NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434204 |
2jwh   |
15752 | cing | 4-filtered-FRED | STAR | entry | full | 548 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jwh
# This FRED archive file contains, for PDB entry <2jwh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jwh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jwh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4917.40
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 $Variant_surface_glycoprotein_ILTAT_1_24 A . 1 1
stop_
save_
save_Variant_surface_glycoprotein_ILTAT_1_24
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Variant surface glycoprotein ILTAT 1 24"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTKASKSGVPVTQTQTAGADTTAEKCKGKGEKDCKSPDCKWEGGTCKD
_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 GLY . 1 1
2 THR . 1 1
3 LYS . 1 1
4 ALA . 1 1
5 SER . 1 1
6 LYS . 1 1
7 SER . 1 1
8 GLY . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 VAL . 1 1
12 THR . 1 1
13 GLN . 1 1
14 THR . 1 1
15 GLN . 1 1
16 THR . 1 1
17 ALA . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 ASP . 1 1
21 THR . 1 1
22 THR . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 GLU . 1 1
32 LYS . 1 1
33 ASP . 1 1
34 CYS . 1 1
35 LYS . 1 1
36 SER . 1 1
37 PRO . 1 1
38 ASP . 1 1
39 CYS . 1 1
40 LYS . 1 1
41 TRP . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 GLY . 1 1
45 THR . 1 1
46 CYS . 1 1
47 LYS . 1 1
48 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
THR 2 2 1 1
LYS 3 3 1 1
ALA 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
SER 7 7 1 1
GLY 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
GLN 13 13 1 1
THR 14 14 1 1
GLN 15 15 1 1
THR 16 16 1 1
ALA 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
ASP 20 20 1 1
THR 21 21 1 1
THR 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
GLU 31 31 1 1
LYS 32 32 1 1
ASP 33 33 1 1
CYS 34 34 1 1
LYS 35 35 1 1
SER 36 36 1 1
PRO 37 37 1 1
ASP 38 38 1 1
CYS 39 39 1 1
LYS 40 40 1 1
TRP 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
CYS 46 46 1 1
LYS 47 47 1 1
ASP 48 48 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . 4 . 1 1
2 4 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 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 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 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 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . 4 . 1 1
31 4 . . . 1 1
32 1 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . 4 . 1 1
34 4 . 5 . 1 1
34 5 . . . 1 1
35 1 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . 4 . 1 1
