 . A A . 48 LEU C 1 1
18 12510 1 1 48 LEU CA C 5.468 -4.085 7.973 1.00 . A A . 48 LEU CA 1 1
18 12511 1 1 48 LEU CB C 6.288 -5.300 8.440 1.00 . A A . 48 LEU CB 1 1
18 12512 1 1 48 LEU CD1 C 7.956 -3.860 9.656 1.00 . A A . 48 LEU CD1 1 1
18 12513 1 1 48 LEU CD2 C 6.203 -5.079 10.954 1.00 . A A . 48 LEU CD2 1 1
18 12514 1 1 48 LEU CG C 7.103 -5.115 9.730 1.00 . A A . 48 LEU CG 1 1
18 12515 1 1 48 LEU H H 3.786 -4.657 9.117 1.00 . A A . 48 LEU H 1 1
18 12516 1 1 48 LEU HA H 6.083 -3.200 8.040 1.00 . A A . 48 LEU HA 1 1
18 12517 1 1 48 LEU HB2 H 5.607 -6.124 8.590 1.00 . A A . 48 LEU HB2 1 1
18 12518 1 1 48 LEU HB3 H 6.971 -5.565 7.648 1.00 . A A . 48 LEU HB3 1 1
18 12519 1 1 48 LEU HD11 H 8.652 -3.944 8.833 1.00 . A A . 48 LEU HD11 1 1
18 12520 1 1 48 LEU HD12 H 8.503 -3.740 10.578 1.00 . A A . 48 LEU HD12 1 1
18 12521 1 1 48 LEU HD13 H 7.319 -3.000 9.502 1.00 . A A . 48 LEU HD13 1 1
18 12522 1 1 48 LEU HD21 H 5.647 -6.002 11.020 1.00 . A A . 48 LEU HD21 1 1
18 12523 1 1 48 LEU HD22 H 5.517 -4.249 10.873 1.00 . A A . 48 LEU HD22 1 1
18 12524 1 1 48 LEU HD23 H 6.810 -4.959 11.840 1.00 . A A . 48 LEU HD23 1 1
18 12525 1 1 48 LEU HG H 7.772 -5.957 9.836 1.00 . A A . 48 LEU HG 1 1
18 12526 1 1 48 LEU N N 4.297 -3.878 8.813 1.00 . A A . 48 LEU N 1 1
18 12527 1 1 48 LEU O O 4.432 -5.316 6.218 1.00 . A A . 48 LEU O 1 1
18 12528 1 1 48 LEU OXT O 5.300 -3.369 5.705 1.00 . A A . 48 LEU OXT 1 1
19 12529 1 1 1 SER C C -4.794 6.431 -0.243 1.00 . A A . 1 SER C 1 1
19 12530 1 1 1 SER CA C -5.633 6.965 -1.393 1.00 . A A . 1 SER CA 1 1
19 12531 1 1 1 SER CB C -5.658 5.961 -2.545 1.00 . A A . 1 SER CB 1 1
19 12532 1 1 1 SER H1 H -5.694 8.648 -2.612 1.00 . A A . 1 SER H1 1 1
19 12533 1 1 1 SER H2 H -4.132 8.111 -2.256 1.00 . A A . 1 SER H2 1 1
19 12534 1 1 1 SER H3 H -5.030 8.930 -1.076 1.00 . A A . 1 SER H3 1 1
19 12535 1 1 1 SER HA H -6.641 7.131 -1.043 1.00 . A A . 1 SER HA 1 1
19 12536 1 1 1 SER HB2 H -4.645 5.731 -2.843 1.00 . A A . 1 SER HB2 1 1
19 12537 1 1 1 SER HB3 H -6.154 5.055 -2.223 1.00 . A A . 1 SER HB3 1 1
19 12538 1 1 1 SER HG H -7.310 6.384 -3.526 1.00 . A A . 1 SER HG 1 1
19 12539 1 1 1 SER N N -5.087 8.252 -1.866 1.00 . A A . 1 SER N 1 1
19 12540 1 1 1 SER O O -3.568 6.526 -0.264 1.00 . A A . 1 SER O 1 1
19 12541 1 1 1 SER OG O -6.354 6.493 -3.661 1.00 . A A . 1 SER OG 1 1
19 12542 1 1 2 SER C C -4.748 3.844 1.889 1.00 . A A . 2 SER C 1 1
19 12543 1 1 2 SER CA C -4.773 5.370 1.931 1.00 . A A . 2 SER CA 1 1
19 12544 1 1 2 SER CB C -5.463 5.872 3.195 1.00 . A A . 2 SER CB 1 1
19 12545 1 1 2 SER H H -6.443 5.844 0.729 1.00 . A A . 2 SER H 1 1
19 12546 1 1 2 SER HA H -3.759 5.737 1.913 1.00 . A A . 2 SER HA 1 1
19 12547 1 1 2 SER HB2 H -6.455 5.448 3.255 1.00 . A A . 2 SER HB2 1 1
19 12548 1 1 2 SER HB3 H -4.890 5.578 4.060 1.00 . A A . 2 SER HB3 1 1
19 12549 1 1 2 SER HG H -5.532 7.594 2.257 1.00 . A A . 2 SER HG 1 1
19 12550 1 1 2 SER N N -5.458 5.895 0.767 1.00 . A A . 2 SER N 1 1
19 12551 1 1 2 SER O O -5.730 3.183 2.228 1.00 . A A . 2 SER O 1 1
19 12552 1 1 2 SER OG O -5.568 7.288 3.171 1.00 . A A . 2 SER OG 1 1
19 12553 1 1 3 LEU C C -2.861 1.209 2.492 1.00 . A A . 3 LEU C 1 1
19 12554 1 1 3 LEU CA C -3.497 1.858 1.271 1.00 . A A . 3 LEU CA 1 1
19 12555 1 1 3 LEU CB C -2.658 1.565 0.026 1.00 . A A . 3 LEU CB 1 1
19 12556 1 1 3 LEU CD1 C -2.219 1.906 -2.417 1.00 . A A . 3 LEU CD1 1 1
19 12557 1 1 3 LEU CD2 C -4.572 1.748 -1.587 1.00 . A A . 3 LEU CD2 1 1
19 12558 1 1 3 LEU CG C -3.160 2.215 -1.264 1.00 . A A . 3 LEU CG 1 1
19 12559 1 1 3 LEU H H -2.855 3.875 1.250 1.00 . A A . 3 LEU H 1 1
19 12560 1 1 3 LEU HA H -4.485 1.447 1.132 1.00 . A A . 3 LEU HA 1 1
19 12561 1 1 3 LEU HB2 H -1.649 1.908 0.209 1.00 . A A . 3 LEU HB2 1 1
19 12562 1 1 3 LEU HB3 H -2.634 0.496 -0.123 1.00 . A A . 3 LEU HB3 1 1
19 12563 1 1 3 LEU HD11 H -1.239 2.305 -2.199 1.00 . A A . 3 LEU HD11 1 1
19 12564 1 1 3 LEU HD12 H -2.598 2.355 -3.323 1.00 . A A . 3 LEU HD12 1 1
19 12565 1 1 3 LEU HD13 H -2.151 0.836 -2.546 1.00 . A A . 3 LEU HD13 1 1
19 12566 1 1 3 LEU HD21 H -4.908 2.221 -2.499 1.00 . A A . 3 LEU HD21 1 1
19 12567 1 1 3 LEU HD22 H -5.236 2.016 -0.777 1.00 . A A . 3 LEU HD22 1 1
19 12568 1 1 3 LEU HD23 H -4.577 0.677 -1.715 1.00 . A A . 3 LEU HD23 1 1
19 12569 1 1 3 LEU HG H -3.184 3.288 -1.132 1.00 . A A . 3 LEU HG 1 1
19 12570 1 1 3 LEU N N -3.625 3.295 1.453 1.00 . A A . 3 LEU N 1 1
19 12571 1 1 3 LEU O O -3.365 0.212 3.007 1.00 . A A . 3 LEU O 1 1
19 12572 1 1 4 LEU C C -0.200 2.344 4.745 1.00 . A A . 4 LEU C 1 1
19 12573 1 1 4 LEU CA C -1.035 1.247 4.097 1.00 . A A . 4 LEU CA 1 1
19 12574 1 1 4 LEU CB C -0.134 0.070 3.681 1.00 . A A . 4 LEU CB 1 1
19 12575 1 1 4 LEU CD1 C 2.083 -0.694 2.805 1.00 . A A . 4 LEU CD1 1 1
19 12576 1 1 4 LEU CD2 C 0.577 0.612 1.322 1.00 . A A . 4 LEU CD2 1 1
19 12577 1 1 4 LEU CG C 1.043 0.411 2.756 1.00 . A A . 4 LEU CG 1 1
19 12578 1 1 4 LEU H H -1.432 2.604 2.528 1.00 . A A . 4 LEU H 1 1
19 12579 1 1 4 LEU HA H -1.764 0.897 4.813 1.00 . A A . 4 LEU HA 1 1
19 12580 1 1 4 LEU HB2 H 0.268 -0.378 4.580 1.00 . A A . 4 LEU HB2 1 1
19 12581 1 1 4 LEU HB3 H -0.749 -0.665 3.184 1.00 . A A . 4 LEU HB3 1 1
19 12582 1 1 4 LEU HD11 H 2.901 -0.446 2.144 1.00 . A A . 4 LEU HD11 1 1
19 12583 1 1 4 LEU HD12 H 1.635 -1.625 2.490 1.00 . A A . 4 LEU HD12 1 1
19 12584 1 1 4 LEU HD13 H 2.452 -0.796 3.815 1.00 . A A . 4 LEU HD13 1 1
19 12585 1 1 4 LEU HD21 H -0.134 1.425 1.287 1.00 . A A . 4 LEU HD21 1 1
19 12586 1 1 4 LEU HD22 H 0.109 -0.294 0.965 1.00 . A A . 4 LEU HD22 1 1
19 12587 1 1 4 LEU HD23 H 1.426 0.849 0.698 1.00 . A A . 4 LEU HD23 1 1
19 12588 1 1 4 LEU HG H 1.506 1.325 3.094 1.00 . A A . 4 LEU HG 1 1
19 12589 1 1 4 LEU N N -1.760 1.784 2.955 1.00 . A A . 4 LEU N 1 1
19 12590 1 1 4 LEU O O -0.396 3.524 4.456 1.00 . A A . 4 LEU O 1 1
19 12591 1 1 5 GLU C C 2.403 3.679 5.244 1.00 . A A . 5 GLU C 1 1
19 12592 1 1 5 GLU CA C 1.617 2.887 6.288 1.00 . A A . 5 GLU CA 1 1
19 12593 1 1 5 GLU CB C 2.577 2.134 7.215 1.00 . A A . 5 GLU CB 1 1
19 12594 1 1 5 GLU CD C 3.221 4.257 8.424 1.00 . A A . 5 GLU CD 1 1
19 12595 1 1 5 GLU CG C 2.800 2.812 8.560 1.00 . A A . 5 GLU CG 1 1
19 12596 1 1 5 GLU H H 0.791 0.993 5.836 1.00 . A A . 5 GLU H 1 1
19 12597 1 1 5 GLU HA H 1.017 3.570 6.871 1.00 . A A . 5 GLU HA 1 1
19 12598 1 1 5 GLU HB2 H 2.181 1.148 7.397 1.00 . A A . 5 GLU HB2 1 1
19 12599 1 1 5 GLU HB3 H 3.536 2.041 6.722 1.00 . A A . 5 GLU HB3 1 1
19 12600 1 1 5 GLU HG2 H 1.881 2.775 9.123 1.00 . A A . 5 GLU HG2 1 1
19 12601 1 1 5 GLU HG3 H 3.573 2.277 9.094 1.00 . A A . 5 GLU HG3 1 1
19 12602 1 1 5 GLU N N 0.719 1.946 5.625 1.00 . A A . 5 GLU N 1 1
19 12603 1 1 5 GLU O O 2.224 4.889 5.099 1.00 . A A . 5 GLU O 1 1
19 12604 1 1 5 GLU OE1 O 4.371 4.505 7.994 1.00 . A A . 5 GLU OE1 1 1
19 12605 1 1 5 GLU OE2 O 2.398 5.146 8.729 1.00 . A A . 5 GLU OE2 1 1
19 12606 1 1 6 LYS C C 3.092 3.571 2.150 1.00 . A A . 6 LYS C 1 1
19 12607 1 1 6 LYS CA C 3.968 3.605 3.393 1.00 . A A . 6 LYS CA 1 1
19 12608 1 1 6 LYS CB C 5.319 2.925 3.133 1.00 . A A . 6 LYS CB 1 1
19 12609 1 1 6 LYS CD C 6.210 3.307 5.467 1.00 . A A . 6 LYS CD 1 1
19 12610 1 1 6 LYS CE C 7.217 4.084 6.300 1.00 . A A . 6 LYS CE 1 1
19 12611 1 1 6 LYS CG C 6.457 3.489 3.976 1.00 . A A . 6 LYS CG 1 1
19 12612 1 1 6 LYS H H 3.412 2.042 4.705 1.00 . A A . 6 LYS H 1 1
19 12613 1 1 6 LYS HA H 4.144 4.639 3.659 1.00 . A A . 6 LYS HA 1 1
19 12614 1 1 6 LYS HB2 H 5.226 1.870 3.349 1.00 . A A . 6 LYS HB2 1 1
19 12615 1 1 6 LYS HB3 H 5.575 3.049 2.093 1.00 . A A . 6 LYS HB3 1 1
19 12616 1 1 6 LYS HD2 H 5.217 3.661 5.701 1.00 . A A . 6 LYS HD2 1 1
19 12617 1 1 6 LYS HD3 H 6.287 2.257 5.710 1.00 . A A . 6 LYS HD3 1 1
19 12618 1 1 6 LYS HE2 H 8.212 3.733 6.062 1.00 . A A . 6 LYS HE2 1 1
19 12619 1 1 6 LYS HE3 H 7.136 5.132 6.048 1.00 . A A . 6 LYS HE3 1 1
19 12620 1 1 6 LYS HG2 H 7.374 2.983 3.711 1.00 . A A . 6 LYS HG2 1 1
19 12621 1 1 6 LYS HG3 H 6.555 4.544 3.764 1.00 . A A . 6 LYS HG3 1 1
19 12622 1 1 6 LYS HZ1 H 7.601 4.551 8.301 1.00 . A A . 6 LYS HZ1 1 1
19 12623 1 1 6 LYS HZ2 H 7.168 2.931 8.037 1.00 . A A . 6 LYS HZ2 1 1
19 12624 1 1 6 LYS HZ3 H 5.981 4.145 7.984 1.00 . A A . 6 LYS HZ3 1 1
19 12625 1 1 6 LYS N N 3.259 2.987 4.503 1.00 . A A . 6 LYS N 1 1
19 12626 1 1 6 LYS NZ N 6.977 3.915 7.757 1.00 . A A . 6 LYS NZ 1 1
19 12627 1 1 6 LYS O O 3.307 2.784 1.230 1.00 . A A . 6 LYS O 1 1
19 12628 1 1 7 GLY C C -0.183 5.097 1.589 1.00 . A A . 7 GLY C 1 1
19 12629 1 1 7 GLY CA C 1.109 4.481 1.102 1.00 . A A . 7 GLY CA 1 1
19 12630 1 1 7 GLY H H 1.954 4.979 2.966 1.00 . A A . 7 GLY H 1 1
19 12631 1 1 7 GLY HA2 H 1.515 5.083 0.302 1.00 . A A . 7 GLY HA2 1 1
19 12632 1 1 7 GLY HA3 H 0.909 3.486 0.734 1.00 . A A . 7 GLY HA3 1 1
19 12633 1 1 7 GLY N N 2.069 4.406 2.178 1.00 . A A . 7 GLY N 1 1
19 12634 1 1 7 GLY O O -1.272 4.678 1.206 1.00 . A A . 7 GLY O 1 1
19 12635 1 1 8 LEU C C -1.500 8.023 2.279 1.00 . A A . 8 LEU C 1 1
19 12636 1 1 8 LEU CA C -1.185 6.759 3.064 1.00 . A A . 8 LEU CA 1 1
19 12637 1 1 8 LEU CB C -0.864 7.114 4.520 1.00 . A A . 8 LEU CB 1 1
19 12638 1 1 8 LEU CD1 C -3.069 6.647 5.623 1.00 . A A . 8 LEU CD1 1 1
19 12639 1 1 8 LEU CD2 C -1.504 8.323 6.621 1.00 . A A . 8 LEU CD2 1 1
19 12640 1 1 8 LEU CG C -2.019 7.707 5.329 1.00 . A A . 8 LEU CG 1 1
19 12641 1 1 8 LEU H H 0.859 6.373 2.708 1.00 . A A . 8 LEU H 1 1
19 12642 1 1 8 LEU HA H -2.033 6.093 3.031 1.00 . A A . 8 LEU HA 1 1
19 12643 1 1 8 LEU HB2 H -0.529 6.215 5.018 1.00 . A A . 8 LEU HB2 1 1
19 12644 1 1 8 LEU HB3 H -0.052 7.826 4.521 1.00 . A A . 8 LEU HB3 1 1
19 12645 1 1 8 LEU HD11 H -3.454 6.253 4.693 1.00 . A A . 8 LEU HD11 1 1
19 12646 1 1 8 LEU HD12 H -3.876 7.087 6.189 1.00 . A A . 8 LEU HD12 1 1
19 12647 1 1 8 LEU HD13 H -2.622 5.846 6.194 1.00 . A A . 8 LEU HD13 1 1
19 12648 1 1 8 LEU HD21 H -2.334 8.726 7.184 1.00 . A A . 8 LEU HD21 1 1
19 12649 1 1 8 LEU HD22 H -0.807 9.116 6.390 1.00 . A A . 8 LEU HD22 1 1
19 12650 1 1 8 LEU HD23 H -1.006 7.566 7.207 1.00 . A A . 8 LEU HD23 1 1
19 12651 1 1 8 LEU HG H -2.489 8.489 4.750 1.00 . A A . 8 LEU HG 1 1
19 12652 1 1 8 LEU N N -0.044 6.083 2.463 1.00 . A A . 8 LEU N 1 1
19 12653 1 1 8 LEU O O -2.644 8.474 2.219 1.00 . A A . 8 LEU O 1 1
19 12654 1 1 9 ASP C C -1.127 9.529 -0.488 1.00 . A A . 9 ASP C 1 1
19 12655 1 1 9 ASP CA C -0.558 9.804 0.900 1.00 . A A . 9 ASP CA 1 1
19 12656 1 1 9 ASP CB C 0.826 10.449 0.786 1.00 . A A . 9 ASP CB 1 1
19 12657 1 1 9 ASP CG C 1.857 9.486 0.229 1.00 . A A . 9 ASP CG 1 1
19 12658 1 1 9 ASP H H 0.420 8.144 1.757 1.00 . A A . 9 ASP H 1 1
19 12659 1 1 9 ASP HA H -1.215 10.481 1.418 1.00 . A A . 9 ASP HA 1 1
19 12660 1 1 9 ASP HB2 H 0.767 11.304 0.128 1.00 . A A . 9 ASP HB2 1 1
19 12661 1 1 9 ASP HB3 H 1.151 10.772 1.764 1.00 . A A . 9 ASP HB3 1 1
19 12662 1 1 9 ASP N N -0.460 8.578 1.677 1.00 . A A . 9 ASP N 1 1
19 12663 1 1 9 ASP O O -2.130 10.120 -0.892 1.00 . A A . 9 ASP O 1 1
19 12664 1 1 9 ASP OD1 O 2.282 8.580 0.970 1.00 . A A . 9 ASP OD1 1 1
19 12665 1 1 9 ASP OD2 O 2.210 9.614 -0.964 1.00 . A A . 9 ASP OD2 1 1
19 12666 1 1 10 GLY C C -0.465 9.512 -3.492 1.00 . A A . 10 GLY C 1 1
19 12667 1 1 10 GLY CA C -0.862 8.364 -2.585 1.00 . A A . 10 GLY CA 1 1
19 12668 1 1 10 GLY H H 0.258 8.125 -0.809 1.00 . A A . 10 GLY H 1 1
19 12669 1 1 10 GLY HA2 H -0.372 7.459 -2.921 1.00 . A A . 10 GLY HA2 1 1
19 12670 1 1 10 GLY HA3 H -1.931 8.227 -2.641 1.00 . A A . 10 GLY HA3 1 1
19 12671 1 1 10 GLY N N -0.487 8.621 -1.212 1.00 . A A . 10 GLY N 1 1
19 12672 1 1 10 GLY O O -1.041 9.697 -4.563 1.00 . A A . 10 GLY O 1 1
19 12673 1 1 11 ALA C C 2.505 11.470 -3.853 1.00 . A A . 11 ALA C 1 1
19 12674 1 1 11 ALA CA C 0.983 11.449 -3.789 1.00 . A A . 11 ALA CA 1 1
19 12675 1 1 11 ALA CB C 0.455 12.720 -3.141 1.00 . A A . 11 ALA CB 1 1
19 12676 1 1 11 ALA H H 0.973 10.042 -2.206 1.00 . A A . 11 ALA H 1 1
19 12677 1 1 11 ALA HA H 0.588 11.390 -4.794 1.00 . A A . 11 ALA HA 1 1
19 12678 1 1 11 ALA HB1 H -0.624 12.682 -3.104 1.00 . A A . 11 ALA HB1 1 1
19 12679 1 1 11 ALA HB2 H 0.765 13.576 -3.721 1.00 . A A . 11 ALA HB2 1 1
19 12680 1 1 11 ALA HB3 H 0.846 12.802 -2.137 1.00 . A A . 11 ALA HB3 1 1
19 12681 1 1 11 ALA N N 0.526 10.278 -3.055 1.00 . A A . 11 ALA N 1 1
19 12682 1 1 11 ALA O O 3.090 11.560 -4.930 1.00 . A A . 11 ALA O 1 1
19 12683 1 1 12 LYS C C 5.062 9.942 -3.126 1.00 . A A . 12 LYS C 1 1
19 12684 1 1 12 LYS CA C 4.590 11.293 -2.617 1.00 . A A . 12 LYS CA 1 1
19 12685 1 1 12 LYS CB C 5.065 11.519 -1.179 1.00 . A A . 12 LYS CB 1 1
19 12686 1 1 12 LYS CD C 5.708 13.927 -1.479 1.00 . A A . 12 LYS CD 1 1
19 12687 1 1 12 LYS CE C 5.533 15.357 -0.985 1.00 . A A . 12 LYS CE 1 1
19 12688 1 1 12 LYS CG C 4.860 12.944 -0.688 1.00 . A A . 12 LYS CG 1 1
19 12689 1 1 12 LYS H H 2.609 11.274 -1.862 1.00 . A A . 12 LYS H 1 1
19 12690 1 1 12 LYS HA H 4.993 12.069 -3.253 1.00 . A A . 12 LYS HA 1 1
19 12691 1 1 12 LYS HB2 H 4.522 10.853 -0.524 1.00 . A A . 12 LYS HB2 1 1
19 12692 1 1 12 LYS HB3 H 6.119 11.288 -1.120 1.00 . A A . 12 LYS HB3 1 1
19 12693 1 1 12 LYS HD2 H 6.746 13.649 -1.381 1.00 . A A . 12 LYS HD2 1 1
19 12694 1 1 12 LYS HD3 H 5.417 13.877 -2.519 1.00 . A A . 12 LYS HD3 1 1
19 12695 1 1 12 LYS HE2 H 6.158 16.008 -1.577 1.00 . A A . 12 LYS HE2 1 1
19 12696 1 1 12 LYS HE3 H 4.498 15.644 -1.112 1.00 . A A . 12 LYS HE3 1 1
19 12697 1 1 12 LYS HG2 H 3.819 13.209 -0.799 1.00 . A A . 12 LYS HG2 1 1
19 12698 1 1 12 LYS HG3 H 5.139 13.001 0.355 1.00 . A A . 12 LYS HG3 1 1
19 12699 1 1 12 LYS HZ1 H 6.756 14.940 0.662 1.00 . A A . 12 LYS HZ1 1 1
19 12700 1 1 12 LYS HZ2 H 5.126 15.170 1.059 1.00 . A A . 12 LYS HZ2 1 1
19 12701 1 1 12 LYS HZ3 H 6.103 16.507 0.670 1.00 . A A . 12 LYS HZ3 1 1
19 12702 1 1 12 LYS N N 3.137 11.355 -2.693 1.00 . A A . 12 LYS N 1 1
19 12703 1 1 12 LYS NZ N 5.903 15.506 0.448 1.00 . A A . 12 LYS NZ 1 1
19 12704 1 1 12 LYS O O 6.095 9.835 -3.789 1.00 . A A . 12 LYS O 1 1
19 12705 1 1 13 LYS C C 4.396 7.562 -4.859 1.00 . A A . 13 LYS C 1 1
19 12706 1 1 13 LYS CA C 4.524 7.576 -3.336 1.00 . A A . 13 LYS CA 1 1
19 12707 1 1 13 LYS CB C 3.532 6.592 -2.684 1.00 . A A . 13 LYS CB 1 1
19 12708 1 1 13 LYS CD C 2.937 4.807 -4.381 1.00 . A A . 13 LYS CD 1 1
19 12709 1 1 13 LYS CE C 3.137 3.358 -4.799 1.00 . A A . 13 LYS CE 1 1
19 12710 1 1 13 LYS CG C 3.699 5.132 -3.101 1.00 . A A . 13 LYS CG 1 1
19 12711 1 1 13 LYS H H 3.509 9.066 -2.222 1.00 . A A . 13 LYS H 1 1
19 12712 1 1 13 LYS HA H 5.531 7.297 -3.066 1.00 . A A . 13 LYS HA 1 1
19 12713 1 1 13 LYS HB2 H 3.650 6.647 -1.613 1.00 . A A . 13 LYS HB2 1 1
19 12714 1 1 13 LYS HB3 H 2.526 6.899 -2.938 1.00 . A A . 13 LYS HB3 1 1
19 12715 1 1 13 LYS HD2 H 1.885 4.982 -4.215 1.00 . A A . 13 LYS HD2 1 1
19 12716 1 1 13 LYS HD3 H 3.291 5.452 -5.171 1.00 . A A . 13 LYS HD3 1 1
19 12717 1 1 13 LYS HE2 H 4.191 3.183 -4.956 1.00 . A A . 13 LYS HE2 1 1
19 12718 1 1 13 LYS HE3 H 2.781 2.717 -4.007 1.00 . A A . 13 LYS HE3 1 1
19 12719 1 1 13 LYS HG2 H 4.748 4.934 -3.263 1.00 . A A . 13 LYS HG2 1 1
19 12720 1 1 13 LYS HG3 H 3.332 4.502 -2.305 1.00 . A A . 13 LYS HG3 1 1
19 12721 1 1 13 LYS HZ1 H 2.522 2.025 -6.284 1.00 . A A . 13 LYS HZ1 1 1
19 12722 1 1 13 LYS HZ2 H 2.765 3.608 -6.843 1.00 . A A . 13 LYS HZ2 1 1
19 12723 1 1 13 LYS HZ3 H 1.385 3.231 -5.930 1.00 . A A . 13 LYS HZ3 1 1
19 12724 1 1 13 LYS N N 4.276 8.916 -2.826 1.00 . A A . 13 LYS N 1 1
19 12725 1 1 13 LYS NZ N 2.402 3.034 -6.050 1.00 . A A . 13 LYS NZ 1 1
19 12726 1 1 13 LYS O O 5.082 6.806 -5.548 1.00 . A A . 13 LYS O 1 1
19 12727 1 1 14 ALA C C 4.351 9.146 -7.593 1.00 . A A . 14 ALA C 1 1
19 12728 1 1 14 ALA CA C 3.241 8.466 -6.799 1.00 . A A . 14 ALA CA 1 1
19 12729 1 1 14 ALA CB C 1.915 9.166 -7.037 1.00 . A A . 14 ALA CB 1 1
19 12730 1 1 14 ALA H H 3.091 9.066 -4.781 1.00 . A A . 14 ALA H 1 1
19 12731 1 1 14 ALA HA H 3.144 7.446 -7.143 1.00 . A A . 14 ALA HA 1 1
19 12732 1 1 14 ALA HB1 H 1.646 9.087 -8.079 1.00 . A A . 14 ALA HB1 1 1
19 12733 1 1 14 ALA HB2 H 2.004 10.207 -6.767 1.00 . A A . 14 ALA HB2 1 1
19 12734 1 1 14 ALA HB3 H 1.150 8.702 -6.432 1.00 . A A . 14 ALA HB3 1 1
19 12735 1 1 14 ALA N N 3.535 8.428 -5.376 1.00 . A A . 14 ALA N 1 1
19 12736 1 1 14 ALA O O 4.695 8.705 -8.689 1.00 . A A . 14 ALA O 1 1
19 12737 1 1 15 VAL C C 7.297 10.221 -7.692 1.00 . A A . 15 VAL C 1 1
19 12738 1 1 15 VAL CA C 5.958 10.955 -7.743 1.00 . A A . 15 VAL CA 1 1
19 12739 1 1 15 VAL CB C 6.131 12.391 -7.193 1.00 . A A . 15 VAL CB 1 1
19 12740 1 1 15 VAL CG1 C 4.864 13.207 -7.416 1.00 . A A . 15 VAL CG1 1 1
19 12741 1 1 15 VAL CG2 C 6.514 12.377 -5.718 1.00 . A A . 15 VAL CG2 1 1
19 12742 1 1 15 VAL H H 4.619 10.515 -6.156 1.00 . A A . 15 VAL H 1 1
19 12743 1 1 15 VAL HA H 5.655 11.033 -8.778 1.00 . A A . 15 VAL HA 1 1
19 12744 1 1 15 VAL HB H 6.930 12.864 -7.743 1.00 . A A . 15 VAL HB 1 1
19 12745 1 1 15 VAL HG11 H 4.032 12.724 -6.925 1.00 . A A . 15 VAL HG11 1 1
19 12746 1 1 15 VAL HG12 H 4.667 13.278 -8.475 1.00 . A A . 15 VAL HG12 1 1
19 12747 1 1 15 VAL HG13 H 4.999 14.198 -7.007 1.00 . A A . 15 VAL HG13 1 1
19 12748 1 1 15 VAL HG21 H 6.615 13.392 -5.361 1.00 . A A . 15 VAL HG21 1 1
19 12749 1 1 15 VAL HG22 H 7.455 11.858 -5.595 1.00 . A A . 15 VAL HG22 1 1
19 12750 1 1 15 VAL HG23 H 5.749 11.869 -5.150 1.00 . A A . 15 VAL HG23 1 1
19 12751 1 1 15 VAL N N 4.914 10.214 -7.042 1.00 . A A . 15 VAL N 1 1
19 12752 1 1 15 VAL O O 8.134 10.376 -8.585 1.00 . A A . 15 VAL O 1 1
19 12753 1 1 16 GLY C C 9.892 9.460 -6.033 1.00 . A A . 16 GLY C 1 1
19 12754 1 1 16 GLY CA C 8.712 8.641 -6.520 1.00 . A A . 16 GLY CA 1 1
19 12755 1 1 16 GLY H H 6.814 9.378 -5.944 1.00 . A A . 16 GLY H 1 1
19 12756 1 1 16 GLY HA2 H 8.536 7.837 -5.822 1.00 . A A . 16 GLY HA2 1 1
19 12757 1 1 16 GLY HA3 H 8.956 8.217 -7.484 1.00 . A A . 16 GLY HA3 1 1
19 12758 1 1 16 GLY N N 7.497 9.426 -6.645 1.00 . A A . 16 GLY N 1 1
19 12759 1 1 16 GLY O O 10.446 9.192 -4.968 1.00 . A A . 16 GLY O 1 1
19 12760 1 1 17 GLY C C 12.698 10.920 -7.054 1.00 . A A . 17 GLY C 1 1
19 12761 1 1 17 GLY CA C 11.373 11.326 -6.439 1.00 . A A . 17 GLY CA 1 1
19 12762 1 1 17 GLY H H 9.818 10.591 -7.679 1.00 . A A . 17 GLY H 1 1
19 12763 1 1 17 GLY HA2 H 11.139 12.334 -6.752 1.00 . A A . 17 GLY HA2 1 1
19 12764 1 1 17 GLY HA3 H 11.469 11.308 -5.363 1.00 . A A . 17 GLY HA3 1 1
19 12765 1 1 17 GLY N N 10.284 10.451 -6.824 1.00 . A A . 17 GLY N 1 1
19 12766 1 1 17 GLY O O 13.650 11.694 -7.044 1.00 . A A . 17 GLY O 1 1
19 12767 1 1 18 LEU C C 14.554 10.065 -9.284 1.00 . A A . 18 LEU C 1 1
19 12768 1 1 18 LEU CA C 13.987 9.171 -8.181 1.00 . A A . 18 LEU CA 1 1
19 12769 1 1 18 LEU CB C 13.754 7.762 -8.734 1.00 . A A . 18 LEU CB 1 1
19 12770 1 1 18 LEU CD1 C 13.186 5.349 -8.362 1.00 . A A . 18 LEU CD1 1 1
19 12771 1 1 18 LEU CD2 C 14.401 6.625 -6.591 1.00 . A A . 18 LEU CD2 1 1
19 12772 1 1 18 LEU CG C 13.360 6.706 -7.698 1.00 . A A . 18 LEU CG 1 1
19 12773 1 1 18 LEU H H 11.933 9.170 -7.646 1.00 . A A . 18 LEU H 1 1
19 12774 1 1 18 LEU HA H 14.709 9.113 -7.383 1.00 . A A . 18 LEU HA 1 1
19 12775 1 1 18 LEU HB2 H 12.968 7.817 -9.475 1.00 . A A . 18 LEU HB2 1 1
19 12776 1 1 18 LEU HB3 H 14.661 7.436 -9.221 1.00 . A A . 18 LEU HB3 1 1
19 12777 1 1 18 LEU HD11 H 14.120 5.043 -8.808 1.00 . A A . 18 LEU HD11 1 1
19 12778 1 1 18 LEU HD12 H 12.427 5.419 -9.127 1.00 . A A . 18 LEU HD12 1 1
19 12779 1 1 18 LEU HD13 H 12.884 4.622 -7.622 1.00 . A A . 18 LEU HD13 1 1
19 12780 1 1 18 LEU HD21 H 14.475 7.581 -6.095 1.00 . A A . 18 LEU HD21 1 1
19 12781 1 1 18 LEU HD22 H 15.360 6.365 -7.017 1.00 . A A . 18 LEU HD22 1 1
19 12782 1 1 18 LEU HD23 H 14.108 5.869 -5.877 1.00 . A A . 18 LEU HD23 1 1
19 12783 1 1 18 LEU HG H 12.416 6.982 -7.251 1.00 . A A . 18 LEU HG 1 1
19 12784 1 1 18 LEU N N 12.747 9.715 -7.618 1.00 . A A . 18 LEU N 1 1
19 12785 1 1 18 LEU O O 15.765 10.114 -9.497 1.00 . A A . 18 LEU O 1 1
19 12786 1 1 19 GLY C C 13.695 13.086 -10.798 1.00 . A A . 19 GLY C 1 1
19 12787 1 1 19 GLY CA C 14.120 11.654 -11.040 1.00 . A A . 19 GLY CA 1 1
19 12788 1 1 19 GLY H H 12.724 10.665 -9.802 1.00 . A A . 19 GLY H 1 1
19 12789 1 1 19 GLY HA2 H 15.197 11.615 -11.101 1.00 . A A . 19 GLY HA2 1 1
19 12790 1 1 19 GLY HA3 H 13.704 11.322 -11.978 1.00 . A A . 19 GLY HA3 1 1
19 12791 1 1 19 GLY N N 13.677 10.762 -9.990 1.00 . A A . 19 GLY N 1 1
19 12792 1 1 19 GLY O O 13.659 13.893 -11.725 1.00 . A A . 19 GLY O 1 1
19 12793 1 1 20 LYS C C 13.868 15.365 -8.189 1.00 . A A . 20 LYS C 1 1
19 12794 1 1 20 LYS CA C 12.919 14.744 -9.207 1.00 . A A . 20 LYS CA 1 1
19 12795 1 1 20 LYS CB C 11.485 14.734 -8.646 1.00 . A A . 20 LYS CB 1 1
19 12796 1 1 20 LYS CD C 10.369 13.041 -10.171 1.00 . A A . 20 LYS CD 1 1
19 12797 1 1 20 LYS CE C 9.222 12.781 -11.141 1.00 . A A . 20 LYS CE 1 1
19 12798 1 1 20 LYS CG C 10.383 14.481 -9.677 1.00 . A A . 20 LYS CG 1 1
19 12799 1 1 20 LYS H H 13.448 12.728 -8.844 1.00 . A A . 20 LYS H 1 1
19 12800 1 1 20 LYS HA H 12.940 15.341 -10.109 1.00 . A A . 20 LYS HA 1 1
19 12801 1 1 20 LYS HB2 H 11.418 13.963 -7.894 1.00 . A A . 20 LYS HB2 1 1
19 12802 1 1 20 LYS HB3 H 11.296 15.689 -8.179 1.00 . A A . 20 LYS HB3 1 1
19 12803 1 1 20 LYS HD2 H 11.301 12.835 -10.672 1.00 . A A . 20 LYS HD2 1 1
19 12804 1 1 20 LYS HD3 H 10.263 12.383 -9.320 1.00 . A A . 20 LYS HD3 1 1
19 12805 1 1 20 LYS HE2 H 9.275 11.755 -11.468 1.00 . A A . 20 LYS HE2 1 1
19 12806 1 1 20 LYS HE3 H 8.288 12.944 -10.623 1.00 . A A . 20 LYS HE3 1 1
19 12807 1 1 20 LYS HG2 H 9.427 14.699 -9.223 1.00 . A A . 20 LYS HG2 1 1
19 12808 1 1 20 LYS HG3 H 10.536 15.140 -10.520 1.00 . A A . 20 LYS HG3 1 1
19 12809 1 1 20 LYS HZ1 H 8.664 13.286 -13.091 1.00 . A A . 20 LYS HZ1 1 1
19 12810 1 1 20 LYS HZ2 H 10.249 13.729 -12.699 1.00 . A A . 20 LYS HZ2 1 1
19 12811 1 1 20 LYS HZ3 H 8.942 14.625 -12.092 1.00 . A A . 20 LYS HZ3 1 1
19 12812 1 1 20 LYS N N 13.364 13.403 -9.555 1.00 . A A . 20 LYS N 1 1
19 12813 1 1 20 LYS NZ N 9.273 13.668 -12.335 1.00 . A A . 20 LYS NZ 1 1
19 12814 1 1 20 LYS O O 13.783 15.081 -6.996 1.00 . A A . 20 LYS O 1 1
19 12815 1 1 21 LEU C C 15.273 18.250 -7.421 1.00 . A A . 21 LEU C 1 1
19 12816 1 1 21 LEU CA C 15.746 16.854 -7.795 1.00 . A A . 21 LEU CA 1 1
19 12817 1 1 21 LEU CB C 17.116 16.943 -8.471 1.00 . A A . 21 LEU CB 1 1
19 12818 1 1 21 LEU CD1 C 19.181 15.840 -9.357 1.00 . A A . 21 LEU CD1 1 1
19 12819 1 1 21 LEU CD2 C 17.986 14.852 -7.395 1.00 . A A . 21 LEU CD2 1 1
19 12820 1 1 21 LEU CG C 17.827 15.609 -8.704 1.00 . A A . 21 LEU CG 1 1
19 12821 1 1 21 LEU H H 14.770 16.421 -9.622 1.00 . A A . 21 LEU H 1 1
19 12822 1 1 21 LEU HA H 15.833 16.262 -6.896 1.00 . A A . 21 LEU HA 1 1
19 12823 1 1 21 LEU HB2 H 16.986 17.427 -9.427 1.00 . A A . 21 LEU HB2 1 1
19 12824 1 1 21 LEU HB3 H 17.754 17.563 -7.860 1.00 . A A . 21 LEU HB3 1 1
19 12825 1 1 21 LEU HD11 H 19.800 16.436 -8.702 1.00 . A A . 21 LEU HD11 1 1
19 12826 1 1 21 LEU HD12 H 19.045 16.358 -10.294 1.00 . A A . 21 LEU HD12 1 1
19 12827 1 1 21 LEU HD13 H 19.661 14.890 -9.537 1.00 . A A . 21 LEU HD13 1 1
19 12828 1 1 21 LEU HD21 H 18.480 13.910 -7.583 1.00 . A A . 21 LEU HD21 1 1
19 12829 1 1 21 LEU HD22 H 17.012 14.668 -6.965 1.00 . A A . 21 LEU HD22 1 1
19 12830 1 1 21 LEU HD23 H 18.578 15.438 -6.709 1.00 . A A . 21 LEU HD23 1 1
19 12831 1 1 21 LEU HG H 17.232 15.004 -9.373 1.00 . A A . 21 LEU HG 1 1
19 12832 1 1 21 LEU N N 14.773 16.207 -8.665 1.00 . A A . 21 LEU N 1 1
19 12833 1 1 21 LEU O O 14.958 19.066 -8.289 1.00 . A A . 21 LEU O 1 1
19 12834 1 1 22 GLY C C 13.422 19.644 -4.939 1.00 . A A . 22 GLY C 1 1
19 12835 1 1 22 GLY CA C 14.753 19.786 -5.633 1.00 . A A . 22 GLY CA 1 1
19 12836 1 1 22 GLY H H 15.467 17.798 -5.485 1.00 . A A . 22 GLY H 1 1
19 12837 1 1 22 GLY HA2 H 15.479 20.177 -4.935 1.00 . A A . 22 GLY HA2 1 1
19 12838 1 1 22 GLY HA3 H 14.646 20.469 -6.462 1.00 . A A . 22 GLY HA3 1 1
19 12839 1 1 22 GLY N N 15.213 18.506 -6.127 1.00 . A A . 22 GLY N 1 1
19 12840 1 1 22 GLY O O 13.200 20.202 -3.865 1.00 . A A . 22 GLY O 1 1
19 12841 1 1 23 LYS C C 11.406 17.584 -3.810 1.00 . A A . 23 LYS C 1 1
19 12842 1 1 23 LYS CA C 11.241 18.567 -4.963 1.00 . A A . 23 LYS CA 1 1
19 12843 1 1 23 LYS CB C 10.306 17.974 -6.021 1.00 . A A . 23 LYS CB 1 1
19 12844 1 1 23 LYS CD C 9.847 20.193 -7.134 1.00 . A A . 23 LYS CD 1 1
19 12845 1 1 23 LYS CE C 9.860 20.960 -8.447 1.00 . A A . 23 LYS CE 1 1
19 12846 1 1 23 LYS CG C 10.283 18.750 -7.332 1.00 . A A . 23 LYS CG 1 1
19 12847 1 1 23 LYS H H 12.785 18.449 -6.401 1.00 . A A . 23 LYS H 1 1
19 12848 1 1 23 LYS HA H 10.825 19.490 -4.589 1.00 . A A . 23 LYS HA 1 1
19 12849 1 1 23 LYS HB2 H 10.619 16.963 -6.235 1.00 . A A . 23 LYS HB2 1 1
19 12850 1 1 23 LYS HB3 H 9.302 17.952 -5.624 1.00 . A A . 23 LYS HB3 1 1
19 12851 1 1 23 LYS HD2 H 8.847 20.206 -6.729 1.00 . A A . 23 LYS HD2 1 1
19 12852 1 1 23 LYS HD3 H 10.525 20.671 -6.442 1.00 . A A . 23 LYS HD3 1 1
19 12853 1 1 23 LYS HE2 H 10.860 20.938 -8.851 1.00 . A A . 23 LYS HE2 1 1
19 12854 1 1 23 LYS HE3 H 9.183 20.477 -9.136 1.00 . A A . 23 LYS HE3 1 1
19 12855 1 1 23 LYS HG2 H 11.275 18.743 -7.758 1.00 . A A . 23 LYS HG2 1 1
19 12856 1 1 23 LYS HG3 H 9.597 18.266 -8.010 1.00 . A A . 23 LYS HG3 1 1
19 12857 1 1 23 LYS HZ1 H 8.486 22.418 -7.851 1.00 . A A . 23 LYS HZ1 1 1
19 12858 1 1 23 LYS HZ2 H 9.431 22.867 -9.189 1.00 . A A . 23 LYS HZ2 1 1
19 12859 1 1 23 LYS HZ3 H 10.107 22.869 -7.633 1.00 . A A . 23 LYS HZ3 1 1
19 12860 1 1 23 LYS N N 12.545 18.855 -5.542 1.00 . A A . 23 LYS N 1 1
19 12861 1 1 23 LYS NZ N 9.443 22.375 -8.267 1.00 . A A . 23 LYS NZ 1 1
19 12862 1 1 23 LYS O O 10.570 17.503 -2.911 1.00 . A A . 23 LYS O 1 1
19 12863 1 1 24 ASP C C 13.396 16.526 -1.579 1.00 . A A . 24 ASP C 1 1
19 12864 1 1 24 ASP CA C 12.827 15.858 -2.827 1.00 . A A . 24 ASP CA 1 1
19 12865 1 1 24 ASP CB C 13.845 14.858 -3.379 1.00 . A A . 24 ASP CB 1 1