35 4 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . 4 . 1 1
43 4 . . . 1 1
44 1 . . . 1 1
45 1 2 . OR 1 1
45 2 . 3 . 1 1
45 3 . 4 . 1 1
45 4 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . 4 . 1 1
46 4 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . 4 . 1 1
54 4 . . . 1 1
55 1 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . 4 . 1 1
65 4 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 . . . 1 1
77 1 . . . 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 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 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 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 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 2 . OR 1 1
237 2 . 3 . 1 1
237 3 . . . 1 1
238 1 2 . OR 1 1
238 2 . 3 . 1 1
238 3 . . . 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 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS H . 423 . HN 1 1
1 1 2 1 1 3 LYS QD . 423 . HD2 1 1
2 2 1 1 1 5 SER H . 425 . HN 1 1
2 2 2 1 1 5 SER HA . 425 . HA 1 1
2 3 1 1 1 7 SER H . 427 . HN 1 1
2 3 2 1 1 7 SER HA . 427 . HA 1 1
2 4 1 1 1 10 PRO HA . 430 . HA 1 1
2 4 2 1 1 11 VAL H . 431 . HN 1 1
3 2 1 1 1 5 SER H . 425 . HN 1 1
3 2 2 1 1 5 SER QB . 425 . HB2 1 1
3 3 1 1 1 7 SER H . 427 . HN 1 1
3 3 2 1 1 7 SER QB . 427 . HB2 1 1
4 1 1 1 1 6 LYS HA . 426 . HA 1 1
4 1 2 1 1 7 SER H . 427 . HN 1 1
5 1 1 1 1 7 SER QB . 427 . HB2 1 1
5 1 2 1 1 8 GLY H . 428 . HN 1 1
6 2 1 1 1 8 GLY H . 428 . HN 1 1
6 2 2 1 1 8 GLY QA . 428 . HA2 1 1
6 3 1 1 1 18 GLY H . 438 . HN 1 1
6 3 2 1 1 18 GLY QA . 438 . HA2 1 1
7 1 1 1 1 8 GLY H . 428 . HN 1 1
7 1 2 1 1 9 VAL H . 429 . HN 1 1
8 1 1 1 1 8 GLY QA . 428 . HA2 1 1
8 1 2 1 1 9 VAL H . 429 . HN 1 1
9 1 1 1 1 9 VAL H . 429 . HN 1 1
9 1 2 1 1 9 VAL HA . 429 . HA 1 1
10 1 1 1 1 9 VAL H . 429 . HN 1 1
10 1 2 1 1 9 VAL HB . 429 . HB 1 1
11 1 1 1 1 9 VAL H . 429 . HN 1 1
11 1 2 1 1 9 VAL MG1 . 429 . HG1% 1 1
12 1 1 1 1 9 VAL H . 429 . HN 1 1
12 1 2 1 1 9 VAL MG2 . 429 . HG2% 1 1
13 1 1 1 1 9 VAL H . 429 . HN 1 1
13 1 2 1 1 10 PRO HD3 . 430 . HD1 1 1
14 1 1 1 1 9 VAL HA . 429 . HA 1 1
14 1 2 1 1 9 VAL MG1 . 429 . HG1% 1 1
15 1 1 1 1 9 VAL HA . 429 . HA 1 1
15 1 2 1 1 9 VAL MG2 . 429 . HG2% 1 1
16 1 1 1 1 9 VAL HA . 429 . HA 1 1
16 1 2 1 1 10 PRO HD3 . 430 . HD1 1 1
17 1 1 1 1 10 PRO HB2 . 430 . HB1 1 1
17 1 2 1 1 10 PRO HD2 . 430 . HD2 1 1
18 1 1 1 1 10 PRO HB2 . 430 . HB1 1 1
18 1 2 1 1 10 PRO HD3 . 430 . HD1 1 1
19 1 1 1 1 10 PRO HB2 . 430 . HB1 1 1
19 1 2 1 1 11 VAL H . 431 . HN 1 1
20 1 1 1 1 10 PRO HB2 . 430 . HB1 1 1
20 1 2 1 1 12 THR H . 432 . HN 1 1
21 1 1 1 1 10 PRO HB3 . 430 . HB2 1 1
21 1 2 1 1 10 PRO HD2 . 430 . HD2 1 1
22 1 1 1 1 10 PRO HD2 . 430 . HD2 1 1
22 1 2 1 1 10 PRO QG . 430 . HG2 1 1
23 1 1 1 1 11 VAL H . 431 . HN 1 1
23 1 2 1 1 11 VAL HA . 431 . HA 1 1
24 2 1 1 1 11 VAL H . 431 . HN 1 1
24 2 2 1 1 11 VAL HB . 431 . HB 1 1
24 3 1 1 1 24 GLU H . 444 . HN 1 1
24 3 2 1 1 24 GLU HB3 . 444 . HB1 1 1
25 1 1 1 1 11 VAL H . 431 . HN 1 1
25 1 2 1 1 11 VAL MG1 . 431 . HG1% 1 1
26 1 1 1 1 11 VAL HA . 431 . HA 1 1
26 1 2 1 1 11 VAL HB . 431 . HB 1 1
27 1 1 1 1 11 VAL HA . 431 . HA 1 1
27 1 2 1 1 11 VAL MG1 . 431 . HG1% 1 1
28 1 1 1 1 11 VAL HA . 431 . HA 1 1
28 1 2 1 1 12 THR H . 432 . HN 1 1
29 1 1 1 1 11 VAL HB . 431 . HB 1 1
29 1 2 1 1 12 THR H . 432 . HN 1 1
30 1 1 1 1 11 VAL MG1 . 431 . HG1% 1 1
30 1 2 1 1 12 THR H . 432 . HN 1 1
31 2 1 1 1 12 THR H . 432 . HN 1 1
31 2 2 1 1 12 THR HA . 432 . HA 1 1
31 3 1 1 1 19 ALA H . 439 . HN 1 1
31 3 2 1 1 19 ALA HA . 439 . HA 1 1
31 4 1 1 1 21 THR H . 441 . HN 1 1
31 4 2 1 1 21 THR HB . 441 . HB 1 1
32 1 1 1 1 12 THR H . 432 . HN 1 1
32 1 2 1 1 12 THR HB . 432 . HB 1 1
33 2 1 1 1 12 THR H . 432 . HN 1 1
33 2 2 1 1 12 THR MG . 432 . HG2% 1 1
33 3 1 1 1 21 THR H . 441 . HN 1 1
33 3 2 1 1 21 THR MG . 441 . HG2% 1 1
34 2 1 1 1 12 THR HA . 432 . HA 1 1
34 2 1 1 1 14 THR HA . 434 . HA 1 1
34 2 2 1 1 13 GLN HG2 . 433 . HG2 1 1
34 3 1 1 1 12 THR HA . 432 . HA 1 1
34 3 2 1 1 13 GLN HG3 . 433 . HG1 1 1
34 4 1 1 1 14 THR HA . 434 . HA 1 1
34 4 2 1 1 15 GLN QG . 435 . HG2 1 1
34 5 1 1 1 29 LYS HA . 449 . HA 1 1
34 5 1 1 1 30 GLY HA3 . 450 . HA1 1 1
34 5 2 1 1 33 ASP HB3 . 453 . HB1 1 1
35 2 1 1 1 12 THR HA . 432 . HA 1 1
35 2 2 1 1 13 GLN H . 433 . HN 1 1
35 3 1 1 1 16 THR HA . 436 . HA 1 1
35 3 1 1 1 17 ALA HA . 437 . HA 1 1
35 3 2 1 1 17 ALA H . 437 . HN 1 1
35 4 1 1 1 19 ALA HA . 439 . HA 1 1
35 4 2 1 1 20 ASP H . 440 . HN 1 1
36 1 1 1 1 12 THR HB . 432 . HB 1 1
36 1 2 1 1 13 GLN H . 433 . HN 1 1
37 2 1 1 1 12 THR MG . 432 . HG2% 1 1
37 2 2 1 1 13 GLN H . 433 . HN 1 1
37 3 1 1 1 16 THR MG . 436 . HG2% 1 1
37 3 2 1 1 17 ALA H . 437 . HN 1 1
38 2 1 1 1 13 GLN H . 433 . HN 1 1
38 2 2 1 1 13 GLN HB2 . 433 . HB2 1 1
38 3 1 1 1 15 GLN H . 435 . HN 1 1
38 3 2 1 1 15 GLN HB2 . 435 . HB2 1 1
39 2 1 1 1 13 GLN H . 433 . HN 1 1
39 2 2 1 1 13 GLN HB2 . 433 . HB2 1 1
39 3 1 1 1 42 GLU H . 462 . HN 1 1
39 3 2 1 1 42 GLU HG2 . 462 . HG2 1 1
40 1 1 1 1 13 GLN H . 433 . HN 1 1
40 1 2 1 1 13 GLN HB3 . 433 . HB1 1 1
41 1 1 1 1 13 GLN H . 433 . HN 1 1
41 1 2 1 1 13 GLN QG . 433 . HG2 1 1
42 1 1 1 1 13 GLN HA . 433 . HA 1 1
42 1 2 1 1 13 GLN HB3 . 433 . HB1 1 1
43 2 1 1 1 13 GLN HA . 433 . HA 1 1
43 2 2 1 1 14 THR H . 434 . HN 1 1
43 3 1 1 1 15 GLN HA . 435 . HA 1 1