19 12866 1 1 24 ASP CG C 15.200 15.496 -3.624 1.00 . A A . 24 ASP CG 1 1
19 12867 1 1 24 ASP H H 13.142 16.978 -4.587 1.00 . A A . 24 ASP H 1 1
19 12868 1 1 24 ASP HA H 11.919 15.337 -2.568 1.00 . A A . 24 ASP HA 1 1
19 12869 1 1 24 ASP HB2 H 13.968 14.050 -2.673 1.00 . A A . 24 ASP HB2 1 1
19 12870 1 1 24 ASP HB3 H 13.479 14.461 -4.315 1.00 . A A . 24 ASP HB3 1 1
19 12871 1 1 24 ASP N N 12.510 16.851 -3.845 1.00 . A A . 24 ASP N 1 1
19 12872 1 1 24 ASP O O 13.460 15.920 -0.509 1.00 . A A . 24 ASP O 1 1
19 12873 1 1 24 ASP OD1 O 15.296 16.401 -4.479 1.00 . A A . 24 ASP OD1 1 1
19 12874 1 1 24 ASP OD2 O 16.178 15.101 -2.956 1.00 . A A . 24 ASP OD2 1 1
19 12875 1 1 25 ALA C C 13.375 18.961 0.399 1.00 . A A . 25 ALA C 1 1
19 12876 1 1 25 ALA CA C 14.418 18.509 -0.617 1.00 . A A . 25 ALA CA 1 1
19 12877 1 1 25 ALA CB C 15.199 19.703 -1.141 1.00 . A A . 25 ALA CB 1 1
19 12878 1 1 25 ALA H H 13.693 18.224 -2.585 1.00 . A A . 25 ALA H 1 1
19 12879 1 1 25 ALA HA H 15.116 17.842 -0.127 1.00 . A A . 25 ALA HA 1 1
19 12880 1 1 25 ALA HB1 H 15.687 20.204 -0.317 1.00 . A A . 25 ALA HB1 1 1
19 12881 1 1 25 ALA HB2 H 14.524 20.389 -1.630 1.00 . A A . 25 ALA HB2 1 1
19 12882 1 1 25 ALA HB3 H 15.945 19.365 -1.848 1.00 . A A . 25 ALA HB3 1 1
19 12883 1 1 25 ALA N N 13.803 17.780 -1.718 1.00 . A A . 25 ALA N 1 1
19 12884 1 1 25 ALA O O 13.658 19.055 1.593 1.00 . A A . 25 ALA O 1 1
19 12885 1 1 26 VAL C C 10.303 18.508 1.355 1.00 . A A . 26 VAL C 1 1
19 12886 1 1 26 VAL CA C 11.086 19.696 0.787 1.00 . A A . 26 VAL CA 1 1
19 12887 1 1 26 VAL CB C 10.133 20.648 0.023 1.00 . A A . 26 VAL CB 1 1
19 12888 1 1 26 VAL CG1 C 9.354 19.902 -1.048 1.00 . A A . 26 VAL CG1 1 1
19 12889 1 1 26 VAL CG2 C 9.192 21.364 0.979 1.00 . A A . 26 VAL CG2 1 1
19 12890 1 1 26 VAL H H 11.994 19.117 -1.036 1.00 . A A . 26 VAL H 1 1
19 12891 1 1 26 VAL HA H 11.530 20.244 1.605 1.00 . A A . 26 VAL HA 1 1
19 12892 1 1 26 VAL HB H 10.737 21.395 -0.472 1.00 . A A . 26 VAL HB 1 1
19 12893 1 1 26 VAL HG11 H 10.041 19.493 -1.774 1.00 . A A . 26 VAL HG11 1 1
19 12894 1 1 26 VAL HG12 H 8.675 20.583 -1.540 1.00 . A A . 26 VAL HG12 1 1
19 12895 1 1 26 VAL HG13 H 8.792 19.100 -0.594 1.00 . A A . 26 VAL HG13 1 1
19 12896 1 1 26 VAL HG21 H 8.603 20.635 1.517 1.00 . A A . 26 VAL HG21 1 1
19 12897 1 1 26 VAL HG22 H 8.538 22.016 0.420 1.00 . A A . 26 VAL HG22 1 1
19 12898 1 1 26 VAL HG23 H 9.770 21.947 1.680 1.00 . A A . 26 VAL HG23 1 1
19 12899 1 1 26 VAL N N 12.166 19.231 -0.078 1.00 . A A . 26 VAL N 1 1
19 12900 1 1 26 VAL O O 9.537 18.648 2.308 1.00 . A A . 26 VAL O 1 1
19 12901 1 1 27 GLU C C 10.051 15.782 2.632 1.00 . A A . 27 GLU C 1 1
19 12902 1 1 27 GLU CA C 9.819 16.121 1.157 1.00 . A A . 27 GLU CA 1 1
19 12903 1 1 27 GLU CB C 10.291 14.957 0.274 1.00 . A A . 27 GLU CB 1 1
19 12904 1 1 27 GLU CD C 8.598 13.339 1.249 1.00 . A A . 27 GLU CD 1 1
19 12905 1 1 27 GLU CG C 9.229 13.900 -0.007 1.00 . A A . 27 GLU CG 1 1
19 12906 1 1 27 GLU H H 11.227 17.281 0.087 1.00 . A A . 27 GLU H 1 1
19 12907 1 1 27 GLU HA H 8.766 16.290 0.991 1.00 . A A . 27 GLU HA 1 1
19 12908 1 1 27 GLU HB2 H 10.625 15.355 -0.672 1.00 . A A . 27 GLU HB2 1 1
19 12909 1 1 27 GLU HB3 H 11.126 14.474 0.760 1.00 . A A . 27 GLU HB3 1 1
19 12910 1 1 27 GLU HG2 H 8.452 14.344 -0.611 1.00 . A A . 27 GLU HG2 1 1
19 12911 1 1 27 GLU HG3 H 9.688 13.089 -0.555 1.00 . A A . 27 GLU HG3 1 1
19 12912 1 1 27 GLU N N 10.541 17.335 0.783 1.00 . A A . 27 GLU N 1 1
19 12913 1 1 27 GLU O O 9.104 15.537 3.382 1.00 . A A . 27 GLU O 1 1
19 12914 1 1 27 GLU OE1 O 9.217 12.480 1.904 1.00 . A A . 27 GLU OE1 1 1
19 12915 1 1 27 GLU OE2 O 7.474 13.763 1.582 1.00 . A A . 27 GLU OE2 1 1
19 12916 1 1 28 ASP C C 10.965 16.106 5.469 1.00 . A A . 28 ASP C 1 1
19 12917 1 1 28 ASP CA C 11.724 15.365 4.370 1.00 . A A . 28 ASP CA 1 1
19 12918 1 1 28 ASP CB C 13.229 15.568 4.556 1.00 . A A . 28 ASP CB 1 1
19 12919 1 1 28 ASP CG C 13.723 15.031 5.882 1.00 . A A . 28 ASP CG 1 1
19 12920 1 1 28 ASP H H 12.004 16.115 2.410 1.00 . A A . 28 ASP H 1 1
19 12921 1 1 28 ASP HA H 11.505 14.311 4.453 1.00 . A A . 28 ASP HA 1 1
19 12922 1 1 28 ASP HB2 H 13.755 15.057 3.765 1.00 . A A . 28 ASP HB2 1 1
19 12923 1 1 28 ASP HB3 H 13.453 16.624 4.510 1.00 . A A . 28 ASP HB3 1 1
19 12924 1 1 28 ASP N N 11.319 15.799 3.033 1.00 . A A . 28 ASP N 1 1
19 12925 1 1 28 ASP O O 10.288 15.487 6.291 1.00 . A A . 28 ASP O 1 1
19 12926 1 1 28 ASP OD1 O 14.060 13.829 5.948 1.00 . A A . 28 ASP OD1 1 1
19 12927 1 1 28 ASP OD2 O 13.787 15.801 6.859 1.00 . A A . 28 ASP OD2 1 1
19 12928 1 1 29 LEU C C 8.920 18.088 6.533 1.00 . A A . 29 LEU C 1 1
19 12929 1 1 29 LEU CA C 10.440 18.244 6.509 1.00 . A A . 29 LEU CA 1 1
19 12930 1 1 29 LEU CB C 10.820 19.724 6.369 1.00 . A A . 29 LEU CB 1 1
19 12931 1 1 29 LEU CD1 C 10.356 21.829 5.095 1.00 . A A . 29 LEU CD1 1 1
19 12932 1 1 29 LEU CD2 C 11.901 20.129 4.148 1.00 . A A . 29 LEU CD2 1 1
19 12933 1 1 29 LEU CG C 10.647 20.342 4.980 1.00 . A A . 29 LEU CG 1 1
19 12934 1 1 29 LEU H H 11.539 17.873 4.735 1.00 . A A . 29 LEU H 1 1
19 12935 1 1 29 LEU HA H 10.824 17.882 7.451 1.00 . A A . 29 LEU HA 1 1
19 12936 1 1 29 LEU HB2 H 10.218 20.291 7.063 1.00 . A A . 29 LEU HB2 1 1
19 12937 1 1 29 LEU HB3 H 11.856 19.831 6.656 1.00 . A A . 29 LEU HB3 1 1
19 12938 1 1 29 LEU HD11 H 9.438 21.975 5.645 1.00 . A A . 29 LEU HD11 1 1
19 12939 1 1 29 LEU HD12 H 10.257 22.254 4.108 1.00 . A A . 29 LEU HD12 1 1
19 12940 1 1 29 LEU HD13 H 11.169 22.315 5.616 1.00 . A A . 29 LEU HD13 1 1
19 12941 1 1 29 LEU HD21 H 12.747 20.577 4.650 1.00 . A A . 29 LEU HD21 1 1
19 12942 1 1 29 LEU HD22 H 11.773 20.589 3.180 1.00 . A A . 29 LEU HD22 1 1
19 12943 1 1 29 LEU HD23 H 12.077 19.071 4.024 1.00 . A A . 29 LEU HD23 1 1
19 12944 1 1 29 LEU HG H 9.818 19.869 4.475 1.00 . A A . 29 LEU HG 1 1
19 12945 1 1 29 LEU N N 11.052 17.431 5.460 1.00 . A A . 29 LEU N 1 1
19 12946 1 1 29 LEU O O 8.292 18.284 7.578 1.00 . A A . 29 LEU O 1 1
19 12947 1 1 30 GLU C C 6.525 16.208 6.078 1.00 . A A . 30 GLU C 1 1
19 12948 1 1 30 GLU CA C 6.893 17.484 5.332 1.00 . A A . 30 GLU CA 1 1
19 12949 1 1 30 GLU CB C 6.405 17.359 3.887 1.00 . A A . 30 GLU CB 1 1
19 12950 1 1 30 GLU CD C 5.781 18.479 1.743 1.00 . A A . 30 GLU CD 1 1
19 12951 1 1 30 GLU CG C 6.468 18.639 3.081 1.00 . A A . 30 GLU CG 1 1
19 12952 1 1 30 GLU H H 8.874 17.602 4.588 1.00 . A A . 30 GLU H 1 1
19 12953 1 1 30 GLU HA H 6.395 18.318 5.801 1.00 . A A . 30 GLU HA 1 1
19 12954 1 1 30 GLU HB2 H 7.007 16.618 3.382 1.00 . A A . 30 GLU HB2 1 1
19 12955 1 1 30 GLU HB3 H 5.378 17.020 3.899 1.00 . A A . 30 GLU HB3 1 1
19 12956 1 1 30 GLU HG2 H 5.979 19.427 3.634 1.00 . A A . 30 GLU HG2 1 1
19 12957 1 1 30 GLU HG3 H 7.501 18.899 2.911 1.00 . A A . 30 GLU HG3 1 1
19 12958 1 1 30 GLU N N 8.330 17.722 5.397 1.00 . A A . 30 GLU N 1 1
19 12959 1 1 30 GLU O O 5.868 16.247 7.119 1.00 . A A . 30 GLU O 1 1
19 12960 1 1 30 GLU OE1 O 4.553 18.697 1.674 1.00 . A A . 30 GLU OE1 1 1
19 12961 1 1 30 GLU OE2 O 6.451 18.104 0.761 1.00 . A A . 30 GLU OE2 1 1
19 12962 1 1 31 SER C C 7.090 13.485 7.447 1.00 . A A . 31 SER C 1 1
19 12963 1 1 31 SER CA C 6.569 13.773 6.037 1.00 . A A . 31 SER CA 1 1
19 12964 1 1 31 SER CB C 7.022 12.695 5.056 1.00 . A A . 31 SER CB 1 1
19 12965 1 1 31 SER H H 7.613 15.129 4.795 1.00 . A A . 31 SER H 1 1
19 12966 1 1 31 SER HA H 5.490 13.768 6.070 1.00 . A A . 31 SER HA 1 1
19 12967 1 1 31 SER HB2 H 8.093 12.759 4.917 1.00 . A A . 31 SER HB2 1 1
19 12968 1 1 31 SER HB3 H 6.763 11.720 5.443 1.00 . A A . 31 SER HB3 1 1
19 12969 1 1 31 SER HG H 7.057 13.018 3.108 1.00 . A A . 31 SER HG 1 1
19 12970 1 1 31 SER N N 6.979 15.082 5.546 1.00 . A A . 31 SER N 1 1
19 12971 1 1 31 SER O O 6.494 12.696 8.180 1.00 . A A . 31 SER O 1 1
19 12972 1 1 31 SER OG O 6.386 12.876 3.801 1.00 . A A . 31 SER OG 1 1
19 12973 1 1 32 VAL C C 7.981 14.887 10.159 1.00 . A A . 32 VAL C 1 1
19 12974 1 1 32 VAL CA C 8.707 13.961 9.185 1.00 . A A . 32 VAL CA 1 1
19 12975 1 1 32 VAL CB C 10.230 14.226 9.252 1.00 . A A . 32 VAL CB 1 1
19 12976 1 1 32 VAL CG1 C 10.740 14.138 10.686 1.00 . A A . 32 VAL CG1 1 1
19 12977 1 1 32 VAL CG2 C 10.979 13.243 8.366 1.00 . A A . 32 VAL CG2 1 1
19 12978 1 1 32 VAL H H 8.662 14.700 7.193 1.00 . A A . 32 VAL H 1 1
19 12979 1 1 32 VAL HA H 8.530 12.939 9.484 1.00 . A A . 32 VAL HA 1 1
19 12980 1 1 32 VAL HB H 10.419 15.224 8.883 1.00 . A A . 32 VAL HB 1 1
19 12981 1 1 32 VAL HG11 H 11.803 14.329 10.705 1.00 . A A . 32 VAL HG11 1 1
19 12982 1 1 32 VAL HG12 H 10.546 13.151 11.079 1.00 . A A . 32 VAL HG12 1 1
19 12983 1 1 32 VAL HG13 H 10.232 14.873 11.294 1.00 . A A . 32 VAL HG13 1 1
19 12984 1 1 32 VAL HG21 H 10.762 12.234 8.683 1.00 . A A . 32 VAL HG21 1 1
19 12985 1 1 32 VAL HG22 H 12.042 13.424 8.444 1.00 . A A . 32 VAL HG22 1 1
19 12986 1 1 32 VAL HG23 H 10.666 13.374 7.342 1.00 . A A . 32 VAL HG23 1 1
19 12987 1 1 32 VAL N N 8.187 14.122 7.832 1.00 . A A . 32 VAL N 1 1
19 12988 1 1 32 VAL O O 7.531 14.457 11.219 1.00 . A A . 32 VAL O 1 1
19 12989 1 1 33 GLY C C 5.741 16.941 10.822 1.00 . A A . 33 GLY C 1 1
19 12990 1 1 33 GLY CA C 7.238 17.135 10.659 1.00 . A A . 33 GLY CA 1 1
19 12991 1 1 33 GLY H H 8.157 16.422 8.889 1.00 . A A . 33 GLY H 1 1
19 12992 1 1 33 GLY HA2 H 7.704 17.068 11.629 1.00 . A A . 33 GLY HA2 1 1
19 12993 1 1 33 GLY HA3 H 7.418 18.121 10.254 1.00 . A A . 33 GLY HA3 1 1
19 12994 1 1 33 GLY N N 7.844 16.152 9.778 1.00 . A A . 33 GLY N 1 1
19 12995 1 1 33 GLY O O 5.214 17.023 11.936 1.00 . A A . 33 GLY O 1 1
19 12996 1 1 34 LYS C C 3.293 15.034 10.113 1.00 . A A . 34 LYS C 1 1
19 12997 1 1 34 LYS CA C 3.612 16.477 9.739 1.00 . A A . 34 LYS CA 1 1
19 12998 1 1 34 LYS CB C 3.008 16.810 8.369 1.00 . A A . 34 LYS CB 1 1
19 12999 1 1 34 LYS CD C 0.976 16.861 6.893 1.00 . A A . 34 LYS CD 1 1
19 13000 1 1 34 LYS CE C -0.532 16.675 6.815 1.00 . A A . 34 LYS CE 1 1
19 13001 1 1 34 LYS CG C 1.495 16.670 8.307 1.00 . A A . 34 LYS CG 1 1
19 13002 1 1 34 LYS H H 5.530 16.642 8.856 1.00 . A A . 34 LYS H 1 1
19 13003 1 1 34 LYS HA H 3.188 17.136 10.483 1.00 . A A . 34 LYS HA 1 1
19 13004 1 1 34 LYS HB2 H 3.261 17.829 8.119 1.00 . A A . 34 LYS HB2 1 1
19 13005 1 1 34 LYS HB3 H 3.440 16.152 7.630 1.00 . A A . 34 LYS HB3 1 1
19 13006 1 1 34 LYS HD2 H 1.222 17.859 6.565 1.00 . A A . 34 LYS HD2 1 1
19 13007 1 1 34 LYS HD3 H 1.454 16.140 6.245 1.00 . A A . 34 LYS HD3 1 1
19 13008 1 1 34 LYS HE2 H -0.831 16.699 5.778 1.00 . A A . 34 LYS HE2 1 1
19 13009 1 1 34 LYS HE3 H -0.786 15.714 7.239 1.00 . A A . 34 LYS HE3 1 1
19 13010 1 1 34 LYS HG2 H 1.218 15.686 8.654 1.00 . A A . 34 LYS HG2 1 1
19 13011 1 1 34 LYS HG3 H 1.049 17.417 8.946 1.00 . A A . 34 LYS HG3 1 1
19 13012 1 1 34 LYS HZ1 H -1.073 18.669 7.125 1.00 . A A . 34 LYS HZ1 1 1
19 13013 1 1 34 LYS HZ2 H -0.970 17.758 8.554 1.00 . A A . 34 LYS HZ2 1 1
19 13014 1 1 34 LYS HZ3 H -2.294 17.558 7.513 1.00 . A A . 34 LYS HZ3 1 1
19 13015 1 1 34 LYS N N 5.055 16.686 9.717 1.00 . A A . 34 LYS N 1 1
19 13016 1 1 34 LYS NZ N -1.265 17.737 7.553 1.00 . A A . 34 LYS NZ 1 1
19 13017 1 1 34 LYS O O 2.191 14.722 10.565 1.00 . A A . 34 LYS O 1 1
19 13018 1 1 35 GLY C C 4.955 12.171 11.234 1.00 . A A . 35 GLY C 1 1
19 13019 1 1 35 GLY CA C 4.045 12.751 10.172 1.00 . A A . 35 GLY CA 1 1
19 13020 1 1 35 GLY H H 5.152 14.471 9.642 1.00 . A A . 35 GLY H 1 1
19 13021 1 1 35 GLY HA2 H 3.019 12.610 10.481 1.00 . A A . 35 GLY HA2 1 1
19 13022 1 1 35 GLY HA3 H 4.203 12.214 9.249 1.00 . A A . 35 GLY HA3 1 1
19 13023 1 1 35 GLY N N 4.270 14.159 9.935 1.00 . A A . 35 GLY N 1 1
19 13024 1 1 35 GLY O O 5.553 11.113 11.031 1.00 . A A . 35 GLY O 1 1
19 13025 1 1 36 ALA C C 5.158 11.084 14.052 1.00 . A A . 36 ALA C 1 1
19 13026 1 1 36 ALA CA C 5.844 12.317 13.477 1.00 . A A . 36 ALA CA 1 1
19 13027 1 1 36 ALA CB C 6.034 13.375 14.550 1.00 . A A . 36 ALA CB 1 1
19 13028 1 1 36 ALA H H 4.599 13.710 12.468 1.00 . A A . 36 ALA H 1 1
19 13029 1 1 36 ALA HA H 6.816 12.036 13.095 1.00 . A A . 36 ALA HA 1 1
19 13030 1 1 36 ALA HB1 H 6.529 14.234 14.123 1.00 . A A . 36 ALA HB1 1 1
19 13031 1 1 36 ALA HB2 H 6.636 12.973 15.352 1.00 . A A . 36 ALA HB2 1 1
19 13032 1 1 36 ALA HB3 H 5.070 13.671 14.936 1.00 . A A . 36 ALA HB3 1 1
19 13033 1 1 36 ALA N N 5.058 12.842 12.370 1.00 . A A . 36 ALA N 1 1
19 13034 1 1 36 ALA O O 5.801 10.079 14.356 1.00 . A A . 36 ALA O 1 1
19 13035 1 1 37 VAL C C 3.049 8.924 13.566 1.00 . A A . 37 VAL C 1 1
19 13036 1 1 37 VAL CA C 3.034 10.031 14.620 1.00 . A A . 37 VAL CA 1 1
19 13037 1 1 37 VAL CB C 1.575 10.461 14.902 1.00 . A A . 37 VAL CB 1 1
19 13038 1 1 37 VAL CG1 C 0.757 9.299 15.449 1.00 . A A . 37 VAL CG1 1 1
19 13039 1 1 37 VAL CG2 C 1.540 11.637 15.866 1.00 . A A . 37 VAL CG2 1 1
19 13040 1 1 37 VAL H H 3.389 12.006 13.947 1.00 . A A . 37 VAL H 1 1
19 13041 1 1 37 VAL HA H 3.467 9.653 15.536 1.00 . A A . 37 VAL HA 1 1
19 13042 1 1 37 VAL HB H 1.128 10.775 13.970 1.00 . A A . 37 VAL HB 1 1
19 13043 1 1 37 VAL HG11 H -0.255 9.627 15.633 1.00 . A A . 37 VAL HG11 1 1
19 13044 1 1 37 VAL HG12 H 1.195 8.952 16.373 1.00 . A A . 37 VAL HG12 1 1
19 13045 1 1 37 VAL HG13 H 0.749 8.493 14.732 1.00 . A A . 37 VAL HG13 1 1
19 13046 1 1 37 VAL HG21 H 0.514 11.918 16.050 1.00 . A A . 37 VAL HG21 1 1
19 13047 1 1 37 VAL HG22 H 2.071 12.474 15.435 1.00 . A A . 37 VAL HG22 1 1
19 13048 1 1 37 VAL HG23 H 2.008 11.354 16.797 1.00 . A A . 37 VAL HG23 1 1
19 13049 1 1 37 VAL N N 3.836 11.161 14.168 1.00 . A A . 37 VAL N 1 1
19 13050 1 1 37 VAL O O 2.926 7.743 13.884 1.00 . A A . 37 VAL O 1 1
19 13051 1 1 38 HIS C C 4.476 7.444 11.352 1.00 . A A . 38 HIS C 1 1
19 13052 1 1 38 HIS CA C 3.291 8.396 11.188 1.00 . A A . 38 HIS CA 1 1
19 13053 1 1 38 HIS CB C 3.406 9.187 9.871 1.00 . A A . 38 HIS CB 1 1
19 13054 1 1 38 HIS CD2 C 4.382 7.677 7.990 1.00 . A A . 38 HIS CD2 1 1
19 13055 1 1 38 HIS CE1 C 2.569 7.456 6.789 1.00 . A A . 38 HIS CE1 1 1
19 13056 1 1 38 HIS CG C 3.392 8.355 8.620 1.00 . A A . 38 HIS CG 1 1
19 13057 1 1 38 HIS H H 3.337 10.284 12.139 1.00 . A A . 38 HIS H 1 1
19 13058 1 1 38 HIS HA H 2.376 7.820 11.177 1.00 . A A . 38 HIS HA 1 1
19 13059 1 1 38 HIS HB2 H 2.579 9.877 9.808 1.00 . A A . 38 HIS HB2 1 1
19 13060 1 1 38 HIS HB3 H 4.329 9.749 9.885 1.00 . A A . 38 HIS HB3 1 1
19 13061 1 1 38 HIS HD1 H 1.375 8.531 8.049 1.00 . A A . 38 HIS HD1 1 1
19 13062 1 1 38 HIS HD2 H 5.405 7.585 8.326 1.00 . A A . 38 HIS HD2 1 1
19 13063 1 1 38 HIS HE1 H 1.883 7.171 6.005 1.00 . A A . 38 HIS HE1 1 1
19 13064 1 1 38 HIS HE2 H 4.223 6.340 6.398 1.00 . A A . 38 HIS HE2 1 1
19 13065 1 1 38 HIS N N 3.229 9.328 12.311 1.00 . A A . 38 HIS N 1 1
19 13066 1 1 38 HIS ND1 N 2.272 8.197 7.838 1.00 . A A . 38 HIS ND1 1 1
19 13067 1 1 38 HIS NE2 N 3.846 7.124 6.851 1.00 . A A . 38 HIS NE2 1 1
19 13068 1 1 38 HIS O O 4.369 6.252 11.078 1.00 . A A . 38 HIS O 1 1
19 13069 1 1 39 ASP C C 6.670 6.249 13.213 1.00 . A A . 39 ASP C 1 1
19 13070 1 1 39 ASP CA C 6.804 7.167 12.002 1.00 . A A . 39 ASP CA 1 1
19 13071 1 1 39 ASP CB C 8.036 8.061 12.163 1.00 . A A . 39 ASP CB 1 1
19 13072 1 1 39 ASP CG C 9.322 7.262 12.210 1.00 . A A . 39 ASP CG 1 1
19 13073 1 1 39 ASP H H 5.620 8.927 12.062 1.00 . A A . 39 ASP H 1 1
19 13074 1 1 39 ASP HA H 6.926 6.558 11.119 1.00 . A A . 39 ASP HA 1 1
19 13075 1 1 39 ASP HB2 H 8.089 8.745 11.329 1.00 . A A . 39 ASP HB2 1 1
19 13076 1 1 39 ASP HB3 H 7.948 8.623 13.080 1.00 . A A . 39 ASP HB3 1 1
19 13077 1 1 39 ASP N N 5.599 7.973 11.825 1.00 . A A . 39 ASP N 1 1
19 13078 1 1 39 ASP O O 7.050 5.078 13.165 1.00 . A A . 39 ASP O 1 1
19 13079 1 1 39 ASP OD1 O 9.856 6.924 11.132 1.00 . A A . 39 ASP OD1 1 1
19 13080 1 1 39 ASP OD2 O 9.810 6.964 13.321 1.00 . A A . 39 ASP OD2 1 1
19 13081 1 1 40 VAL C C 4.892 4.893 15.275 1.00 . A A . 40 VAL C 1 1
19 13082 1 1 40 VAL CA C 5.903 6.015 15.518 1.00 . A A . 40 VAL CA 1 1
19 13083 1 1 40 VAL CB C 5.408 6.919 16.671 1.00 . A A . 40 VAL CB 1 1
19 13084 1 1 40 VAL CG1 C 5.197 6.116 17.947 1.00 . A A . 40 VAL CG1 1 1
19 13085 1 1 40 VAL CG2 C 6.390 8.052 16.918 1.00 . A A . 40 VAL CG2 1 1
19 13086 1 1 40 VAL H H 5.861 7.734 14.278 1.00 . A A . 40 VAL H 1 1
19 13087 1 1 40 VAL HA H 6.848 5.581 15.807 1.00 . A A . 40 VAL HA 1 1
19 13088 1 1 40 VAL HB H 4.460 7.352 16.380 1.00 . A A . 40 VAL HB 1 1
19 13089 1 1 40 VAL HG11 H 4.835 6.769 18.728 1.00 . A A . 40 VAL HG11 1 1
19 13090 1 1 40 VAL HG12 H 6.133 5.677 18.254 1.00 . A A . 40 VAL HG12 1 1
19 13091 1 1 40 VAL HG13 H 4.475 5.334 17.766 1.00 . A A . 40 VAL HG13 1 1
19 13092 1 1 40 VAL HG21 H 7.345 7.642 17.209 1.00 . A A . 40 VAL HG21 1 1
19 13093 1 1 40 VAL HG22 H 6.015 8.684 17.708 1.00 . A A . 40 VAL HG22 1 1
19 13094 1 1 40 VAL HG23 H 6.506 8.632 16.014 1.00 . A A . 40 VAL HG23 1 1
19 13095 1 1 40 VAL N N 6.120 6.789 14.296 1.00 . A A . 40 VAL N 1 1
19 13096 1 1 40 VAL O O 4.995 3.806 15.855 1.00 . A A . 40 VAL O 1 1
19 13097 1 1 41 LYS C C 3.536 2.897 13.539 1.00 . A A . 41 LYS C 1 1
19 13098 1 1 41 LYS CA C 2.905 4.190 14.035 1.00 . A A . 41 LYS CA 1 1
19 13099 1 1 41 LYS CB C 1.989 4.754 12.944 1.00 . A A . 41 LYS CB 1 1
19 13100 1 1 41 LYS CD C 0.247 4.257 11.203 1.00 . A A . 41 LYS CD 1 1
19 13101 1 1 41 LYS CE C -0.815 3.282 10.718 1.00 . A A . 41 LYS CE 1 1
19 13102 1 1 41 LYS CG C 0.931 3.770 12.467 1.00 . A A . 41 LYS CG 1 1
19 13103 1 1 41 LYS H H 3.896 6.060 13.992 1.00 . A A . 41 LYS H 1 1
19 13104 1 1 41 LYS HA H 2.316 3.978 14.913 1.00 . A A . 41 LYS HA 1 1
19 13105 1 1 41 LYS HB2 H 1.487 5.628 13.332 1.00 . A A . 41 LYS HB2 1 1
19 13106 1 1 41 LYS HB3 H 2.592 5.043 12.096 1.00 . A A . 41 LYS HB3 1 1
19 13107 1 1 41 LYS HD2 H -0.221 5.210 11.405 1.00 . A A . 41 LYS HD2 1 1
19 13108 1 1 41 LYS HD3 H 0.990 4.379 10.429 1.00 . A A . 41 LYS HD3 1 1
19 13109 1 1 41 LYS HE2 H -1.580 3.198 11.477 1.00 . A A . 41 LYS HE2 1 1
19 13110 1 1 41 LYS HE3 H -1.254 3.672 9.811 1.00 . A A . 41 LYS HE3 1 1
19 13111 1 1 41 LYS HG2 H 1.402 2.822 12.265 1.00 . A A . 41 LYS HG2 1 1
19 13112 1 1 41 LYS HG3 H 0.190 3.649 13.244 1.00 . A A . 41 LYS HG3 1 1
19 13113 1 1 41 LYS HZ1 H -1.006 1.307 10.051 1.00 . A A . 41 LYS HZ1 1 1
19 13114 1 1 41 LYS HZ2 H 0.100 1.500 11.317 1.00 . A A . 41 LYS HZ2 1 1
19 13115 1 1 41 LYS HZ3 H 0.516 1.985 9.755 1.00 . A A . 41 LYS HZ3 1 1
19 13116 1 1 41 LYS N N 3.927 5.165 14.400 1.00 . A A . 41 LYS N 1 1
19 13117 1 1 41 LYS NZ N -0.261 1.927 10.442 1.00 . A A . 41 LYS NZ 1 1
19 13118 1 1 41 LYS O O 3.097 1.816 13.907 1.00 . A A . 41 LYS O 1 1
19 13119 1 1 42 ASP C C 5.568 0.777 13.083 1.00 . A A . 42 ASP C 1 1
19 13120 1 1 42 ASP CA C 5.218 1.876 12.081 1.00 . A A . 42 ASP CA 1 1
19 13121 1 1 42 ASP CB C 6.479 2.321 11.339 1.00 . A A . 42 ASP CB 1 1
19 13122 1 1 42 ASP CG C 7.258 1.152 10.777 1.00 . A A . 42 ASP CG 1 1
19 13123 1 1 42 ASP H H 4.932 3.926 12.548 1.00 . A A . 42 ASP H 1 1
19 13124 1 1 42 ASP HA H 4.519 1.474 11.362 1.00 . A A . 42 ASP HA 1 1
19 13125 1 1 42 ASP HB2 H 6.200 2.969 10.520 1.00 . A A . 42 ASP HB2 1 1
19 13126 1 1 42 ASP HB3 H 7.118 2.864 12.021 1.00 . A A . 42 ASP HB3 1 1
19 13127 1 1 42 ASP N N 4.578 3.027 12.724 1.00 . A A . 42 ASP N 1 1
19 13128 1 1 42 ASP O O 5.187 -0.383 12.902 1.00 . A A . 42 ASP O 1 1
19 13129 1 1 42 ASP OD1 O 6.760 0.492 9.842 1.00 . A A . 42 ASP OD1 1 1
19 13130 1 1 42 ASP OD2 O 8.380 0.894 11.258 1.00 . A A . 42 ASP OD2 1 1
19 13131 1 1 43 VAL C C 5.530 -0.391 15.922 1.00 . A A . 43 VAL C 1 1
19 13132 1 1 43 VAL CA C 6.715 0.177 15.143 1.00 . A A . 43 VAL CA 1 1
19 13133 1 1 43 VAL CB C 7.712 0.812 16.136 1.00 . A A . 43 VAL CB 1 1
19 13134 1 1 43 VAL CG1 C 8.264 -0.235 17.093 1.00 . A A . 43 VAL CG1 1 1
19 13135 1 1 43 VAL CG2 C 8.841 1.509 15.393 1.00 . A A . 43 VAL CG2 1 1
19 13136 1 1 43 VAL H H 6.493 2.093 14.265 1.00 . A A . 43 VAL H 1 1
19 13137 1 1 43 VAL HA H 7.218 -0.629 14.627 1.00 . A A . 43 VAL HA 1 1
19 13138 1 1 43 VAL HB H 7.184 1.554 16.719 1.00 . A A . 43 VAL HB 1 1
19 13139 1 1 43 VAL HG11 H 7.451 -0.687 17.640 1.00 . A A . 43 VAL HG11 1 1
19 13140 1 1 43 VAL HG12 H 8.946 0.236 17.786 1.00 . A A . 43 VAL HG12 1 1
19 13141 1 1 43 VAL HG13 H 8.788 -0.996 16.533 1.00 . A A . 43 VAL HG13 1 1
19 13142 1 1 43 VAL HG21 H 9.345 0.799 14.754 1.00 . A A . 43 VAL HG21 1 1
19 13143 1 1 43 VAL HG22 H 9.543 1.918 16.104 1.00 . A A . 43 VAL HG22 1 1
19 13144 1 1 43 VAL HG23 H 8.434 2.308 14.791 1.00 . A A . 43 VAL HG23 1 1
19 13145 1 1 43 VAL N N 6.270 1.145 14.146 1.00 . A A . 43 VAL N 1 1
19 13146 1 1 43 VAL O O 5.417 -1.603 16.112 1.00 . A A . 43 VAL O 1 1
19 13147 1 1 44 LEU C C 2.474 -0.705 16.436 1.00 . A A . 44 LEU C 1 1
19 13148 1 1 44 LEU CA C 3.512 0.125 17.196 1.00 . A A . 44 LEU CA 1 1
19 13149 1 1 44 LEU CB C 2.854 1.390 17.754 1.00 . A A . 44 LEU CB 1 1
19 13150 1 1 44 LEU CD1 C 2.384 0.574 20.075 1.00 . A A . 44 LEU CD1 1 1
19 13151 1 1 44 LEU CD2 C 1.048 2.458 19.111 1.00 . A A . 44 LEU CD2 1 1
19 13152 1 1 44 LEU CG C 1.775 1.158 18.808 1.00 . A A . 44 LEU CG 1 1
19 13153 1 1 44 LEU H H 4.734 1.433 16.067 1.00 . A A . 44 LEU H 1 1
19 13154 1 1 44 LEU HA H 3.895 -0.462 18.016 1.00 . A A . 44 LEU HA 1 1
19 13155 1 1 44 LEU HB2 H 3.626 2.007 18.191 1.00 . A A . 44 LEU HB2 1 1
19 13156 1 1 44 LEU HB3 H 2.410 1.932 16.933 1.00 . A A . 44 LEU HB3 1 1
19 13157 1 1 44 LEU HD11 H 1.605 0.412 20.806 1.00 . A A . 44 LEU HD11 1 1
19 13158 1 1 44 LEU HD12 H 3.115 1.263 20.472 1.00 . A A . 44 LEU HD12 1 1
19 13159 1 1 44 LEU HD13 H 2.862 -0.366 19.845 1.00 . A A . 44 LEU HD13 1 1
19 13160 1 1 44 LEU HD21 H 0.575 2.825 18.212 1.00 . A A . 44 LEU HD21 1 1
19 13161 1 1 44 LEU HD22 H 1.756 3.192 19.468 1.00 . A A . 44 LEU HD22 1 1
19 13162 1 1 44 LEU HD23 H 0.298 2.284 19.868 1.00 . A A . 44 LEU HD23 1 1
19 13163 1 1 44 LEU HG H 1.053 0.450 18.426 1.00 . A A . 44 LEU HG 1 1
19 13164 1 1 44 LEU N N 4.637 0.497 16.342 1.00 . A A . 44 LEU N 1 1
19 13165 1 1 44 LEU O O 1.814 -1.568 17.012 1.00 . A A . 44 LEU O 1 1
19 13166 1 1 45 ASP C C 1.743 -2.528 13.978 1.00 . A A . 45 ASP C 1 1
19 13167 1 1 45 ASP CA C 1.338 -1.096 14.312 1.00 . A A . 45 ASP CA 1 1
19 13168 1 1 45 ASP CB C 1.130 -0.296 13.022 1.00 . A A . 45 ASP CB 1 1
19 13169 1 1 45 ASP CG C 0.044 -0.861 12.124 1.00 . A A . 45 ASP CG 1 1
19 13170 1 1 45 ASP H H 2.935 0.231 14.736 1.00 . A A . 45 ASP H 1 1
19 13171 1 1 45 ASP HA H 0.410 -1.115 14.865 1.00 . A A . 45 ASP HA 1 1
19 13172 1 1 45 ASP HB2 H 0.860 0.717 13.278 1.00 . A A . 45 ASP HB2 1 1
19 13173 1 1 45 ASP HB3 H 2.057 -0.282 12.467 1.00 . A A . 45 ASP HB3 1 1
19 13174 1 1 45 ASP N N 2.343 -0.439 15.145 1.00 . A A . 45 ASP N 1 1
19 13175 1 1 45 ASP O O 0.905 -3.427 13.941 1.00 . A A . 45 ASP O 1 1
19 13176 1 1 45 ASP OD1 O 0.359 -1.695 11.254 1.00 . A A . 45 ASP OD1 1 1
19 13177 1 1 45 ASP OD2 O -1.121 -0.428 12.254 1.00 . A A . 45 ASP OD2 1 1
19 13178 1 1 46 SER C C 3.904 -4.930 14.501 1.00 . A A . 46 SER C 1 1
19 13179 1 1 46 SER CA C 3.522 -4.039 13.318 1.00 . A A . 46 SER CA 1 1
19 13180 1 1 46 SER CB C 4.712 -3.858 12.370 1.00 . A A . 46 SER CB 1 1
19 13181 1 1 46 SER H H 3.667 -2.008 13.888 1.00 . A A . 46 SER H 1 1
19 13182 1 1 46 SER HA H 2.723 -4.521 12.776 1.00 . A A . 46 SER HA 1 1
19 13183 1 1 46 SER HB2 H 5.150 -4.822 12.156 1.00 . A A . 46 SER HB2 1 1
19 13184 1 1 46 SER HB3 H 4.370 -3.407 11.450 1.00 . A A . 46 SER HB3 1 1
19 13185 1 1 46 SER HG H 5.481 -2.096 12.791 1.00 . A A . 46 SER HG 1 1
19 13186 1 1 46 SER N N 3.033 -2.740 13.754 1.00 . A A . 46 SER N 1 1
19 13187 1 1 46 SER O O 3.568 -6.117 14.529 1.00 . A A . 46 SER O 1 1
19 13188 1 1 46 SER OG O 5.710 -3.026 12.944 1.00 . A A . 46 SER OG 1 1
19 13189 1 1 47 VAL C C 4.042 -5.200 17.722 1.00 . A A . 47 VAL C 1 1
19 13190 1 1 47 VAL CA C 5.083 -5.140 16.611 1.00 . A A . 47 VAL CA 1 1
19 13191 1 1 47 VAL CB C 6.396 -4.558 17.175 1.00 . A A . 47 VAL CB 1 1
19 13192 1 1 47 VAL CG1 C 6.941 -5.431 18.297 1.00 . A A . 47 VAL CG1 1 1
19 13193 1 1 47 VAL CG2 C 7.428 -4.403 16.071 1.00 . A A . 47 VAL CG2 1 1
19 13194 1 1 47 VAL H H 4.779 -3.398 15.445 1.00 . A A . 47 VAL H 1 1
19 13195 1 1 47 VAL HA H 5.279 -6.144 16.263 1.00 . A A . 47 VAL HA 1 1
19 13196 1 1 47 VAL HB H 6.185 -3.579 17.582 1.00 . A A . 47 VAL HB 1 1
19 13197 1 1 47 VAL HG11 H 6.217 -5.480 19.097 1.00 . A A . 47 VAL HG11 1 1
19 13198 1 1 47 VAL HG12 H 7.861 -5.006 18.670 1.00 . A A . 47 VAL HG12 1 1
19 13199 1 1 47 VAL HG13 H 7.131 -6.426 17.920 1.00 . A A . 47 VAL HG13 1 1
19 13200 1 1 47 VAL HG21 H 7.633 -5.368 15.630 1.00 . A A . 47 VAL HG21 1 1
19 13201 1 1 47 VAL HG22 H 8.338 -3.998 16.485 1.00 . A A . 47 VAL HG22 1 1
19 13202 1 1 47 VAL HG23 H 7.047 -3.733 15.314 1.00 . A A . 47 VAL HG23 1 1
19 13203 1 1 47 VAL N N 4.595 -4.362 15.479 1.00 . A A . 47 VAL N 1 1
19 13204 1 1 47 VAL O O 3.649 -4.173 18.281 1.00 . A A . 47 VAL O 1 1
19 13205 1 1 48 LEU C C 3.035 -7.774 19.990 1.00 . A A . 48 LEU C 1 1
19 13206 1 1 48 LEU CA C 2.618 -6.618 19.088 1.00 . A A . 48 LEU CA 1 1
19 13207 1 1 48 LEU CB C 1.221 -6.848 18.483 1.00 . A A . 48 LEU CB 1 1
19 13208 1 1 48 LEU CD1 C 0.974 -9.294 17.899 1.00 . A A . 48 LEU CD1 1 1
19 13209 1 1 48 LEU CD2 C -0.025 -7.538 16.418 1.00 . A A . 48 LEU CD2 1 1
19 13210 1 1 48 LEU CG C 1.128 -7.882 17.351 1.00 . A A . 48 LEU CG 1 1
19 13211 1 1 48 LEU H H 3.960 -7.188 17.565 1.00 . A A . 48 LEU H 1 1
19 13212 1 1 48 LEU HA H 2.587 -5.720 19.685 1.00 . A A . 48 LEU HA 1 1
19 13213 1 1 48 LEU HB2 H 0.563 -7.165 19.278 1.00 . A A . 48 LEU HB2 1 1
19 13214 1 1 48 LEU HB3 H 0.863 -5.903 18.104 1.00 . A A . 48 LEU HB3 1 1
19 13215 1 1 48 LEU HD11 H 0.868 -9.989 17.078 1.00 . A A . 48 LEU HD11 1 1
19 13216 1 1 48 LEU HD12 H 0.097 -9.345 18.528 1.00 . A A . 48 LEU HD12 1 1
19 13217 1 1 48 LEU HD13 H 1.847 -9.552 18.479 1.00 . A A . 48 LEU HD13 1 1
19 13218 1 1 48 LEU HD21 H -0.950 -7.528 16.976 1.00 . A A . 48 LEU HD21 1 1