43 3 2 1 1 16 THR H . 436 . HN 1 1
43 4 1 1 1 21 THR HA . 441 . HA 1 1
43 4 2 1 1 22 THR H . 442 . HN 1 1
44 1 1 1 1 13 GLN HB3 . 433 . HB1 1 1
44 1 2 1 1 14 THR H . 434 . HN 1 1
45 2 1 1 1 14 THR H . 434 . HN 1 1
45 2 2 1 1 14 THR HB . 434 . HB 1 1
45 3 1 1 1 16 THR H . 436 . HN 1 1
45 3 2 1 1 16 THR HB . 436 . HB 1 1
45 4 1 1 1 22 THR H . 442 . HN 1 1
45 4 2 1 1 22 THR HB . 442 . HB 1 1
46 2 1 1 1 14 THR H . 434 . HN 1 1
46 2 2 1 1 14 THR MG . 434 . HG2% 1 1
46 3 1 1 1 16 THR H . 436 . HN 1 1
46 3 2 1 1 16 THR MG . 436 . HG2% 1 1
46 4 1 1 1 21 THR MG . 441 . HG2% 1 1
46 4 1 1 1 22 THR MG . 442 . HG2% 1 1
46 4 2 1 1 22 THR H . 442 . HN 1 1
47 1 1 1 1 14 THR H . 434 . HN 1 1
47 1 2 1 1 15 GLN H . 435 . HN 1 1
48 1 1 1 1 14 THR HA . 434 . HA 1 1
48 1 2 1 1 15 GLN H . 435 . HN 1 1
49 1 1 1 1 14 THR HB . 434 . HB 1 1
49 1 2 1 1 15 GLN H . 435 . HN 1 1
50 1 1 1 1 14 THR MG . 434 . HG2% 1 1
50 1 2 1 1 15 GLN H . 435 . HN 1 1
51 1 1 1 1 15 GLN H . 435 . HN 1 1
51 1 2 1 1 15 GLN HB2 . 435 . HB2 1 1
52 1 1 1 1 15 GLN H . 435 . HN 1 1
52 1 2 1 1 15 GLN HB3 . 435 . HB1 1 1
53 1 1 1 1 15 GLN H . 435 . HN 1 1
53 1 2 1 1 15 GLN QG . 435 . HG2 1 1
54 2 1 1 1 16 THR HA . 436 . HA 1 1
54 2 1 1 1 17 ALA HA . 437 . HA 1 1
54 2 2 1 1 17 ALA H . 437 . HN 1 1
54 3 1 1 1 17 ALA HA . 437 . HA 1 1
54 3 2 1 1 18 GLY H . 438 . HN 1 1
54 4 1 1 1 19 ALA HA . 439 . HA 1 1
54 4 2 1 1 20 ASP H . 440 . HN 1 1
55 2 1 1 1 16 THR HA . 436 . HA 1 1
55 2 1 1 1 17 ALA HA . 437 . HA 1 1
55 2 2 1 1 17 ALA H . 437 . HN 1 1
55 3 1 1 1 19 ALA HA . 439 . HA 1 1
55 3 2 1 1 20 ASP H . 440 . HN 1 1
56 1 1 1 1 16 THR HB . 436 . HB 1 1
56 1 2 1 1 17 ALA H . 437 . HN 1 1
57 2 1 1 1 16 THR HB . 436 . HB 1 1
57 2 2 1 1 17 ALA MB . 437 . HB% 1 1
57 3 1 1 1 27 LYS QG . 447 . HG2 1 1
57 3 2 1 1 28 GLY HA3 . 448 . HA1 1 1
58 1 1 1 1 16 THR MG . 436 . HG2% 1 1
58 1 2 1 1 17 ALA H . 437 . HN 1 1
59 1 1 1 1 17 ALA H . 437 . HN 1 1
59 1 2 1 1 17 ALA MB . 437 . HB% 1 1
60 2 1 1 1 17 ALA MB . 437 . HB% 1 1
60 2 2 1 1 18 GLY HA2 . 438 . HA2 1 1
60 3 1 1 1 17 ALA MB . 437 . HB% 1 1
60 3 1 1 1 19 ALA MB . 439 . HB% 1 1
60 3 2 1 1 18 GLY HA3 . 438 . HA1 1 1
61 1 1 1 1 18 GLY QA . 438 . HA2 1 1
61 1 2 1 1 19 ALA H . 439 . HN 1 1
62 1 1 1 1 19 ALA H . 439 . HN 1 1
62 1 2 1 1 19 ALA MB . 439 . HB% 1 1
63 1 1 1 1 19 ALA H . 439 . HN 1 1
63 1 1 1 1 21 THR H . 441 . HN 1 1
63 1 2 1 1 20 ASP H . 440 . HN 1 1
64 1 1 1 1 19 ALA MB . 439 . HB% 1 1
64 1 2 1 1 20 ASP H . 440 . HN 1 1
65 2 1 1 1 19 ALA MB . 439 . HB% 1 1
65 2 2 1 1 20 ASP HA . 440 . HA 1 1
65 3 1 1 1 26 CYS HA . 446 . HA 1 1
65 3 2 1 1 29 LYS HD3 . 449 . HD1 1 1
65 4 1 1 1 47 LYS HA . 467 . HA 1 1
65 4 2 1 1 47 LYS HG3 . 467 . HG1 1 1
66 1 1 1 1 20 ASP H . 440 . HN 1 1
66 1 2 1 1 20 ASP HB2 . 440 . HB2 1 1
67 1 1 1 1 20 ASP H . 440 . HN 1 1
67 1 2 1 1 20 ASP HB3 . 440 . HB1 1 1
68 1 1 1 1 20 ASP HA . 440 . HA 1 1
68 1 2 1 1 21 THR H . 441 . HN 1 1
69 1 1 1 1 20 ASP HA . 440 . HA 1 1
69 1 2 1 1 21 THR MG . 441 . HG2% 1 1
70 1 1 1 1 20 ASP HA . 440 . HA 1 1
70 1 2 1 1 22 THR H . 442 . HN 1 1
71 1 1 1 1 20 ASP HB2 . 440 . HB2 1 1
71 1 2 1 1 21 THR H . 441 . HN 1 1
72 1 1 1 1 20 ASP HB3 . 440 . HB1 1 1
72 1 2 1 1 21 THR H . 441 . HN 1 1
73 1 1 1 1 21 THR H . 441 . HN 1 1
73 1 2 1 1 21 THR HA . 441 . HA 1 1
74 1 1 1 1 21 THR HA . 441 . HA 1 1
74 1 2 1 1 21 THR MG . 441 . HG2% 1 1
75 2 1 1 1 21 THR HA . 441 . HA 1 1
75 2 2 1 1 22 THR H . 442 . HN 1 1
75 3 1 1 1 38 ASP H . 458 . HN 1 1
75 3 2 1 1 38 ASP HA . 458 . HA 1 1
76 1 1 1 1 22 THR HB . 442 . HB 1 1
76 1 1 1 1 25 LYS HA . 445 . HA 1 1
76 1 2 1 1 24 GLU H . 444 . HN 1 1
77 1 1 1 1 22 THR MG . 442 . HG2% 1 1
77 1 2 1 1 24 GLU H . 444 . HN 1 1
78 1 1 1 1 22 THR MG . 442 . HG2% 1 1
78 1 2 1 1 27 LYS H . 447 . HN 1 1
79 1 1 1 1 22 THR MG . 442 . HG2% 1 1
79 1 2 1 1 48 ASP H . 468 . HN 1 1
80 1 1 1 1 23 ALA H . 443 . HN 1 1
80 1 2 1 1 23 ALA HA . 443 . HA 1 1
81 1 1 1 1 23 ALA H . 443 . HN 1 1
81 1 2 1 1 23 ALA MB . 443 . HB% 1 1
82 1 1 1 1 23 ALA MB . 443 . HB% 1 1
82 1 2 1 1 24 GLU H . 444 . HN 1 1
83 1 1 1 1 23 ALA MB . 443 . HB% 1 1
83 1 2 1 1 25 LYS H . 445 . HN 1 1
84 1 1 1 1 24 GLU H . 444 . HN 1 1
84 1 2 1 1 24 GLU HA . 444 . HA 1 1
85 1 1 1 1 24 GLU H . 444 . HN 1 1
85 1 2 1 1 24 GLU HB2 . 444 . HB2 1 1
86 1 1 1 1 24 GLU H . 444 . HN 1 1
86 1 2 1 1 24 GLU QG . 444 . HG2 1 1
87 1 1 1 1 24 GLU H . 444 . HN 1 1
87 1 2 1 1 25 LYS H . 445 . HN 1 1
88 1 1 1 1 24 GLU HA . 444 . HA 1 1
88 1 2 1 1 24 GLU HB2 . 444 . HB2 1 1
89 1 1 1 1 24 GLU HA . 444 . HA 1 1
89 1 2 1 1 24 GLU HB3 . 444 . HB1 1 1
90 1 1 1 1 24 GLU HA . 444 . HA 1 1
90 1 2 1 1 24 GLU QG . 444 . HG2 1 1
91 1 1 1 1 24 GLU HA . 444 . HA 1 1
91 1 2 1 1 25 LYS H . 445 . HN 1 1
92 1 1 1 1 24 GLU HA . 444 . HA 1 1
92 1 2 1 1 27 LYS H . 447 . HN 1 1
93 1 1 1 1 24 GLU HB2 . 444 . HB2 1 1
93 1 2 1 1 25 LYS H . 445 . HN 1 1
94 1 1 1 1 24 GLU HB2 . 444 . HB2 1 1
94 1 2 1 1 27 LYS H . 447 . HN 1 1
95 1 1 1 1 24 GLU HB3 . 444 . HB1 1 1
95 1 2 1 1 24 GLU QG . 444 . HG2 1 1
96 1 1 1 1 24 GLU HB3 . 444 . HB1 1 1
96 1 2 1 1 25 LYS H . 445 . HN 1 1
97 1 1 1 1 24 GLU HB3 . 444 . HB1 1 1
97 1 2 1 1 26 CYS H . 446 . HN 1 1
98 1 1 1 1 24 GLU HB3 . 444 . HB1 1 1
98 1 2 1 1 27 LYS H . 447 . HN 1 1
99 1 1 1 1 24 GLU QG . 444 . HG2 1 1
99 1 2 1 1 25 LYS H . 445 . HN 1 1