19 13219 1 1 48 LEU HD22 H -0.086 -8.277 15.634 1.00 . A A . 48 LEU HD22 1 1
19 13220 1 1 48 LEU HD23 H 0.142 -6.565 15.983 1.00 . A A . 48 LEU HD23 1 1
19 13221 1 1 48 LEU HG H 2.041 -7.851 16.774 1.00 . A A . 48 LEU HG 1 1
19 13222 1 1 48 LEU N N 3.605 -6.408 18.043 1.00 . A A . 48 LEU N 1 1
19 13223 1 1 48 LEU O O 2.864 -7.659 21.221 1.00 . A A . 48 LEU O 1 1
19 13224 1 1 48 LEU OXT O 3.571 -8.773 19.469 1.00 . A A . 48 LEU OXT 1 1
20 13225 1 1 1 SER C C 8.190 7.333 29.285 1.00 . A A . 1 SER C 1 1
20 13226 1 1 1 SER CA C 9.050 7.301 30.549 1.00 . A A . 1 SER CA 1 1
20 13227 1 1 1 SER CB C 10.153 6.247 30.426 1.00 . A A . 1 SER CB 1 1
20 13228 1 1 1 SER H1 H 7.579 7.820 31.926 1.00 . A A . 1 SER H1 1 1
20 13229 1 1 1 SER H2 H 8.838 6.890 32.579 1.00 . A A . 1 SER H2 1 1
20 13230 1 1 1 SER H3 H 7.667 6.158 31.599 1.00 . A A . 1 SER H3 1 1
20 13231 1 1 1 SER HA H 9.506 8.271 30.675 1.00 . A A . 1 SER HA 1 1
20 13232 1 1 1 SER HB2 H 10.595 6.307 29.442 1.00 . A A . 1 SER HB2 1 1
20 13233 1 1 1 SER HB3 H 10.909 6.434 31.173 1.00 . A A . 1 SER HB3 1 1
20 13234 1 1 1 SER HG H 10.354 4.346 30.887 1.00 . A A . 1 SER HG 1 1
20 13235 1 1 1 SER N N 8.228 7.024 31.746 1.00 . A A . 1 SER N 1 1
20 13236 1 1 1 SER O O 7.430 6.399 29.007 1.00 . A A . 1 SER O 1 1
20 13237 1 1 1 SER OG O 9.637 4.939 30.614 1.00 . A A . 1 SER OG 1 1
20 13238 1 1 2 SER C C 8.500 9.185 26.230 1.00 . A A . 2 SER C 1 1
20 13239 1 1 2 SER CA C 7.580 8.575 27.277 1.00 . A A . 2 SER CA 1 1
20 13240 1 1 2 SER CB C 6.362 9.475 27.474 1.00 . A A . 2 SER CB 1 1
20 13241 1 1 2 SER H H 8.869 9.159 28.848 1.00 . A A . 2 SER H 1 1
20 13242 1 1 2 SER HA H 7.259 7.598 26.947 1.00 . A A . 2 SER HA 1 1
20 13243 1 1 2 SER HB2 H 6.691 10.480 27.689 1.00 . A A . 2 SER HB2 1 1
20 13244 1 1 2 SER HB3 H 5.768 9.475 26.573 1.00 . A A . 2 SER HB3 1 1
20 13245 1 1 2 SER HG H 5.282 8.109 28.373 1.00 . A A . 2 SER HG 1 1
20 13246 1 1 2 SER N N 8.296 8.423 28.537 1.00 . A A . 2 SER N 1 1
20 13247 1 1 2 SER O O 9.323 10.033 26.553 1.00 . A A . 2 SER O 1 1
20 13248 1 1 2 SER OG O 5.560 9.018 28.548 1.00 . A A . 2 SER OG 1 1
20 13249 1 1 3 LEU C C 9.109 10.759 23.758 1.00 . A A . 3 LEU C 1 1
20 13250 1 1 3 LEU CA C 9.199 9.243 23.895 1.00 . A A . 3 LEU CA 1 1
20 13251 1 1 3 LEU CB C 8.817 8.593 22.559 1.00 . A A . 3 LEU CB 1 1
20 13252 1 1 3 LEU CD1 C 10.531 6.777 22.854 1.00 . A A . 3 LEU CD1 1 1
20 13253 1 1 3 LEU CD2 C 8.100 6.264 23.212 1.00 . A A . 3 LEU CD2 1 1
20 13254 1 1 3 LEU CG C 9.106 7.091 22.423 1.00 . A A . 3 LEU CG 1 1
20 13255 1 1 3 LEU H H 7.649 8.103 24.782 1.00 . A A . 3 LEU H 1 1
20 13256 1 1 3 LEU HA H 10.217 8.976 24.135 1.00 . A A . 3 LEU HA 1 1
20 13257 1 1 3 LEU HB2 H 7.760 8.745 22.407 1.00 . A A . 3 LEU HB2 1 1
20 13258 1 1 3 LEU HB3 H 9.350 9.110 21.776 1.00 . A A . 3 LEU HB3 1 1
20 13259 1 1 3 LEU HD11 H 10.716 5.719 22.745 1.00 . A A . 3 LEU HD11 1 1
20 13260 1 1 3 LEU HD12 H 10.664 7.061 23.887 1.00 . A A . 3 LEU HD12 1 1
20 13261 1 1 3 LEU HD13 H 11.224 7.330 22.237 1.00 . A A . 3 LEU HD13 1 1
20 13262 1 1 3 LEU HD21 H 8.326 5.214 23.097 1.00 . A A . 3 LEU HD21 1 1
20 13263 1 1 3 LEU HD22 H 7.103 6.460 22.841 1.00 . A A . 3 LEU HD22 1 1
20 13264 1 1 3 LEU HD23 H 8.154 6.532 24.257 1.00 . A A . 3 LEU HD23 1 1
20 13265 1 1 3 LEU HG H 9.014 6.816 21.381 1.00 . A A . 3 LEU HG 1 1
20 13266 1 1 3 LEU N N 8.347 8.760 24.980 1.00 . A A . 3 LEU N 1 1
20 13267 1 1 3 LEU O O 10.088 11.423 23.428 1.00 . A A . 3 LEU O 1 1
20 13268 1 1 4 LEU C C 7.983 13.394 25.276 1.00 . A A . 4 LEU C 1 1
20 13269 1 1 4 LEU CA C 7.720 12.734 23.928 1.00 . A A . 4 LEU CA 1 1
20 13270 1 1 4 LEU CB C 6.299 13.065 23.443 1.00 . A A . 4 LEU CB 1 1
20 13271 1 1 4 LEU CD1 C 5.949 11.317 21.652 1.00 . A A . 4 LEU CD1 1 1
20 13272 1 1 4 LEU CD2 C 4.732 13.499 21.536 1.00 . A A . 4 LEU CD2 1 1
20 13273 1 1 4 LEU CG C 6.020 12.807 21.955 1.00 . A A . 4 LEU CG 1 1
20 13274 1 1 4 LEU H H 7.181 10.721 24.261 1.00 . A A . 4 LEU H 1 1
20 13275 1 1 4 LEU HA H 8.430 13.122 23.211 1.00 . A A . 4 LEU HA 1 1
20 13276 1 1 4 LEU HB2 H 5.601 12.476 24.020 1.00 . A A . 4 LEU HB2 1 1
20 13277 1 1 4 LEU HB3 H 6.109 14.109 23.644 1.00 . A A . 4 LEU HB3 1 1
20 13278 1 1 4 LEU HD11 H 6.881 10.849 21.935 1.00 . A A . 4 LEU HD11 1 1
20 13279 1 1 4 LEU HD12 H 5.778 11.173 20.596 1.00 . A A . 4 LEU HD12 1 1
20 13280 1 1 4 LEU HD13 H 5.138 10.876 22.213 1.00 . A A . 4 LEU HD13 1 1
20 13281 1 1 4 LEU HD21 H 3.916 13.136 22.142 1.00 . A A . 4 LEU HD21 1 1
20 13282 1 1 4 LEU HD22 H 4.534 13.290 20.496 1.00 . A A . 4 LEU HD22 1 1
20 13283 1 1 4 LEU HD23 H 4.837 14.564 21.675 1.00 . A A . 4 LEU HD23 1 1
20 13284 1 1 4 LEU HG H 6.826 13.225 21.369 1.00 . A A . 4 LEU HG 1 1
20 13285 1 1 4 LEU N N 7.928 11.299 24.011 1.00 . A A . 4 LEU N 1 1
20 13286 1 1 4 LEU O O 7.195 13.241 26.213 1.00 . A A . 4 LEU O 1 1
20 13287 1 1 5 GLU C C 9.819 14.020 27.749 1.00 . A A . 5 GLU C 1 1
20 13288 1 1 5 GLU CA C 9.484 14.888 26.534 1.00 . A A . 5 GLU CA 1 1
20 13289 1 1 5 GLU CB C 8.379 15.890 26.894 1.00 . A A . 5 GLU CB 1 1
20 13290 1 1 5 GLU CD C 9.363 17.898 25.714 1.00 . A A . 5 GLU CD 1 1
20 13291 1 1 5 GLU CG C 8.167 16.977 25.852 1.00 . A A . 5 GLU CG 1 1
20 13292 1 1 5 GLU H H 9.728 14.075 24.597 1.00 . A A . 5 GLU H 1 1
20 13293 1 1 5 GLU HA H 10.371 15.446 26.270 1.00 . A A . 5 GLU HA 1 1
20 13294 1 1 5 GLU HB2 H 7.450 15.352 27.014 1.00 . A A . 5 GLU HB2 1 1
20 13295 1 1 5 GLU HB3 H 8.632 16.363 27.831 1.00 . A A . 5 GLU HB3 1 1
20 13296 1 1 5 GLU HG2 H 7.980 16.510 24.898 1.00 . A A . 5 GLU HG2 1 1
20 13297 1 1 5 GLU HG3 H 7.307 17.566 26.138 1.00 . A A . 5 GLU HG3 1 1
20 13298 1 1 5 GLU N N 9.113 14.095 25.358 1.00 . A A . 5 GLU N 1 1
20 13299 1 1 5 GLU O O 10.989 13.815 28.068 1.00 . A A . 5 GLU O 1 1
20 13300 1 1 5 GLU OE1 O 9.468 18.866 26.499 1.00 . A A . 5 GLU OE1 1 1
20 13301 1 1 5 GLU OE2 O 10.206 17.660 24.826 1.00 . A A . 5 GLU OE2 1 1
20 13302 1 1 6 LYS C C 9.500 11.432 29.632 1.00 . A A . 6 LYS C 1 1
20 13303 1 1 6 LYS CA C 8.950 12.858 29.710 1.00 . A A . 6 LYS CA 1 1
20 13304 1 1 6 LYS CB C 7.614 12.886 30.468 1.00 . A A . 6 LYS CB 1 1
20 13305 1 1 6 LYS CD C 5.123 12.603 30.424 1.00 . A A . 6 LYS CD 1 1
20 13306 1 1 6 LYS CE C 3.901 12.257 29.581 1.00 . A A . 6 LYS CE 1 1
20 13307 1 1 6 LYS CG C 6.424 12.369 29.671 1.00 . A A . 6 LYS CG 1 1
20 13308 1 1 6 LYS H H 7.907 13.500 27.977 1.00 . A A . 6 LYS H 1 1
20 13309 1 1 6 LYS HA H 9.661 13.457 30.262 1.00 . A A . 6 LYS HA 1 1
20 13310 1 1 6 LYS HB2 H 7.710 12.279 31.356 1.00 . A A . 6 LYS HB2 1 1
20 13311 1 1 6 LYS HB3 H 7.406 13.904 30.764 1.00 . A A . 6 LYS HB3 1 1
20 13312 1 1 6 LYS HD2 H 5.119 11.987 31.309 1.00 . A A . 6 LYS HD2 1 1
20 13313 1 1 6 LYS HD3 H 5.067 13.643 30.710 1.00 . A A . 6 LYS HD3 1 1
20 13314 1 1 6 LYS HE2 H 3.028 12.688 30.048 1.00 . A A . 6 LYS HE2 1 1
20 13315 1 1 6 LYS HE3 H 4.029 12.688 28.598 1.00 . A A . 6 LYS HE3 1 1
20 13316 1 1 6 LYS HG2 H 6.382 12.889 28.725 1.00 . A A . 6 LYS HG2 1 1
20 13317 1 1 6 LYS HG3 H 6.547 11.310 29.499 1.00 . A A . 6 LYS HG3 1 1
20 13318 1 1 6 LYS HZ1 H 4.543 10.330 29.042 1.00 . A A . 6 LYS HZ1 1 1
20 13319 1 1 6 LYS HZ2 H 2.886 10.602 28.802 1.00 . A A . 6 LYS HZ2 1 1
20 13320 1 1 6 LYS HZ3 H 3.483 10.357 30.367 1.00 . A A . 6 LYS HZ3 1 1
20 13321 1 1 6 LYS N N 8.793 13.485 28.399 1.00 . A A . 6 LYS N 1 1
20 13322 1 1 6 LYS NZ N 3.692 10.786 29.437 1.00 . A A . 6 LYS NZ 1 1
20 13323 1 1 6 LYS O O 8.949 10.512 30.234 1.00 . A A . 6 LYS O 1 1
20 13324 1 1 7 GLY C C 12.117 9.724 27.680 1.00 . A A . 7 GLY C 1 1
20 13325 1 1 7 GLY CA C 11.279 9.971 28.917 1.00 . A A . 7 GLY CA 1 1
20 13326 1 1 7 GLY H H 10.924 11.981 28.337 1.00 . A A . 7 GLY H 1 1
20 13327 1 1 7 GLY HA2 H 11.923 9.932 29.781 1.00 . A A . 7 GLY HA2 1 1
20 13328 1 1 7 GLY HA3 H 10.542 9.185 28.997 1.00 . A A . 7 GLY HA3 1 1
20 13329 1 1 7 GLY N N 10.594 11.250 28.903 1.00 . A A . 7 GLY N 1 1
20 13330 1 1 7 GLY O O 12.296 8.577 27.269 1.00 . A A . 7 GLY O 1 1
20 13331 1 1 8 LEU C C 14.943 10.842 26.321 1.00 . A A . 8 LEU C 1 1
20 13332 1 1 8 LEU CA C 13.486 10.651 25.915 1.00 . A A . 8 LEU CA 1 1
20 13333 1 1 8 LEU CB C 13.091 11.663 24.837 1.00 . A A . 8 LEU CB 1 1
20 13334 1 1 8 LEU CD1 C 13.382 10.081 22.914 1.00 . A A . 8 LEU CD1 1 1
20 13335 1 1 8 LEU CD2 C 13.348 12.551 22.506 1.00 . A A . 8 LEU CD2 1 1
20 13336 1 1 8 LEU CG C 13.753 11.449 23.475 1.00 . A A . 8 LEU CG 1 1
20 13337 1 1 8 LEU H H 12.422 11.678 27.422 1.00 . A A . 8 LEU H 1 1
20 13338 1 1 8 LEU HA H 13.361 9.652 25.524 1.00 . A A . 8 LEU HA 1 1
20 13339 1 1 8 LEU HB2 H 12.018 11.616 24.707 1.00 . A A . 8 LEU HB2 1 1
20 13340 1 1 8 LEU HB3 H 13.351 12.651 25.188 1.00 . A A . 8 LEU HB3 1 1
20 13341 1 1 8 LEU HD11 H 13.870 9.937 21.961 1.00 . A A . 8 LEU HD11 1 1
20 13342 1 1 8 LEU HD12 H 12.311 10.025 22.782 1.00 . A A . 8 LEU HD12 1 1
20 13343 1 1 8 LEU HD13 H 13.700 9.310 23.602 1.00 . A A . 8 LEU HD13 1 1
20 13344 1 1 8 LEU HD21 H 12.273 12.552 22.390 1.00 . A A . 8 LEU HD21 1 1
20 13345 1 1 8 LEU HD22 H 13.814 12.374 21.548 1.00 . A A . 8 LEU HD22 1 1
20 13346 1 1 8 LEU HD23 H 13.671 13.508 22.892 1.00 . A A . 8 LEU HD23 1 1
20 13347 1 1 8 LEU HG H 14.828 11.481 23.593 1.00 . A A . 8 LEU HG 1 1
20 13348 1 1 8 LEU N N 12.627 10.787 27.079 1.00 . A A . 8 LEU N 1 1
20 13349 1 1 8 LEU O O 15.380 11.963 26.582 1.00 . A A . 8 LEU O 1 1
20 13350 1 1 9 ASP C C 17.960 10.631 26.024 1.00 . A A . 9 ASP C 1 1
20 13351 1 1 9 ASP CA C 17.053 9.758 26.878 1.00 . A A . 9 ASP CA 1 1
20 13352 1 1 9 ASP CB C 17.623 8.342 26.937 1.00 . A A . 9 ASP CB 1 1
20 13353 1 1 9 ASP CG C 16.929 7.477 27.965 1.00 . A A . 9 ASP CG 1 1
20 13354 1 1 9 ASP H H 15.298 8.895 26.066 1.00 . A A . 9 ASP H 1 1
20 13355 1 1 9 ASP HA H 17.029 10.163 27.879 1.00 . A A . 9 ASP HA 1 1
20 13356 1 1 9 ASP HB2 H 17.513 7.878 25.967 1.00 . A A . 9 ASP HB2 1 1
20 13357 1 1 9 ASP HB3 H 18.673 8.396 27.188 1.00 . A A . 9 ASP HB3 1 1
20 13358 1 1 9 ASP N N 15.682 9.743 26.376 1.00 . A A . 9 ASP N 1 1
20 13359 1 1 9 ASP O O 18.719 11.446 26.549 1.00 . A A . 9 ASP O 1 1
20 13360 1 1 9 ASP OD1 O 17.276 7.574 29.160 1.00 . A A . 9 ASP OD1 1 1
20 13361 1 1 9 ASP OD2 O 16.029 6.701 27.588 1.00 . A A . 9 ASP OD2 1 1
20 13362 1 1 10 GLY C C 18.618 12.683 23.894 1.00 . A A . 10 GLY C 1 1
20 13363 1 1 10 GLY CA C 18.737 11.175 23.790 1.00 . A A . 10 GLY CA 1 1
20 13364 1 1 10 GLY H H 17.200 9.825 24.357 1.00 . A A . 10 GLY H 1 1
20 13365 1 1 10 GLY HA2 H 19.759 10.896 23.996 1.00 . A A . 10 GLY HA2 1 1
20 13366 1 1 10 GLY HA3 H 18.493 10.877 22.781 1.00 . A A . 10 GLY HA3 1 1
20 13367 1 1 10 GLY N N 17.866 10.459 24.711 1.00 . A A . 10 GLY N 1 1
20 13368 1 1 10 GLY O O 19.604 13.398 23.724 1.00 . A A . 10 GLY O 1 1
20 13369 1 1 11 ALA C C 17.243 15.115 25.688 1.00 . A A . 11 ALA C 1 1
20 13370 1 1 11 ALA CA C 17.173 14.599 24.256 1.00 . A A . 11 ALA CA 1 1
20 13371 1 1 11 ALA CB C 15.821 14.925 23.644 1.00 . A A . 11 ALA CB 1 1
20 13372 1 1 11 ALA H H 16.688 12.543 24.374 1.00 . A A . 11 ALA H 1 1
20 13373 1 1 11 ALA HA H 17.935 15.095 23.671 1.00 . A A . 11 ALA HA 1 1
20 13374 1 1 11 ALA HB1 H 15.666 15.992 23.665 1.00 . A A . 11 ALA HB1 1 1
20 13375 1 1 11 ALA HB2 H 15.043 14.437 24.213 1.00 . A A . 11 ALA HB2 1 1
20 13376 1 1 11 ALA HB3 H 15.795 14.575 22.624 1.00 . A A . 11 ALA HB3 1 1
20 13377 1 1 11 ALA N N 17.422 13.166 24.193 1.00 . A A . 11 ALA N 1 1
20 13378 1 1 11 ALA O O 16.971 16.289 25.948 1.00 . A A . 11 ALA O 1 1
20 13379 1 1 12 LYS C C 19.112 14.471 28.555 1.00 . A A . 12 LYS C 1 1
20 13380 1 1 12 LYS CA C 17.693 14.622 28.025 1.00 . A A . 12 LYS CA 1 1
20 13381 1 1 12 LYS CB C 16.722 13.793 28.875 1.00 . A A . 12 LYS CB 1 1
20 13382 1 1 12 LYS CD C 14.645 14.821 27.877 1.00 . A A . 12 LYS CD 1 1
20 13383 1 1 12 LYS CE C 13.382 15.624 28.154 1.00 . A A . 12 LYS CE 1 1
20 13384 1 1 12 LYS CG C 15.396 14.490 29.155 1.00 . A A . 12 LYS CG 1 1
20 13385 1 1 12 LYS H H 17.839 13.325 26.353 1.00 . A A . 12 LYS H 1 1
20 13386 1 1 12 LYS HA H 17.413 15.663 28.096 1.00 . A A . 12 LYS HA 1 1
20 13387 1 1 12 LYS HB2 H 16.515 12.866 28.362 1.00 . A A . 12 LYS HB2 1 1
20 13388 1 1 12 LYS HB3 H 17.192 13.572 29.822 1.00 . A A . 12 LYS HB3 1 1
20 13389 1 1 12 LYS HD2 H 15.291 15.399 27.233 1.00 . A A . 12 LYS HD2 1 1
20 13390 1 1 12 LYS HD3 H 14.374 13.899 27.383 1.00 . A A . 12 LYS HD3 1 1
20 13391 1 1 12 LYS HE2 H 12.874 15.806 27.218 1.00 . A A . 12 LYS HE2 1 1
20 13392 1 1 12 LYS HE3 H 12.740 15.045 28.802 1.00 . A A . 12 LYS HE3 1 1
20 13393 1 1 12 LYS HG2 H 14.782 13.841 29.760 1.00 . A A . 12 LYS HG2 1 1
20 13394 1 1 12 LYS HG3 H 15.590 15.406 29.694 1.00 . A A . 12 LYS HG3 1 1
20 13395 1 1 12 LYS HZ1 H 14.425 17.429 28.281 1.00 . A A . 12 LYS HZ1 1 1
20 13396 1 1 12 LYS HZ2 H 13.995 16.776 29.788 1.00 . A A . 12 LYS HZ2 1 1
20 13397 1 1 12 LYS HZ3 H 12.818 17.523 28.817 1.00 . A A . 12 LYS HZ3 1 1
20 13398 1 1 12 LYS N N 17.610 14.243 26.619 1.00 . A A . 12 LYS N 1 1
20 13399 1 1 12 LYS NZ N 13.675 16.928 28.805 1.00 . A A . 12 LYS NZ 1 1
20 13400 1 1 12 LYS O O 19.694 15.435 29.053 1.00 . A A . 12 LYS O 1 1
20 13401 1 1 13 LYS C C 21.162 13.242 30.417 1.00 . A A . 13 LYS C 1 1
20 13402 1 1 13 LYS CA C 21.006 12.943 28.923 1.00 . A A . 13 LYS CA 1 1
20 13403 1 1 13 LYS CB C 22.059 13.711 28.112 1.00 . A A . 13 LYS CB 1 1
20 13404 1 1 13 LYS CD C 22.383 11.871 26.414 1.00 . A A . 13 LYS CD 1 1
20 13405 1 1 13 LYS CE C 23.766 11.492 26.929 1.00 . A A . 13 LYS CE 1 1
20 13406 1 1 13 LYS CG C 22.079 13.348 26.633 1.00 . A A . 13 LYS CG 1 1
20 13407 1 1 13 LYS H H 19.134 12.545 28.017 1.00 . A A . 13 LYS H 1 1
20 13408 1 1 13 LYS HA H 21.161 11.885 28.773 1.00 . A A . 13 LYS HA 1 1
20 13409 1 1 13 LYS HB2 H 21.865 14.770 28.199 1.00 . A A . 13 LYS HB2 1 1
20 13410 1 1 13 LYS HB3 H 23.035 13.498 28.524 1.00 . A A . 13 LYS HB3 1 1
20 13411 1 1 13 LYS HD2 H 21.645 11.283 26.935 1.00 . A A . 13 LYS HD2 1 1
20 13412 1 1 13 LYS HD3 H 22.333 11.657 25.356 1.00 . A A . 13 LYS HD3 1 1
20 13413 1 1 13 LYS HE2 H 23.827 11.743 27.979 1.00 . A A . 13 LYS HE2 1 1
20 13414 1 1 13 LYS HE3 H 23.900 10.428 26.807 1.00 . A A . 13 LYS HE3 1 1
20 13415 1 1 13 LYS HG2 H 21.114 13.573 26.205 1.00 . A A . 13 LYS HG2 1 1
20 13416 1 1 13 LYS HG3 H 22.838 13.939 26.139 1.00 . A A . 13 LYS HG3 1 1
20 13417 1 1 13 LYS HZ1 H 24.810 11.981 25.182 1.00 . A A . 13 LYS HZ1 1 1
20 13418 1 1 13 LYS HZ2 H 25.784 11.908 26.569 1.00 . A A . 13 LYS HZ2 1 1
20 13419 1 1 13 LYS HZ3 H 24.754 13.233 26.321 1.00 . A A . 13 LYS HZ3 1 1
20 13420 1 1 13 LYS N N 19.655 13.258 28.446 1.00 . A A . 13 LYS N 1 1
20 13421 1 1 13 LYS NZ N 24.851 12.203 26.202 1.00 . A A . 13 LYS NZ 1 1
20 13422 1 1 13 LYS O O 22.271 13.492 30.895 1.00 . A A . 13 LYS O 1 1
20 13423 1 1 14 ALA C C 20.427 14.858 32.920 1.00 . A A . 14 ALA C 1 1
20 13424 1 1 14 ALA CA C 20.010 13.429 32.581 1.00 . A A . 14 ALA CA 1 1
20 13425 1 1 14 ALA CB C 20.872 12.419 33.333 1.00 . A A . 14 ALA CB 1 1
20 13426 1 1 14 ALA H H 19.204 12.976 30.683 1.00 . A A . 14 ALA H 1 1
20 13427 1 1 14 ALA HA H 18.987 13.293 32.906 1.00 . A A . 14 ALA HA 1 1
20 13428 1 1 14 ALA HB1 H 21.908 12.556 33.062 1.00 . A A . 14 ALA HB1 1 1
20 13429 1 1 14 ALA HB2 H 20.563 11.417 33.077 1.00 . A A . 14 ALA HB2 1 1
20 13430 1 1 14 ALA HB3 H 20.756 12.569 34.397 1.00 . A A . 14 ALA HB3 1 1
20 13431 1 1 14 ALA N N 20.044 13.185 31.139 1.00 . A A . 14 ALA N 1 1
20 13432 1 1 14 ALA O O 21.515 15.078 33.444 1.00 . A A . 14 ALA O 1 1
20 13433 1 1 15 VAL C C 20.884 17.941 32.237 1.00 . A A . 15 VAL C 1 1
20 13434 1 1 15 VAL CA C 19.649 17.258 32.857 1.00 . A A . 15 VAL CA 1 1
20 13435 1 1 15 VAL CB C 19.547 17.604 34.374 1.00 . A A . 15 VAL CB 1 1
20 13436 1 1 15 VAL CG1 C 18.358 16.896 35.012 1.00 . A A . 15 VAL CG1 1 1
20 13437 1 1 15 VAL CG2 C 20.831 17.303 35.137 1.00 . A A . 15 VAL CG2 1 1
20 13438 1 1 15 VAL H H 18.731 15.502 32.102 1.00 . A A . 15 VAL H 1 1
20 13439 1 1 15 VAL HA H 18.786 17.708 32.385 1.00 . A A . 15 VAL HA 1 1
20 13440 1 1 15 VAL HB H 19.364 18.668 34.450 1.00 . A A . 15 VAL HB 1 1
20 13441 1 1 15 VAL HG11 H 17.447 17.214 34.528 1.00 . A A . 15 VAL HG11 1 1
20 13442 1 1 15 VAL HG12 H 18.311 17.140 36.063 1.00 . A A . 15 VAL HG12 1 1
20 13443 1 1 15 VAL HG13 H 18.471 15.828 34.897 1.00 . A A . 15 VAL HG13 1 1
20 13444 1 1 15 VAL HG21 H 21.067 16.252 35.047 1.00 . A A . 15 VAL HG21 1 1
20 13445 1 1 15 VAL HG22 H 20.696 17.552 36.179 1.00 . A A . 15 VAL HG22 1 1
20 13446 1 1 15 VAL HG23 H 21.641 17.891 34.728 1.00 . A A . 15 VAL HG23 1 1
20 13447 1 1 15 VAL N N 19.536 15.804 32.576 1.00 . A A . 15 VAL N 1 1
20 13448 1 1 15 VAL O O 20.801 19.095 31.807 1.00 . A A . 15 VAL O 1 1
20 13449 1 1 16 GLY C C 23.152 18.132 30.174 1.00 . A A . 16 GLY C 1 1
20 13450 1 1 16 GLY CA C 23.226 17.829 31.661 1.00 . A A . 16 GLY CA 1 1
20 13451 1 1 16 GLY H H 22.005 16.309 32.488 1.00 . A A . 16 GLY H 1 1
20 13452 1 1 16 GLY HA2 H 23.422 18.746 32.195 1.00 . A A . 16 GLY HA2 1 1
20 13453 1 1 16 GLY HA3 H 24.041 17.143 31.834 1.00 . A A . 16 GLY HA3 1 1
20 13454 1 1 16 GLY N N 22.006 17.242 32.176 1.00 . A A . 16 GLY N 1 1
20 13455 1 1 16 GLY O O 22.570 17.367 29.401 1.00 . A A . 16 GLY O 1 1
20 13456 1 1 17 GLY C C 24.847 19.028 27.579 1.00 . A A . 17 GLY C 1 1
20 13457 1 1 17 GLY CA C 23.724 19.645 28.382 1.00 . A A . 17 GLY CA 1 1
20 13458 1 1 17 GLY H H 24.223 19.798 30.431 1.00 . A A . 17 GLY H 1 1
20 13459 1 1 17 GLY HA2 H 22.780 19.348 27.950 1.00 . A A . 17 GLY HA2 1 1
20 13460 1 1 17 GLY HA3 H 23.810 20.722 28.330 1.00 . A A . 17 GLY HA3 1 1
20 13461 1 1 17 GLY N N 23.750 19.242 29.773 1.00 . A A . 17 GLY N 1 1
20 13462 1 1 17 GLY O O 25.672 19.736 27.005 1.00 . A A . 17 GLY O 1 1
20 13463 1 1 18 LEU C C 25.262 16.013 25.809 1.00 . A A . 18 LEU C 1 1
20 13464 1 1 18 LEU CA C 25.905 17.015 26.764 1.00 . A A . 18 LEU CA 1 1
20 13465 1 1 18 LEU CB C 26.947 16.322 27.671 1.00 . A A . 18 LEU CB 1 1
20 13466 1 1 18 LEU CD1 C 27.625 14.361 29.081 1.00 . A A . 18 LEU CD1 1 1
20 13467 1 1 18 LEU CD2 C 25.647 15.714 29.747 1.00 . A A . 18 LEU CD2 1 1
20 13468 1 1 18 LEU CG C 26.447 15.177 28.571 1.00 . A A . 18 LEU CG 1 1
20 13469 1 1 18 LEU H H 24.225 17.188 28.044 1.00 . A A . 18 LEU H 1 1
20 13470 1 1 18 LEU HA H 26.412 17.764 26.171 1.00 . A A . 18 LEU HA 1 1
20 13471 1 1 18 LEU HB2 H 27.726 15.928 27.036 1.00 . A A . 18 LEU HB2 1 1
20 13472 1 1 18 LEU HB3 H 27.384 17.078 28.309 1.00 . A A . 18 LEU HB3 1 1
20 13473 1 1 18 LEU HD11 H 28.281 14.996 29.656 1.00 . A A . 18 LEU HD11 1 1
20 13474 1 1 18 LEU HD12 H 28.169 13.949 28.243 1.00 . A A . 18 LEU HD12 1 1
20 13475 1 1 18 LEU HD13 H 27.262 13.558 29.707 1.00 . A A . 18 LEU HD13 1 1
20 13476 1 1 18 LEU HD21 H 24.806 16.284 29.381 1.00 . A A . 18 LEU HD21 1 1
20 13477 1 1 18 LEU HD22 H 26.277 16.350 30.350 1.00 . A A . 18 LEU HD22 1 1
20 13478 1 1 18 LEU HD23 H 25.289 14.889 30.345 1.00 . A A . 18 LEU HD23 1 1
20 13479 1 1 18 LEU HG H 25.808 14.523 27.994 1.00 . A A . 18 LEU HG 1 1
20 13480 1 1 18 LEU N N 24.890 17.707 27.541 1.00 . A A . 18 LEU N 1 1
20 13481 1 1 18 LEU O O 24.847 14.924 26.209 1.00 . A A . 18 LEU O 1 1
20 13482 1 1 19 GLY C C 23.177 15.650 23.238 1.00 . A A . 19 GLY C 1 1
20 13483 1 1 19 GLY CA C 24.656 15.503 23.530 1.00 . A A . 19 GLY CA 1 1
20 13484 1 1 19 GLY H H 25.343 17.342 24.318 1.00 . A A . 19 GLY H 1 1
20 13485 1 1 19 GLY HA2 H 25.209 15.688 22.621 1.00 . A A . 19 GLY HA2 1 1
20 13486 1 1 19 GLY HA3 H 24.849 14.490 23.853 1.00 . A A . 19 GLY HA3 1 1
20 13487 1 1 19 GLY N N 25.129 16.413 24.552 1.00 . A A . 19 GLY N 1 1
20 13488 1 1 19 GLY O O 22.745 15.422 22.104 1.00 . A A . 19 GLY O 1 1
20 13489 1 1 20 LYS C C 20.529 17.085 23.006 1.00 . A A . 20 LYS C 1 1
20 13490 1 1 20 LYS CA C 20.949 16.130 24.119 1.00 . A A . 20 LYS CA 1 1
20 13491 1 1 20 LYS CB C 20.296 16.529 25.449 1.00 . A A . 20 LYS CB 1 1
20 13492 1 1 20 LYS CD C 19.932 18.230 27.251 1.00 . A A . 20 LYS CD 1 1
20 13493 1 1 20 LYS CE C 20.407 19.524 27.895 1.00 . A A . 20 LYS CE 1 1
20 13494 1 1 20 LYS CG C 20.751 17.865 26.020 1.00 . A A . 20 LYS CG 1 1
20 13495 1 1 20 LYS H H 22.825 16.314 25.092 1.00 . A A . 20 LYS H 1 1
20 13496 1 1 20 LYS HA H 20.605 15.142 23.856 1.00 . A A . 20 LYS HA 1 1
20 13497 1 1 20 LYS HB2 H 19.227 16.579 25.303 1.00 . A A . 20 LYS HB2 1 1
20 13498 1 1 20 LYS HB3 H 20.510 15.764 26.179 1.00 . A A . 20 LYS HB3 1 1
20 13499 1 1 20 LYS HD2 H 18.899 18.347 26.959 1.00 . A A . 20 LYS HD2 1 1
20 13500 1 1 20 LYS HD3 H 20.012 17.430 27.972 1.00 . A A . 20 LYS HD3 1 1
20 13501 1 1 20 LYS HE2 H 21.428 19.395 28.219 1.00 . A A . 20 LYS HE2 1 1
20 13502 1 1 20 LYS HE3 H 20.360 20.315 27.160 1.00 . A A . 20 LYS HE3 1 1
20 13503 1 1 20 LYS HG2 H 21.792 17.794 26.299 1.00 . A A . 20 LYS HG2 1 1
20 13504 1 1 20 LYS HG3 H 20.626 18.633 25.271 1.00 . A A . 20 LYS HG3 1 1
20 13505 1 1 20 LYS HZ1 H 19.953 20.747 29.532 1.00 . A A . 20 LYS HZ1 1 1
20 13506 1 1 20 LYS HZ2 H 19.546 19.117 29.755 1.00 . A A . 20 LYS HZ2 1 1
20 13507 1 1 20 LYS HZ3 H 18.595 20.099 28.756 1.00 . A A . 20 LYS HZ3 1 1
20 13508 1 1 20 LYS N N 22.406 16.058 24.245 1.00 . A A . 20 LYS N 1 1
20 13509 1 1 20 LYS NZ N 19.570 19.898 29.066 1.00 . A A . 20 LYS NZ 1 1
20 13510 1 1 20 LYS O O 19.600 16.806 22.253 1.00 . A A . 20 LYS O 1 1
20 13511 1 1 21 LEU C C 22.148 19.210 20.890 1.00 . A A . 21 LEU C 1 1
20 13512 1 1 21 LEU CA C 20.961 19.157 21.833 1.00 . A A . 21 LEU CA 1 1
20 13513 1 1 21 LEU CB C 20.672 20.538 22.423 1.00 . A A . 21 LEU CB 1 1
20 13514 1 1 21 LEU CD1 C 19.242 22.019 23.850 1.00 . A A . 21 LEU CD1 1 1
20 13515 1 1 21 LEU CD2 C 18.179 20.250 22.449 1.00 . A A . 21 LEU CD2 1 1
20 13516 1 1 21 LEU CG C 19.402 20.625 23.273 1.00 . A A . 21 LEU CG 1 1
20 13517 1 1 21 LEU H H 21.953 18.380 23.530 1.00 . A A . 21 LEU H 1 1
20 13518 1 1 21 LEU HA H 20.093 18.816 21.287 1.00 . A A . 21 LEU HA 1 1
20 13519 1 1 21 LEU HB2 H 21.515 20.830 23.036 1.00 . A A . 21 LEU HB2 1 1
20 13520 1 1 21 LEU HB3 H 20.582 21.242 21.608 1.00 . A A . 21 LEU HB3 1 1
20 13521 1 1 21 LEU HD11 H 20.097 22.255 24.465 1.00 . A A . 21 LEU HD11 1 1
20 13522 1 1 21 LEU HD12 H 18.344 22.058 24.451 1.00 . A A . 21 LEU HD12 1 1
20 13523 1 1 21 LEU HD13 H 19.167 22.736 23.045 1.00 . A A . 21 LEU HD13 1 1
20 13524 1 1 21 LEU HD21 H 17.293 20.325 23.064 1.00 . A A . 21 LEU HD21 1 1
20 13525 1 1 21 LEU HD22 H 18.286 19.236 22.089 1.00 . A A . 21 LEU HD22 1 1
20 13526 1 1 21 LEU HD23 H 18.092 20.924 21.609 1.00 . A A . 21 LEU HD23 1 1
20 13527 1 1 21 LEU HG H 19.479 19.930 24.097 1.00 . A A . 21 LEU HG 1 1
20 13528 1 1 21 LEU N N 21.229 18.198 22.891 1.00 . A A . 21 LEU N 1 1
20 13529 1 1 21 LEU O O 22.319 20.163 20.132 1.00 . A A . 21 LEU O 1 1
20 13530 1 1 22 GLY C C 24.066 17.067 19.036 1.00 . A A . 22 GLY C 1 1
20 13531 1 1 22 GLY CA C 24.153 18.107 20.134 1.00 . A A . 22 GLY CA 1 1
20 13532 1 1 22 GLY H H 22.736 17.419 21.538 1.00 . A A . 22 GLY H 1 1
20 13533 1 1 22 GLY HA2 H 24.317 19.076 19.686 1.00 . A A . 22 GLY HA2 1 1
20 13534 1 1 22 GLY HA3 H 24.990 17.870 20.772 1.00 . A A . 22 GLY HA3 1 1
20 13535 1 1 22 GLY N N 22.958 18.164 20.943 1.00 . A A . 22 GLY N 1 1
20 13536 1 1 22 GLY O O 24.240 17.383 17.863 1.00 . A A . 22 GLY O 1 1
20 13537 1 1 23 LYS C C 22.361 14.272 18.109 1.00 . A A . 23 LYS C 1 1
20 13538 1 1 23 LYS CA C 23.778 14.737 18.432 1.00 . A A . 23 LYS CA 1 1
20 13539 1 1 23 LYS CB C 24.639 13.562 18.932 1.00 . A A . 23 LYS CB 1 1
20 13540 1 1 23 LYS CD C 23.102 11.765 19.827 1.00 . A A . 23 LYS CD 1 1
20 13541 1 1 23 LYS CE C 22.576 11.060 21.066 1.00 . A A . 23 LYS CE 1 1
20 13542 1 1 23 LYS CG C 24.113 12.851 20.177 1.00 . A A . 23 LYS CG 1 1
20 13543 1 1 23 LYS H H 23.586 15.631 20.348 1.00 . A A . 23 LYS H 1 1
20 13544 1 1 23 LYS HA H 24.221 15.121 17.526 1.00 . A A . 23 LYS HA 1 1
20 13545 1 1 23 LYS HB2 H 24.712 12.830 18.142 1.00 . A A . 23 LYS HB2 1 1
20 13546 1 1 23 LYS HB3 H 25.630 13.932 19.153 1.00 . A A . 23 LYS HB3 1 1
20 13547 1 1 23 LYS HD2 H 22.271 12.214 19.305 1.00 . A A . 23 LYS HD2 1 1
20 13548 1 1 23 LYS HD3 H 23.579 11.036 19.186 1.00 . A A . 23 LYS HD3 1 1
20 13549 1 1 23 LYS HE2 H 23.407 10.602 21.582 1.00 . A A . 23 LYS HE2 1 1
20 13550 1 1 23 LYS HE3 H 22.110 11.791 21.711 1.00 . A A . 23 LYS HE3 1 1
20 13551 1 1 23 LYS HG2 H 24.943 12.398 20.696 1.00 . A A . 23 LYS HG2 1 1
20 13552 1 1 23 LYS HG3 H 23.639 13.579 20.818 1.00 . A A . 23 LYS HG3 1 1
20 13553 1 1 23 LYS HZ1 H 21.982 9.353 20.017 1.00 . A A . 23 LYS HZ1 1 1
20 13554 1 1 23 LYS HZ2 H 20.714 10.440 20.326 1.00 . A A . 23 LYS HZ2 1 1
20 13555 1 1 23 LYS HZ3 H 21.325 9.465 21.575 1.00 . A A . 23 LYS HZ3 1 1
20 13556 1 1 23 LYS N N 23.784 15.823 19.407 1.00 . A A . 23 LYS N 1 1
20 13557 1 1 23 LYS NZ N 21.581 10.008 20.723 1.00 . A A . 23 LYS NZ 1 1
20 13558 1 1 23 LYS O O 22.086 13.825 16.998 1.00 . A A . 23 LYS O 1 1
20 13559 1 1 24 ASP C C 19.150 14.879 18.409 1.00 . A A . 24 ASP C 1 1
20 13560 1 1 24 ASP CA C 20.122 13.826 18.923 1.00 . A A . 24 ASP CA 1 1
20 13561 1 1 24 ASP CB C 19.637 13.255 20.256 1.00 . A A . 24 ASP CB 1 1
20 13562 1 1 24 ASP CG C 18.738 12.050 20.070 1.00 . A A . 24 ASP CG 1 1
20 13563 1 1 24 ASP H H 21.691 14.859 19.901 1.00 . A A . 24 ASP H 1 1
20 13564 1 1 24 ASP HA H 20.180 13.027 18.201 1.00 . A A . 24 ASP HA 1 1
20 13565 1 1 24 ASP HB2 H 20.491 12.955 20.845 1.00 . A A . 24 ASP HB2 1 1
20 13566 1 1 24 ASP HB3 H 19.087 14.017 20.788 1.00 . A A . 24 ASP HB3 1 1
20 13567 1 1 24 ASP N N 21.458 14.390 19.074 1.00 . A A . 24 ASP N 1 1
20 13568 1 1 24 ASP O O 18.012 14.577 18.057 1.00 . A A . 24 ASP O 1 1
20 13569 1 1 24 ASP OD1 O 19.262 10.970 19.712 1.00 . A A . 24 ASP OD1 1 1
20 13570 1 1 24 ASP OD2 O 17.520 12.163 20.294 1.00 . A A . 24 ASP OD2 1 1