100 1 1 1 1 24 GLU QG . 444 . HG2 1 1
100 1 2 1 1 26 CYS H . 446 . HN 1 1
101 1 1 1 1 24 GLU HG3 . 444 . HG1 1 1
101 1 2 1 1 26 CYS H . 446 . HN 1 1
102 1 1 1 1 24 GLU HG3 . 444 . HG1 1 1
102 1 2 1 1 27 LYS H . 447 . HN 1 1
103 1 1 1 1 25 LYS H . 445 . HN 1 1
103 1 2 1 1 25 LYS HA . 445 . HA 1 1
104 1 1 1 1 25 LYS H . 445 . HN 1 1
104 1 2 1 1 25 LYS QB . 445 . HB2 1 1
105 1 1 1 1 25 LYS H . 445 . HN 1 1
105 1 2 1 1 25 LYS QD . 445 . HD2 1 1
106 1 1 1 1 25 LYS H . 445 . HN 1 1
106 1 2 1 1 25 LYS HG2 . 445 . HG2 1 1
107 1 1 1 1 25 LYS H . 445 . HN 1 1
107 1 2 1 1 25 LYS HG3 . 445 . HG1 1 1
108 1 1 1 1 25 LYS H . 445 . HN 1 1
108 1 2 1 1 26 CYS H . 446 . HN 1 1
109 1 1 1 1 25 LYS H . 445 . HN 1 1
109 1 2 1 1 26 CYS HB2 . 446 . HB1 1 1
110 1 1 1 1 25 LYS H . 445 . HN 1 1
110 1 2 1 1 26 CYS HB3 . 446 . HB2 1 1
111 1 1 1 1 25 LYS H . 445 . HN 1 1
111 1 2 1 1 27 LYS H . 447 . HN 1 1
112 1 1 1 1 25 LYS HA . 445 . HA 1 1
112 1 2 1 1 25 LYS QB . 445 . HB2 1 1
113 1 1 1 1 25 LYS HA . 445 . HA 1 1
113 1 2 1 1 25 LYS QD . 445 . HD2 1 1
114 1 1 1 1 25 LYS HA . 445 . HA 1 1
114 1 2 1 1 25 LYS HG2 . 445 . HG2 1 1
115 1 1 1 1 25 LYS HA . 445 . HA 1 1
115 1 2 1 1 25 LYS HG3 . 445 . HG1 1 1
116 1 1 1 1 25 LYS HA . 445 . HA 1 1
116 1 2 1 1 26 CYS H . 446 . HN 1 1
117 1 1 1 1 25 LYS HA . 445 . HA 1 1
117 1 2 1 1 26 CYS HB2 . 446 . HB1 1 1
118 1 1 1 1 25 LYS HA . 445 . HA 1 1
118 1 2 1 1 27 LYS H . 447 . HN 1 1
119 2 1 1 1 25 LYS HA . 445 . HA 1 1
119 2 1 1 1 28 GLY HA3 . 448 . HA1 1 1
119 2 2 1 1 27 LYS HB3 . 447 . HB1 1 1
119 3 1 1 1 28 GLY HA3 . 448 . HA1 1 1
119 3 2 1 1 29 LYS QE . 449 . HE2 1 1
120 1 1 1 1 25 LYS QB . 445 . HB2 1 1
120 1 2 1 1 25 LYS HG2 . 445 . HG2 1 1
121 1 1 1 1 25 LYS QB . 445 . HB2 1 1
121 1 2 1 1 26 CYS H . 446 . HN 1 1
122 1 1 1 1 25 LYS QB . 445 . HB2 1 1
122 1 2 1 1 27 LYS H . 447 . HN 1 1
123 1 1 1 1 25 LYS HG2 . 445 . HG2 1 1
123 1 2 1 1 26 CYS H . 446 . HN 1 1
124 1 1 1 1 25 LYS HG3 . 445 . HG1 1 1
124 1 2 1 1 26 CYS H . 446 . HN 1 1
125 1 1 1 1 26 CYS H . 446 . HN 1 1
125 1 2 1 1 26 CYS HA . 446 . HA 1 1
126 1 1 1 1 26 CYS H . 446 . HN 1 1
126 1 2 1 1 26 CYS HB2 . 446 . HB1 1 1
127 1 1 1 1 26 CYS H . 446 . HN 1 1
127 1 2 1 1 26 CYS HB3 . 446 . HB2 1 1
128 1 1 1 1 26 CYS H . 446 . HN 1 1
128 1 2 1 1 27 LYS H . 447 . HN 1 1
129 1 1 1 1 26 CYS H . 446 . HN 1 1
129 1 2 1 1 27 LYS HA . 447 . HA 1 1
130 1 1 1 1 26 CYS H . 446 . HN 1 1
130 1 2 1 1 27 LYS HB2 . 447 . HB2 1 1
131 1 1 1 1 26 CYS H . 446 . HN 1 1
131 1 2 1 1 27 LYS HB3 . 447 . HB1 1 1
132 1 1 1 1 26 CYS H . 446 . HN 1 1
132 1 2 1 1 27 LYS QG . 447 . HG2 1 1
133 1 1 1 1 26 CYS H . 446 . HN 1 1
133 1 2 1 1 39 CYS QB . 459 . HB1 1 1
134 1 1 1 1 26 CYS H . 446 . HN 1 1
134 1 2 1 1 48 ASP H . 468 . HN 1 1
135 1 1 1 1 26 CYS HA . 446 . HA 1 1
135 1 2 1 1 26 CYS HB2 . 446 . HB1 1 1
136 1 1 1 1 26 CYS HA . 446 . HA 1 1
136 1 2 1 1 26 CYS HB3 . 446 . HB2 1 1
137 1 1 1 1 26 CYS HA . 446 . HA 1 1
137 1 2 1 1 27 LYS H . 447 . HN 1 1
138 1 1 1 1 26 CYS HA . 446 . HA 1 1
138 1 2 1 1 27 LYS HB2 . 447 . HB2 1 1
139 1 1 1 1 26 CYS HA . 446 . HA 1 1
139 1 2 1 1 29 LYS H . 449 . HN 1 1
140 2 1 1 1 26 CYS HA . 446 . HA 1 1
140 2 2 1 1 29 LYS HD2 . 449 . HD2 1 1
140 3 1 1 1 47 LYS HA . 467 . HA 1 1
140 3 2 1 1 47 LYS QD . 467 . HD2 1 1
141 1 1 1 1 26 CYS HA . 446 . HA 1 1
141 1 2 1 1 29 LYS QG . 449 . HG2 1 1
142 1 1 1 1 26 CYS HA . 446 . HA 1 1
142 1 1 1 1 47 LYS HA . 467 . HA 1 1
142 1 2 1 1 39 CYS QB . 459 . HB1 1 1
143 1 1 1 1 26 CYS HA . 446 . HA 1 1
143 1 2 1 1 46 CYS QB . 466 . HB2 1 1
144 1 1 1 1 26 CYS HB2 . 446 . HB1 1 1
144 1 2 1 1 27 LYS H . 447 . HN 1 1
145 1 1 1 1 26 CYS HB2 . 446 . HB1 1 1
145 1 2 1 1 27 LYS HA . 447 . HA 1 1
146 1 1 1 1 26 CYS HB2 . 446 . HB1 1 1
146 1 2 1 1 39 CYS HA . 459 . HA 1 1
147 1 1 1 1 26 CYS HB2 . 446 . HB1 1 1
147 1 2 1 1 39 CYS QB . 459 . HB1 1 1
148 1 1 1 1 26 CYS HB2 . 446 . HB1 1 1
148 1 2 1 1 40 LYS H . 460 . HN 1 1
149 1 1 1 1 26 CYS HB2 . 446 . HB1 1 1
149 1 2 1 1 46 CYS QB . 466 . HB1 1 1
150 1 1 1 1 26 CYS HB2 . 446 . HB1 1 1
150 1 2 1 1 47 LYS H . 467 . HN 1 1
151 1 1 1 1 26 CYS HB2 . 446 . HB1 1 1
151 1 2 1 1 48 ASP H . 468 . HN 1 1
152 1 1 1 1 26 CYS HB3 . 446 . HB2 1 1
152 1 2 1 1 27 LYS H . 447 . HN 1 1
153 1 1 1 1 26 CYS HB3 . 446 . HB2 1 1
153 1 2 1 1 27 LYS HA . 447 . HA 1 1
154 1 1 1 1 26 CYS HB3 . 446 . HB2 1 1
154 1 2 1 1 39 CYS QB . 459 . HB1 1 1
155 1 1 1 1 26 CYS HB3 . 446 . HB2 1 1
155 1 2 1 1 40 LYS H . 460 . HN 1 1
156 1 1 1 1 26 CYS HB3 . 446 . HB2 1 1
156 1 2 1 1 47 LYS H . 467 . HN 1 1
157 1 1 1 1 26 CYS HB3 . 446 . HB2 1 1
157 1 2 1 1 48 ASP H . 468 . HN 1 1
158 1 1 1 1 27 LYS H . 447 . HN 1 1
158 1 2 1 1 27 LYS HA . 447 . HA 1 1
159 1 1 1 1 27 LYS H . 447 . HN 1 1
159 1 2 1 1 27 LYS HB2 . 447 . HB2 1 1
160 1 1 1 1 27 LYS H . 447 . HN 1 1
160 1 2 1 1 27 LYS HB3 . 447 . HB1 1 1
161 1 1 1 1 27 LYS H . 447 . HN 1 1
161 1 2 1 1 27 LYS QD . 447 . HD2 1 1
162 1 1 1 1 27 LYS H . 447 . HN 1 1
162 1 2 1 1 27 LYS QG . 447 . HG2 1 1
163 1 1 1 1 27 LYS H . 447 . HN 1 1
163 1 2 1 1 28 GLY H . 448 . HN 1 1
164 1 1 1 1 27 LYS H . 447 . HN 1 1
164 1 2 1 1 29 LYS H . 449 . HN 1 1
165 1 1 1 1 27 LYS H . 447 . HN 1 1
165 1 2 1 1 46 CYS QB . 466 . HB1 1 1
166 1 1 1 1 27 LYS HA . 447 . HA 1 1
166 1 2 1 1 27 LYS QB . 447 . HB2 1 1
167 1 1 1 1 27 LYS HA . 447 . HA 1 1