20 13571 1 1 25 ALA C C 18.472 17.153 16.414 1.00 . A A . 25 ALA C 1 1
20 13572 1 1 25 ALA CA C 18.800 17.233 17.903 1.00 . A A . 25 ALA CA 1 1
20 13573 1 1 25 ALA CB C 19.493 18.545 18.229 1.00 . A A . 25 ALA CB 1 1
20 13574 1 1 25 ALA H H 20.561 16.276 18.566 1.00 . A A . 25 ALA H 1 1
20 13575 1 1 25 ALA HA H 17.877 17.197 18.463 1.00 . A A . 25 ALA HA 1 1
20 13576 1 1 25 ALA HB1 H 18.857 19.370 17.943 1.00 . A A . 25 ALA HB1 1 1
20 13577 1 1 25 ALA HB2 H 20.427 18.606 17.689 1.00 . A A . 25 ALA HB2 1 1
20 13578 1 1 25 ALA HB3 H 19.688 18.591 19.289 1.00 . A A . 25 ALA HB3 1 1
20 13579 1 1 25 ALA N N 19.627 16.113 18.331 1.00 . A A . 25 ALA N 1 1
20 13580 1 1 25 ALA O O 17.598 17.867 15.920 1.00 . A A . 25 ALA O 1 1
20 13581 1 1 26 VAL C C 17.565 15.441 14.029 1.00 . A A . 26 VAL C 1 1
20 13582 1 1 26 VAL CA C 18.937 16.077 14.280 1.00 . A A . 26 VAL CA 1 1
20 13583 1 1 26 VAL CB C 20.050 15.207 13.646 1.00 . A A . 26 VAL CB 1 1
20 13584 1 1 26 VAL CG1 C 20.036 13.797 14.214 1.00 . A A . 26 VAL CG1 1 1
20 13585 1 1 26 VAL CG2 C 19.927 15.173 12.129 1.00 . A A . 26 VAL CG2 1 1
20 13586 1 1 26 VAL H H 19.842 15.725 16.158 1.00 . A A . 26 VAL H 1 1
20 13587 1 1 26 VAL HA H 18.959 17.051 13.811 1.00 . A A . 26 VAL HA 1 1
20 13588 1 1 26 VAL HB H 21.003 15.654 13.894 1.00 . A A . 26 VAL HB 1 1
20 13589 1 1 26 VAL HG11 H 19.094 13.324 13.980 1.00 . A A . 26 VAL HG11 1 1
20 13590 1 1 26 VAL HG12 H 20.162 13.839 15.286 1.00 . A A . 26 VAL HG12 1 1
20 13591 1 1 26 VAL HG13 H 20.843 13.229 13.779 1.00 . A A . 26 VAL HG13 1 1
20 13592 1 1 26 VAL HG21 H 20.714 14.557 11.718 1.00 . A A . 26 VAL HG21 1 1
20 13593 1 1 26 VAL HG22 H 20.014 16.176 11.738 1.00 . A A . 26 VAL HG22 1 1
20 13594 1 1 26 VAL HG23 H 18.968 14.761 11.854 1.00 . A A . 26 VAL HG23 1 1
20 13595 1 1 26 VAL N N 19.162 16.266 15.707 1.00 . A A . 26 VAL N 1 1
20 13596 1 1 26 VAL O O 16.982 15.593 12.951 1.00 . A A . 26 VAL O 1 1
20 13597 1 1 27 GLU C C 14.636 15.163 14.769 1.00 . A A . 27 GLU C 1 1
20 13598 1 1 27 GLU CA C 15.735 14.120 14.943 1.00 . A A . 27 GLU CA 1 1
20 13599 1 1 27 GLU CB C 15.466 13.268 16.184 1.00 . A A . 27 GLU CB 1 1
20 13600 1 1 27 GLU CD C 16.245 11.111 15.135 1.00 . A A . 27 GLU CD 1 1
20 13601 1 1 27 GLU CG C 16.385 12.064 16.305 1.00 . A A . 27 GLU CG 1 1
20 13602 1 1 27 GLU H H 17.549 14.677 15.880 1.00 . A A . 27 GLU H 1 1
20 13603 1 1 27 GLU HA H 15.745 13.480 14.075 1.00 . A A . 27 GLU HA 1 1
20 13604 1 1 27 GLU HB2 H 15.597 13.882 17.063 1.00 . A A . 27 GLU HB2 1 1
20 13605 1 1 27 GLU HB3 H 14.446 12.915 16.150 1.00 . A A . 27 GLU HB3 1 1
20 13606 1 1 27 GLU HG2 H 17.406 12.409 16.348 1.00 . A A . 27 GLU HG2 1 1
20 13607 1 1 27 GLU HG3 H 16.145 11.532 17.214 1.00 . A A . 27 GLU HG3 1 1
20 13608 1 1 27 GLU N N 17.042 14.757 15.042 1.00 . A A . 27 GLU N 1 1
20 13609 1 1 27 GLU O O 13.657 14.940 14.058 1.00 . A A . 27 GLU O 1 1
20 13610 1 1 27 GLU OE1 O 15.271 10.327 15.112 1.00 . A A . 27 GLU OE1 1 1
20 13611 1 1 27 GLU OE2 O 17.105 11.144 14.229 1.00 . A A . 27 GLU OE2 1 1
20 13612 1 1 28 ASP C C 13.903 18.078 13.958 1.00 . A A . 28 ASP C 1 1
20 13613 1 1 28 ASP CA C 13.843 17.392 15.323 1.00 . A A . 28 ASP CA 1 1
20 13614 1 1 28 ASP CB C 14.095 18.404 16.448 1.00 . A A . 28 ASP CB 1 1
20 13615 1 1 28 ASP CG C 13.175 19.611 16.389 1.00 . A A . 28 ASP CG 1 1
20 13616 1 1 28 ASP H H 15.637 16.443 15.929 1.00 . A A . 28 ASP H 1 1
20 13617 1 1 28 ASP HA H 12.864 16.958 15.450 1.00 . A A . 28 ASP HA 1 1
20 13618 1 1 28 ASP HB2 H 13.947 17.913 17.399 1.00 . A A . 28 ASP HB2 1 1
20 13619 1 1 28 ASP HB3 H 15.117 18.751 16.387 1.00 . A A . 28 ASP HB3 1 1
20 13620 1 1 28 ASP N N 14.821 16.313 15.400 1.00 . A A . 28 ASP N 1 1
20 13621 1 1 28 ASP O O 12.987 18.802 13.567 1.00 . A A . 28 ASP O 1 1
20 13622 1 1 28 ASP OD1 O 11.971 19.471 16.694 1.00 . A A . 28 ASP OD1 1 1
20 13623 1 1 28 ASP OD2 O 13.659 20.716 16.055 1.00 . A A . 28 ASP OD2 1 1
20 13624 1 1 29 LEU C C 14.623 17.583 10.796 1.00 . A A . 29 LEU C 1 1
20 13625 1 1 29 LEU CA C 15.174 18.447 11.925 1.00 . A A . 29 LEU CA 1 1
20 13626 1 1 29 LEU CB C 16.660 18.738 11.688 1.00 . A A . 29 LEU CB 1 1
20 13627 1 1 29 LEU CD1 C 18.778 19.884 12.376 1.00 . A A . 29 LEU CD1 1 1
20 13628 1 1 29 LEU CD2 C 16.591 21.079 12.579 1.00 . A A . 29 LEU CD2 1 1
20 13629 1 1 29 LEU CG C 17.293 19.732 12.662 1.00 . A A . 29 LEU CG 1 1
20 13630 1 1 29 LEU H H 15.649 17.193 13.559 1.00 . A A . 29 LEU H 1 1
20 13631 1 1 29 LEU HA H 14.635 19.380 11.933 1.00 . A A . 29 LEU HA 1 1
20 13632 1 1 29 LEU HB2 H 17.202 17.804 11.756 1.00 . A A . 29 LEU HB2 1 1
20 13633 1 1 29 LEU HB3 H 16.774 19.126 10.687 1.00 . A A . 29 LEU HB3 1 1
20 13634 1 1 29 LEU HD11 H 19.208 20.590 13.069 1.00 . A A . 29 LEU HD11 1 1
20 13635 1 1 29 LEU HD12 H 18.917 20.241 11.365 1.00 . A A . 29 LEU HD12 1 1
20 13636 1 1 29 LEU HD13 H 19.266 18.927 12.488 1.00 . A A . 29 LEU HD13 1 1
20 13637 1 1 29 LEU HD21 H 15.543 20.954 12.812 1.00 . A A . 29 LEU HD21 1 1
20 13638 1 1 29 LEU HD22 H 16.691 21.479 11.580 1.00 . A A . 29 LEU HD22 1 1
20 13639 1 1 29 LEU HD23 H 17.038 21.762 13.286 1.00 . A A . 29 LEU HD23 1 1
20 13640 1 1 29 LEU HG H 17.184 19.358 13.668 1.00 . A A . 29 LEU HG 1 1
20 13641 1 1 29 LEU N N 14.977 17.820 13.222 1.00 . A A . 29 LEU N 1 1
20 13642 1 1 29 LEU O O 13.548 17.856 10.268 1.00 . A A . 29 LEU O 1 1
20 13643 1 1 30 GLU C C 14.184 14.498 9.618 1.00 . A A . 30 GLU C 1 1
20 13644 1 1 30 GLU CA C 15.004 15.737 9.270 1.00 . A A . 30 GLU CA 1 1
20 13645 1 1 30 GLU CB C 16.268 15.326 8.514 1.00 . A A . 30 GLU CB 1 1
20 13646 1 1 30 GLU CD C 18.412 14.013 8.548 1.00 . A A . 30 GLU CD 1 1
20 13647 1 1 30 GLU CG C 17.282 14.590 9.369 1.00 . A A . 30 GLU CG 1 1
20 13648 1 1 30 GLU H H 16.128 16.277 10.984 1.00 . A A . 30 GLU H 1 1
20 13649 1 1 30 GLU HA H 14.409 16.363 8.623 1.00 . A A . 30 GLU HA 1 1
20 13650 1 1 30 GLU HB2 H 15.987 14.684 7.693 1.00 . A A . 30 GLU HB2 1 1
20 13651 1 1 30 GLU HB3 H 16.740 16.214 8.118 1.00 . A A . 30 GLU HB3 1 1
20 13652 1 1 30 GLU HG2 H 17.696 15.280 10.090 1.00 . A A . 30 GLU HG2 1 1
20 13653 1 1 30 GLU HG3 H 16.783 13.783 9.887 1.00 . A A . 30 GLU HG3 1 1
20 13654 1 1 30 GLU N N 15.346 16.527 10.445 1.00 . A A . 30 GLU N 1 1
20 13655 1 1 30 GLU O O 13.451 13.983 8.773 1.00 . A A . 30 GLU O 1 1
20 13656 1 1 30 GLU OE1 O 19.194 14.793 7.978 1.00 . A A . 30 GLU OE1 1 1
20 13657 1 1 30 GLU OE2 O 18.507 12.772 8.449 1.00 . A A . 30 GLU OE2 1 1
20 13658 1 1 31 SER C C 12.096 13.048 11.318 1.00 . A A . 31 SER C 1 1
20 13659 1 1 31 SER CA C 13.601 12.804 11.252 1.00 . A A . 31 SER CA 1 1
20 13660 1 1 31 SER CB C 14.133 12.305 12.599 1.00 . A A . 31 SER CB 1 1
20 13661 1 1 31 SER H H 14.844 14.504 11.509 1.00 . A A . 31 SER H 1 1
20 13662 1 1 31 SER HA H 13.795 12.055 10.500 1.00 . A A . 31 SER HA 1 1
20 13663 1 1 31 SER HB2 H 15.210 12.240 12.555 1.00 . A A . 31 SER HB2 1 1
20 13664 1 1 31 SER HB3 H 13.850 13.004 13.374 1.00 . A A . 31 SER HB3 1 1
20 13665 1 1 31 SER HG H 14.083 10.687 13.708 1.00 . A A . 31 SER HG 1 1
20 13666 1 1 31 SER N N 14.294 14.025 10.853 1.00 . A A . 31 SER N 1 1
20 13667 1 1 31 SER O O 11.299 12.208 10.894 1.00 . A A . 31 SER O 1 1
20 13668 1 1 31 SER OG O 13.618 11.027 12.929 1.00 . A A . 31 SER OG 1 1
20 13669 1 1 32 VAL C C 9.696 14.706 10.497 1.00 . A A . 32 VAL C 1 1
20 13670 1 1 32 VAL CA C 10.301 14.583 11.899 1.00 . A A . 32 VAL CA 1 1
20 13671 1 1 32 VAL CB C 10.104 15.906 12.682 1.00 . A A . 32 VAL CB 1 1
20 13672 1 1 32 VAL CG1 C 10.749 17.080 11.958 1.00 . A A . 32 VAL CG1 1 1
20 13673 1 1 32 VAL CG2 C 8.627 16.172 12.933 1.00 . A A . 32 VAL CG2 1 1
20 13674 1 1 32 VAL H H 12.388 14.856 12.137 1.00 . A A . 32 VAL H 1 1
20 13675 1 1 32 VAL HA H 9.787 13.795 12.431 1.00 . A A . 32 VAL HA 1 1
20 13676 1 1 32 VAL HB H 10.592 15.801 13.642 1.00 . A A . 32 VAL HB 1 1
20 13677 1 1 32 VAL HG11 H 11.804 16.890 11.834 1.00 . A A . 32 VAL HG11 1 1
20 13678 1 1 32 VAL HG12 H 10.609 17.981 12.535 1.00 . A A . 32 VAL HG12 1 1
20 13679 1 1 32 VAL HG13 H 10.289 17.199 10.987 1.00 . A A . 32 VAL HG13 1 1
20 13680 1 1 32 VAL HG21 H 8.113 16.256 11.986 1.00 . A A . 32 VAL HG21 1 1
20 13681 1 1 32 VAL HG22 H 8.516 17.092 13.485 1.00 . A A . 32 VAL HG22 1 1
20 13682 1 1 32 VAL HG23 H 8.204 15.356 13.502 1.00 . A A . 32 VAL HG23 1 1
20 13683 1 1 32 VAL N N 11.709 14.221 11.814 1.00 . A A . 32 VAL N 1 1
20 13684 1 1 32 VAL O O 8.509 14.445 10.295 1.00 . A A . 32 VAL O 1 1
20 13685 1 1 33 GLY C C 9.646 13.983 7.490 1.00 . A A . 33 GLY C 1 1
20 13686 1 1 33 GLY CA C 10.097 15.262 8.165 1.00 . A A . 33 GLY CA 1 1
20 13687 1 1 33 GLY H H 11.492 15.164 9.747 1.00 . A A . 33 GLY H 1 1
20 13688 1 1 33 GLY HA2 H 9.273 15.957 8.173 1.00 . A A . 33 GLY HA2 1 1
20 13689 1 1 33 GLY HA3 H 10.910 15.689 7.595 1.00 . A A . 33 GLY HA3 1 1
20 13690 1 1 33 GLY N N 10.544 15.051 9.528 1.00 . A A . 33 GLY N 1 1
20 13691 1 1 33 GLY O O 8.951 14.025 6.474 1.00 . A A . 33 GLY O 1 1
20 13692 1 1 34 LYS C C 8.148 11.325 7.833 1.00 . A A . 34 LYS C 1 1
20 13693 1 1 34 LYS CA C 9.621 11.554 7.514 1.00 . A A . 34 LYS CA 1 1
20 13694 1 1 34 LYS CB C 10.460 10.424 8.116 1.00 . A A . 34 LYS CB 1 1
20 13695 1 1 34 LYS CD C 10.846 7.943 8.301 1.00 . A A . 34 LYS CD 1 1
20 13696 1 1 34 LYS CE C 10.557 6.581 7.688 1.00 . A A . 34 LYS CE 1 1
20 13697 1 1 34 LYS CG C 10.163 9.056 7.523 1.00 . A A . 34 LYS CG 1 1
20 13698 1 1 34 LYS H H 10.636 12.871 8.825 1.00 . A A . 34 LYS H 1 1
20 13699 1 1 34 LYS HA H 9.755 11.569 6.441 1.00 . A A . 34 LYS HA 1 1
20 13700 1 1 34 LYS HB2 H 11.507 10.642 7.954 1.00 . A A . 34 LYS HB2 1 1
20 13701 1 1 34 LYS HB3 H 10.272 10.381 9.179 1.00 . A A . 34 LYS HB3 1 1
20 13702 1 1 34 LYS HD2 H 11.914 8.112 8.292 1.00 . A A . 34 LYS HD2 1 1
20 13703 1 1 34 LYS HD3 H 10.486 7.954 9.319 1.00 . A A . 34 LYS HD3 1 1
20 13704 1 1 34 LYS HE2 H 10.965 6.557 6.689 1.00 . A A . 34 LYS HE2 1 1
20 13705 1 1 34 LYS HE3 H 11.036 5.822 8.289 1.00 . A A . 34 LYS HE3 1 1
20 13706 1 1 34 LYS HG2 H 9.096 8.890 7.541 1.00 . A A . 34 LYS HG2 1 1
20 13707 1 1 34 LYS HG3 H 10.514 9.034 6.501 1.00 . A A . 34 LYS HG3 1 1
20 13708 1 1 34 LYS HZ1 H 8.938 5.377 7.145 1.00 . A A . 34 LYS HZ1 1 1
20 13709 1 1 34 LYS HZ2 H 8.611 7.039 7.076 1.00 . A A . 34 LYS HZ2 1 1
20 13710 1 1 34 LYS HZ3 H 8.692 6.252 8.581 1.00 . A A . 34 LYS HZ3 1 1
20 13711 1 1 34 LYS N N 10.042 12.844 8.044 1.00 . A A . 34 LYS N 1 1
20 13712 1 1 34 LYS NZ N 9.100 6.293 7.618 1.00 . A A . 34 LYS NZ 1 1
20 13713 1 1 34 LYS O O 7.433 10.645 7.097 1.00 . A A . 34 LYS O 1 1
20 13714 1 1 35 GLY C C 6.338 10.955 10.699 1.00 . A A . 35 GLY C 1 1
20 13715 1 1 35 GLY CA C 6.351 11.705 9.387 1.00 . A A . 35 GLY CA 1 1
20 13716 1 1 35 GLY H H 8.298 12.521 9.423 1.00 . A A . 35 GLY H 1 1
20 13717 1 1 35 GLY HA2 H 5.864 12.663 9.518 1.00 . A A . 35 GLY HA2 1 1
20 13718 1 1 35 GLY HA3 H 5.813 11.132 8.646 1.00 . A A . 35 GLY HA3 1 1
20 13719 1 1 35 GLY N N 7.700 11.921 8.926 1.00 . A A . 35 GLY N 1 1
20 13720 1 1 35 GLY O O 5.691 9.914 10.822 1.00 . A A . 35 GLY O 1 1
20 13721 1 1 36 ALA C C 5.812 10.666 13.642 1.00 . A A . 36 ALA C 1 1
20 13722 1 1 36 ALA CA C 7.181 10.859 12.997 1.00 . A A . 36 ALA CA 1 1
20 13723 1 1 36 ALA CB C 8.083 11.691 13.898 1.00 . A A . 36 ALA CB 1 1
20 13724 1 1 36 ALA H H 7.542 12.326 11.512 1.00 . A A . 36 ALA H 1 1
20 13725 1 1 36 ALA HA H 7.640 9.891 12.864 1.00 . A A . 36 ALA HA 1 1
20 13726 1 1 36 ALA HB1 H 8.222 11.180 14.838 1.00 . A A . 36 ALA HB1 1 1
20 13727 1 1 36 ALA HB2 H 7.626 12.654 14.076 1.00 . A A . 36 ALA HB2 1 1
20 13728 1 1 36 ALA HB3 H 9.042 11.831 13.419 1.00 . A A . 36 ALA HB3 1 1
20 13729 1 1 36 ALA N N 7.064 11.487 11.680 1.00 . A A . 36 ALA N 1 1
20 13730 1 1 36 ALA O O 5.609 9.738 14.423 1.00 . A A . 36 ALA O 1 1
20 13731 1 1 37 VAL C C 2.820 10.181 13.327 1.00 . A A . 37 VAL C 1 1
20 13732 1 1 37 VAL CA C 3.506 11.467 13.800 1.00 . A A . 37 VAL CA 1 1
20 13733 1 1 37 VAL CB C 2.683 12.696 13.343 1.00 . A A . 37 VAL CB 1 1
20 13734 1 1 37 VAL CG1 C 1.329 12.738 14.035 1.00 . A A . 37 VAL CG1 1 1
20 13735 1 1 37 VAL CG2 C 3.455 13.984 13.601 1.00 . A A . 37 VAL CG2 1 1
20 13736 1 1 37 VAL H H 5.107 12.257 12.668 1.00 . A A . 37 VAL H 1 1
20 13737 1 1 37 VAL HA H 3.548 11.466 14.879 1.00 . A A . 37 VAL HA 1 1
20 13738 1 1 37 VAL HB H 2.512 12.614 12.280 1.00 . A A . 37 VAL HB 1 1
20 13739 1 1 37 VAL HG11 H 0.777 11.838 13.806 1.00 . A A . 37 VAL HG11 1 1
20 13740 1 1 37 VAL HG12 H 0.775 13.597 13.688 1.00 . A A . 37 VAL HG12 1 1
20 13741 1 1 37 VAL HG13 H 1.473 12.810 15.103 1.00 . A A . 37 VAL HG13 1 1
20 13742 1 1 37 VAL HG21 H 4.393 13.954 13.067 1.00 . A A . 37 VAL HG21 1 1
20 13743 1 1 37 VAL HG22 H 3.649 14.081 14.660 1.00 . A A . 37 VAL HG22 1 1
20 13744 1 1 37 VAL HG23 H 2.872 14.827 13.262 1.00 . A A . 37 VAL HG23 1 1
20 13745 1 1 37 VAL N N 4.873 11.540 13.290 1.00 . A A . 37 VAL N 1 1
20 13746 1 1 37 VAL O O 1.872 9.696 13.946 1.00 . A A . 37 VAL O 1 1
20 13747 1 1 38 HIS C C 3.682 7.212 12.141 1.00 . A A . 38 HIS C 1 1
20 13748 1 1 38 HIS CA C 2.798 8.374 11.704 1.00 . A A . 38 HIS CA 1 1
20 13749 1 1 38 HIS CB C 2.718 8.433 10.173 1.00 . A A . 38 HIS CB 1 1
20 13750 1 1 38 HIS CD2 C 2.818 6.015 9.226 1.00 . A A . 38 HIS CD2 1 1
20 13751 1 1 38 HIS CE1 C 0.723 5.811 8.632 1.00 . A A . 38 HIS CE1 1 1
20 13752 1 1 38 HIS CG C 2.195 7.175 9.539 1.00 . A A . 38 HIS CG 1 1
20 13753 1 1 38 HIS H H 4.061 10.068 11.768 1.00 . A A . 38 HIS H 1 1
20 13754 1 1 38 HIS HA H 1.806 8.231 12.105 1.00 . A A . 38 HIS HA 1 1
20 13755 1 1 38 HIS HB2 H 2.064 9.244 9.886 1.00 . A A . 38 HIS HB2 1 1
20 13756 1 1 38 HIS HB3 H 3.707 8.619 9.777 1.00 . A A . 38 HIS HB3 1 1
20 13757 1 1 38 HIS HD1 H 0.177 7.698 9.222 1.00 . A A . 38 HIS HD1 1 1
20 13758 1 1 38 HIS HD2 H 3.863 5.787 9.387 1.00 . A A . 38 HIS HD2 1 1
20 13759 1 1 38 HIS HE1 H -0.201 5.409 8.241 1.00 . A A . 38 HIS HE1 1 1
20 13760 1 1 38 HIS HE2 H 2.006 4.213 8.521 1.00 . A A . 38 HIS HE2 1 1
20 13761 1 1 38 HIS N N 3.317 9.626 12.232 1.00 . A A . 38 HIS N 1 1
20 13762 1 1 38 HIS ND1 N 0.883 7.015 9.151 1.00 . A A . 38 HIS ND1 1 1
20 13763 1 1 38 HIS NE2 N 1.883 5.182 8.669 1.00 . A A . 38 HIS NE2 1 1
20 13764 1 1 38 HIS O O 3.190 6.204 12.645 1.00 . A A . 38 HIS O 1 1
20 13765 1 1 39 ASP C C 5.867 5.823 13.685 1.00 . A A . 39 ASP C 1 1
20 13766 1 1 39 ASP CA C 5.962 6.312 12.246 1.00 . A A . 39 ASP CA 1 1
20 13767 1 1 39 ASP CB C 7.387 6.791 11.955 1.00 . A A . 39 ASP CB 1 1
20 13768 1 1 39 ASP CG C 7.755 6.667 10.491 1.00 . A A . 39 ASP CG 1 1
20 13769 1 1 39 ASP H H 5.320 8.230 11.599 1.00 . A A . 39 ASP H 1 1
20 13770 1 1 39 ASP HA H 5.741 5.483 11.589 1.00 . A A . 39 ASP HA 1 1
20 13771 1 1 39 ASP HB2 H 7.476 7.829 12.241 1.00 . A A . 39 ASP HB2 1 1
20 13772 1 1 39 ASP HB3 H 8.085 6.204 12.535 1.00 . A A . 39 ASP HB3 1 1
20 13773 1 1 39 ASP N N 4.991 7.371 11.953 1.00 . A A . 39 ASP N 1 1
20 13774 1 1 39 ASP O O 6.037 4.632 13.947 1.00 . A A . 39 ASP O 1 1
20 13775 1 1 39 ASP OD1 O 7.464 7.593 9.714 1.00 . A A . 39 ASP OD1 1 1
20 13776 1 1 39 ASP OD2 O 8.339 5.634 10.107 1.00 . A A . 39 ASP OD2 1 1
20 13777 1 1 40 VAL C C 4.450 5.274 16.257 1.00 . A A . 40 VAL C 1 1
20 13778 1 1 40 VAL CA C 5.477 6.391 16.026 1.00 . A A . 40 VAL CA 1 1
20 13779 1 1 40 VAL CB C 5.123 7.627 16.892 1.00 . A A . 40 VAL CB 1 1
20 13780 1 1 40 VAL CG1 C 3.745 8.175 16.545 1.00 . A A . 40 VAL CG1 1 1
20 13781 1 1 40 VAL CG2 C 5.213 7.292 18.374 1.00 . A A . 40 VAL CG2 1 1
20 13782 1 1 40 VAL H H 5.431 7.667 14.334 1.00 . A A . 40 VAL H 1 1
20 13783 1 1 40 VAL HA H 6.448 6.032 16.339 1.00 . A A . 40 VAL HA 1 1
20 13784 1 1 40 VAL HB H 5.850 8.399 16.680 1.00 . A A . 40 VAL HB 1 1
20 13785 1 1 40 VAL HG11 H 3.003 7.406 16.696 1.00 . A A . 40 VAL HG11 1 1
20 13786 1 1 40 VAL HG12 H 3.733 8.492 15.511 1.00 . A A . 40 VAL HG12 1 1
20 13787 1 1 40 VAL HG13 H 3.524 9.020 17.183 1.00 . A A . 40 VAL HG13 1 1
20 13788 1 1 40 VAL HG21 H 6.215 6.958 18.609 1.00 . A A . 40 VAL HG21 1 1
20 13789 1 1 40 VAL HG22 H 4.508 6.509 18.609 1.00 . A A . 40 VAL HG22 1 1
20 13790 1 1 40 VAL HG23 H 4.982 8.171 18.957 1.00 . A A . 40 VAL HG23 1 1
20 13791 1 1 40 VAL N N 5.575 6.736 14.610 1.00 . A A . 40 VAL N 1 1
20 13792 1 1 40 VAL O O 4.629 4.429 17.129 1.00 . A A . 40 VAL O 1 1
20 13793 1 1 41 LYS C C 2.528 3.154 14.540 1.00 . A A . 41 LYS C 1 1
20 13794 1 1 41 LYS CA C 2.351 4.248 15.582 1.00 . A A . 41 LYS CA 1 1
20 13795 1 1 41 LYS CB C 0.969 4.889 15.434 1.00 . A A . 41 LYS CB 1 1
20 13796 1 1 41 LYS CD C -0.697 6.563 16.298 1.00 . A A . 41 LYS CD 1 1
20 13797 1 1 41 LYS CE C -0.613 7.483 15.091 1.00 . A A . 41 LYS CE 1 1
20 13798 1 1 41 LYS CG C 0.625 5.860 16.553 1.00 . A A . 41 LYS CG 1 1
20 13799 1 1 41 LYS H H 3.321 5.933 14.748 1.00 . A A . 41 LYS H 1 1
20 13800 1 1 41 LYS HA H 2.430 3.811 16.564 1.00 . A A . 41 LYS HA 1 1
20 13801 1 1 41 LYS HB2 H 0.933 5.425 14.498 1.00 . A A . 41 LYS HB2 1 1
20 13802 1 1 41 LYS HB3 H 0.225 4.108 15.423 1.00 . A A . 41 LYS HB3 1 1
20 13803 1 1 41 LYS HD2 H -1.462 5.822 16.121 1.00 . A A . 41 LYS HD2 1 1
20 13804 1 1 41 LYS HD3 H -0.957 7.150 17.167 1.00 . A A . 41 LYS HD3 1 1
20 13805 1 1 41 LYS HE2 H 0.171 8.207 15.259 1.00 . A A . 41 LYS HE2 1 1
20 13806 1 1 41 LYS HE3 H -0.376 6.893 14.218 1.00 . A A . 41 LYS HE3 1 1
20 13807 1 1 41 LYS HG2 H 0.555 5.315 17.483 1.00 . A A . 41 LYS HG2 1 1
20 13808 1 1 41 LYS HG3 H 1.407 6.602 16.626 1.00 . A A . 41 LYS HG3 1 1
20 13809 1 1 41 LYS HZ1 H -1.756 8.941 14.132 1.00 . A A . 41 LYS HZ1 1 1
20 13810 1 1 41 LYS HZ2 H -2.210 8.658 15.741 1.00 . A A . 41 LYS HZ2 1 1
20 13811 1 1 41 LYS HZ3 H -2.627 7.541 14.530 1.00 . A A . 41 LYS HZ3 1 1
20 13812 1 1 41 LYS N N 3.395 5.257 15.452 1.00 . A A . 41 LYS N 1 1
20 13813 1 1 41 LYS NZ N -1.889 8.204 14.856 1.00 . A A . 41 LYS NZ 1 1
20 13814 1 1 41 LYS O O 2.092 2.017 14.736 1.00 . A A . 41 LYS O 1 1
20 13815 1 1 42 ASP C C 4.330 1.443 12.786 1.00 . A A . 42 ASP C 1 1
20 13816 1 1 42 ASP CA C 3.402 2.566 12.344 1.00 . A A . 42 ASP CA 1 1
20 13817 1 1 42 ASP CB C 3.999 3.292 11.136 1.00 . A A . 42 ASP CB 1 1
20 13818 1 1 42 ASP CG C 3.960 2.451 9.876 1.00 . A A . 42 ASP CG 1 1
20 13819 1 1 42 ASP H H 3.508 4.424 13.353 1.00 . A A . 42 ASP H 1 1
20 13820 1 1 42 ASP HA H 2.448 2.144 12.064 1.00 . A A . 42 ASP HA 1 1
20 13821 1 1 42 ASP HB2 H 3.444 4.199 10.958 1.00 . A A . 42 ASP HB2 1 1
20 13822 1 1 42 ASP HB3 H 5.029 3.542 11.348 1.00 . A A . 42 ASP HB3 1 1
20 13823 1 1 42 ASP N N 3.176 3.503 13.438 1.00 . A A . 42 ASP N 1 1
20 13824 1 1 42 ASP O O 4.039 0.265 12.579 1.00 . A A . 42 ASP O 1 1
20 13825 1 1 42 ASP OD1 O 4.835 1.579 9.699 1.00 . A A . 42 ASP OD1 1 1
20 13826 1 1 42 ASP OD2 O 3.055 2.671 9.044 1.00 . A A . 42 ASP OD2 1 1
20 13827 1 1 43 VAL C C 5.760 -0.047 14.984 1.00 . A A . 43 VAL C 1 1
20 13828 1 1 43 VAL CA C 6.401 0.841 13.919 1.00 . A A . 43 VAL CA 1 1
20 13829 1 1 43 VAL CB C 7.657 1.535 14.498 1.00 . A A . 43 VAL CB 1 1
20 13830 1 1 43 VAL CG1 C 8.651 0.510 15.027 1.00 . A A . 43 VAL CG1 1 1
20 13831 1 1 43 VAL CG2 C 8.311 2.416 13.442 1.00 . A A . 43 VAL CG2 1 1
20 13832 1 1 43 VAL H H 5.611 2.775 13.560 1.00 . A A . 43 VAL H 1 1
20 13833 1 1 43 VAL HA H 6.706 0.223 13.087 1.00 . A A . 43 VAL HA 1 1
20 13834 1 1 43 VAL HB H 7.352 2.162 15.321 1.00 . A A . 43 VAL HB 1 1
20 13835 1 1 43 VAL HG11 H 8.187 -0.073 15.807 1.00 . A A . 43 VAL HG11 1 1
20 13836 1 1 43 VAL HG12 H 9.518 1.020 15.425 1.00 . A A . 43 VAL HG12 1 1
20 13837 1 1 43 VAL HG13 H 8.956 -0.143 14.223 1.00 . A A . 43 VAL HG13 1 1
20 13838 1 1 43 VAL HG21 H 7.608 3.168 13.113 1.00 . A A . 43 VAL HG21 1 1
20 13839 1 1 43 VAL HG22 H 8.611 1.810 12.599 1.00 . A A . 43 VAL HG22 1 1
20 13840 1 1 43 VAL HG23 H 9.181 2.899 13.865 1.00 . A A . 43 VAL HG23 1 1
20 13841 1 1 43 VAL N N 5.437 1.816 13.423 1.00 . A A . 43 VAL N 1 1
20 13842 1 1 43 VAL O O 6.040 -1.244 15.063 1.00 . A A . 43 VAL O 1 1
20 13843 1 1 44 LEU C C 3.244 -1.256 16.188 1.00 . A A . 44 LEU C 1 1
20 13844 1 1 44 LEU CA C 4.161 -0.210 16.811 1.00 . A A . 44 LEU CA 1 1
20 13845 1 1 44 LEU CB C 3.354 0.725 17.715 1.00 . A A . 44 LEU CB 1 1
20 13846 1 1 44 LEU CD1 C 3.280 2.528 19.458 1.00 . A A . 44 LEU CD1 1 1
20 13847 1 1 44 LEU CD2 C 5.174 0.893 19.435 1.00 . A A . 44 LEU CD2 1 1
20 13848 1 1 44 LEU CG C 4.184 1.675 18.581 1.00 . A A . 44 LEU CG 1 1
20 13849 1 1 44 LEU H H 4.683 1.494 15.665 1.00 . A A . 44 LEU H 1 1
20 13850 1 1 44 LEU HA H 4.902 -0.717 17.411 1.00 . A A . 44 LEU HA 1 1
20 13851 1 1 44 LEU HB2 H 2.701 1.319 17.092 1.00 . A A . 44 LEU HB2 1 1
20 13852 1 1 44 LEU HB3 H 2.744 0.120 18.370 1.00 . A A . 44 LEU HB3 1 1
20 13853 1 1 44 LEU HD11 H 2.693 1.889 20.101 1.00 . A A . 44 LEU HD11 1 1
20 13854 1 1 44 LEU HD12 H 2.621 3.114 18.834 1.00 . A A . 44 LEU HD12 1 1
20 13855 1 1 44 LEU HD13 H 3.884 3.189 20.063 1.00 . A A . 44 LEU HD13 1 1
20 13856 1 1 44 LEU HD21 H 5.825 0.315 18.794 1.00 . A A . 44 LEU HD21 1 1
20 13857 1 1 44 LEU HD22 H 4.634 0.230 20.095 1.00 . A A . 44 LEU HD22 1 1
20 13858 1 1 44 LEU HD23 H 5.766 1.582 20.020 1.00 . A A . 44 LEU HD23 1 1
20 13859 1 1 44 LEU HG H 4.746 2.337 17.937 1.00 . A A . 44 LEU HG 1 1
20 13860 1 1 44 LEU N N 4.868 0.538 15.778 1.00 . A A . 44 LEU N 1 1
20 13861 1 1 44 LEU O O 3.052 -2.329 16.745 1.00 . A A . 44 LEU O 1 1
20 13862 1 1 45 ASP C C 2.648 -3.099 13.851 1.00 . A A . 45 ASP C 1 1
20 13863 1 1 45 ASP CA C 1.843 -1.882 14.298 1.00 . A A . 45 ASP CA 1 1
20 13864 1 1 45 ASP CB C 1.194 -1.192 13.095 1.00 . A A . 45 ASP CB 1 1
20 13865 1 1 45 ASP CG C 0.517 -2.164 12.146 1.00 . A A . 45 ASP CG 1 1
20 13866 1 1 45 ASP H H 2.851 -0.049 14.643 1.00 . A A . 45 ASP H 1 1
20 13867 1 1 45 ASP HA H 1.066 -2.213 14.972 1.00 . A A . 45 ASP HA 1 1
20 13868 1 1 45 ASP HB2 H 0.453 -0.491 13.449 1.00 . A A . 45 ASP HB2 1 1
20 13869 1 1 45 ASP HB3 H 1.954 -0.654 12.545 1.00 . A A . 45 ASP HB3 1 1
20 13870 1 1 45 ASP N N 2.690 -0.939 15.024 1.00 . A A . 45 ASP N 1 1
20 13871 1 1 45 ASP O O 2.120 -4.205 13.743 1.00 . A A . 45 ASP O 1 1
20 13872 1 1 45 ASP OD1 O -0.409 -2.883 12.574 1.00 . A A . 45 ASP OD1 1 1
20 13873 1 1 45 ASP OD2 O 0.893 -2.192 10.956 1.00 . A A . 45 ASP OD2 1 1
20 13874 1 1 46 SER C C 5.341 -4.761 14.427 1.00 . A A . 46 SER C 1 1
20 13875 1 1 46 SER CA C 4.826 -3.973 13.217 1.00 . A A . 46 SER CA 1 1
20 13876 1 1 46 SER CB C 5.992 -3.389 12.424 1.00 . A A . 46 SER CB 1 1
20 13877 1 1 46 SER H H 4.311 -1.996 13.760 1.00 . A A . 46 SER H 1 1
20 13878 1 1 46 SER HA H 4.264 -4.639 12.579 1.00 . A A . 46 SER HA 1 1
20 13879 1 1 46 SER HB2 H 6.588 -2.766 13.074 1.00 . A A . 46 SER HB2 1 1
20 13880 1 1 46 SER HB3 H 6.600 -4.193 12.035 1.00 . A A . 46 SER HB3 1 1
20 13881 1 1 46 SER HG H 4.603 -2.823 11.153 1.00 . A A . 46 SER HG 1 1
20 13882 1 1 46 SER N N 3.940 -2.896 13.634 1.00 . A A . 46 SER N 1 1
20 13883 1 1 46 SER O O 6.257 -5.579 14.314 1.00 . A A . 46 SER O 1 1
20 13884 1 1 46 SER OG O 5.524 -2.601 11.338 1.00 . A A . 46 SER OG 1 1
20 13885 1 1 47 VAL C C 3.794 -5.474 17.611 1.00 . A A . 47 VAL C 1 1
20 13886 1 1 47 VAL CA C 5.074 -5.250 16.797 1.00 . A A . 47 VAL CA 1 1
20 13887 1 1 47 VAL CB C 6.152 -4.515 17.643 1.00 . A A . 47 VAL CB 1 1
20 13888 1 1 47 VAL CG1 C 5.581 -3.282 18.332 1.00 . A A . 47 VAL CG1 1 1
20 13889 1 1 47 VAL CG2 C 6.797 -5.455 18.653 1.00 . A A . 47 VAL CG2 1 1
20 13890 1 1 47 VAL H H 4.086 -3.784 15.638 1.00 . A A . 47 VAL H 1 1
20 13891 1 1 47 VAL HA H 5.469 -6.210 16.498 1.00 . A A . 47 VAL HA 1 1
20 13892 1 1 47 VAL HB H 6.924 -4.178 16.967 1.00 . A A . 47 VAL HB 1 1
20 13893 1 1 47 VAL HG11 H 5.223 -2.584 17.587 1.00 . A A . 47 VAL HG11 1 1
20 13894 1 1 47 VAL HG12 H 6.351 -2.812 18.925 1.00 . A A . 47 VAL HG12 1 1
20 13895 1 1 47 VAL HG13 H 4.762 -3.575 18.973 1.00 . A A . 47 VAL HG13 1 1
20 13896 1 1 47 VAL HG21 H 7.540 -4.919 19.224 1.00 . A A . 47 VAL HG21 1 1
20 13897 1 1 47 VAL HG22 H 7.266 -6.276 18.131 1.00 . A A . 47 VAL HG22 1 1
20 13898 1 1 47 VAL HG23 H 6.040 -5.841 19.320 1.00 . A A . 47 VAL HG23 1 1
20 13899 1 1 47 VAL N N 4.753 -4.504 15.589 1.00 . A A . 47 VAL N 1 1
20 13900 1 1 47 VAL O O 3.825 -5.859 18.784 1.00 . A A . 47 VAL O 1 1
20 13901 1 1 48 LEU C C 0.636 -6.607 17.110 1.00 . A A . 48 LEU C 1 1
20 13902 1 1 48 LEU CA C 1.362 -5.361 17.600 1.00 . A A . 48 LEU CA 1 1
20 13903 1 1 48 LEU CB C 0.526 -4.116 17.300 1.00 . A A . 48 LEU CB 1 1
20 13904 1 1 48 LEU CD1 C -0.634 -3.928 19.518 1.00 . A A . 48 LEU CD1 1 1
20 13905 1 1 48 LEU CD2 C -1.639 -2.877 17.485 1.00 . A A . 48 LEU CD2 1 1
20 13906 1 1 48 LEU CG C -0.823 -4.044 18.014 1.00 . A A . 48 LEU CG 1 1
20 13907 1 1 48 LEU H H 2.697 -5.026 16.005 1.00 . A A . 48 LEU H 1 1
20 13908 1 1 48 LEU HA H 1.517 -5.436 18.666 1.00 . A A . 48 LEU HA 1 1
20 13909 1 1 48 LEU HB2 H 1.105 -3.245 17.578 1.00 . A A . 48 LEU HB2 1 1
20 13910 1 1 48 LEU HB3 H 0.347 -4.080 16.236 1.00 . A A . 48 LEU HB3 1 1
20 13911 1 1 48 LEU HD11 H -0.057 -3.044 19.744 1.00 . A A . 48 LEU HD11 1 1
20 13912 1 1 48 LEU HD12 H -0.115 -4.801 19.886 1.00 . A A . 48 LEU HD12 1 1
20 13913 1 1 48 LEU HD13 H -1.600 -3.858 19.997 1.00 . A A . 48 LEU HD13 1 1
20 13914 1 1 48 LEU HD21 H -2.589 -2.842 17.998 1.00 . A A . 48 LEU HD21 1 1
20 13915 1 1 48 LEU HD22 H -1.807 -3.004 16.426 1.00 . A A . 48 LEU HD22 1 1
20 13916 1 1 48 LEU HD23 H -1.105 -1.954 17.657 1.00 . A A . 48 LEU HD23 1 1
20 13917 1 1 48 LEU HG H -1.371 -4.951 17.818 1.00 . A A . 48 LEU HG 1 1
20 13918 1 1 48 LEU N N 2.661 -5.255 16.956 1.00 . A A . 48 LEU N 1 1
20 13919 1 1 48 LEU O O 0.521 -7.579 17.886 1.00 . A A . 48 LEU O 1 1
20 13920 1 1 48 LEU OXT O 0.205 -6.622 15.937 1.00 . A A . 48 LEU OXT 1 1
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