167 1 2 1 1 27 LYS QD . 447 . HD2 1 1
168 1 1 1 1 27 LYS HA . 447 . HA 1 1
168 1 2 1 1 27 LYS QE . 447 . HE2 1 1
169 1 1 1 1 27 LYS HA . 447 . HA 1 1
169 1 2 1 1 27 LYS QG . 447 . HG2 1 1
170 1 1 1 1 27 LYS HA . 447 . HA 1 1
170 1 2 1 1 28 GLY H . 448 . HN 1 1
171 1 1 1 1 27 LYS HA . 447 . HA 1 1
171 1 2 1 1 29 LYS H . 449 . HN 1 1
172 1 1 1 1 27 LYS HA . 447 . HA 1 1
172 1 2 1 1 46 CYS H . 466 . HN 1 1
173 1 1 1 1 27 LYS HA . 447 . HA 1 1
173 1 2 1 1 46 CYS QB . 466 . HB1 1 1
174 1 1 1 1 27 LYS HA . 447 . HA 1 1
174 1 2 1 1 47 LYS HA . 467 . HA 1 1
175 1 1 1 1 27 LYS HB2 . 447 . HB2 1 1
175 1 2 1 1 28 GLY H . 448 . HN 1 1
176 1 1 1 1 27 LYS HB3 . 447 . HB1 1 1
176 1 2 1 1 28 GLY H . 448 . HN 1 1
177 1 1 1 1 27 LYS QD . 447 . HD2 1 1
177 1 2 1 1 28 GLY H . 448 . HN 1 1
178 1 1 1 1 27 LYS HD3 . 447 . HD1 1 1
178 1 2 1 1 28 GLY H . 448 . HN 1 1
179 1 1 1 1 27 LYS QE . 447 . HE2 1 1
179 1 2 1 1 28 GLY H . 448 . HN 1 1
180 1 1 1 1 27 LYS QG . 447 . HG2 1 1
180 1 2 1 1 28 GLY H . 448 . HN 1 1
181 1 1 1 1 28 GLY H . 448 . HN 1 1
181 1 2 1 1 28 GLY HA2 . 448 . HA2 1 1
182 1 1 1 1 28 GLY H . 448 . HN 1 1
182 1 2 1 1 28 GLY HA3 . 448 . HA1 1 1
183 1 1 1 1 28 GLY H . 448 . HN 1 1
183 1 2 1 1 29 LYS H . 449 . HN 1 1
184 1 1 1 1 28 GLY H . 448 . HN 1 1
184 1 2 1 1 46 CYS H . 466 . HN 1 1
185 1 1 1 1 28 GLY H . 448 . HN 1 1
185 1 2 1 1 46 CYS QB . 466 . HB1 1 1
186 1 1 1 1 28 GLY HA2 . 448 . HA2 1 1
186 1 2 1 1 29 LYS H . 449 . HN 1 1
187 1 1 1 1 28 GLY HA3 . 448 . HA1 1 1
187 1 2 1 1 29 LYS H . 449 . HN 1 1
188 1 1 1 1 29 LYS H . 449 . HN 1 1
188 1 2 1 1 29 LYS HA . 449 . HA 1 1
189 1 1 1 1 29 LYS H . 449 . HN 1 1
189 1 2 1 1 29 LYS QB . 449 . HB2 1 1
190 1 1 1 1 29 LYS H . 449 . HN 1 1
190 1 2 1 1 29 LYS HD2 . 449 . HD2 1 1
191 1 1 1 1 29 LYS H . 449 . HN 1 1
191 1 2 1 1 29 LYS HD3 . 449 . HD1 1 1
192 1 1 1 1 29 LYS H . 449 . HN 1 1
192 1 2 1 1 29 LYS QE . 449 . HE1 1 1
193 1 1 1 1 29 LYS H . 449 . HN 1 1
193 1 2 1 1 29 LYS QG . 449 . HG2 1 1
194 1 1 1 1 29 LYS H . 449 . HN 1 1
194 1 2 1 1 30 GLY H . 450 . HN 1 1
195 1 1 1 1 29 LYS H . 449 . HN 1 1
195 1 2 1 1 34 CYS HA . 454 . HA 1 1
196 1 1 1 1 29 LYS H . 449 . HN 1 1
196 1 2 1 1 34 CYS QB . 454 . HB1 1 1
197 1 1 1 1 29 LYS H . 449 . HN 1 1
197 1 2 1 1 46 CYS H . 466 . HN 1 1
198 1 1 1 1 29 LYS H . 449 . HN 1 1
198 1 2 1 1 46 CYS HA . 466 . HA 1 1
199 1 1 1 1 29 LYS H . 449 . HN 1 1
199 1 2 1 1 46 CYS QB . 466 . HB1 1 1
200 1 1 1 1 29 LYS HA . 449 . HA 1 1
200 1 2 1 1 29 LYS QB . 449 . HB2 1 1
201 1 1 1 1 29 LYS HA . 449 . HA 1 1
201 1 2 1 1 29 LYS HD2 . 449 . HD2 1 1
202 1 1 1 1 29 LYS HA . 449 . HA 1 1
202 1 2 1 1 29 LYS QG . 449 . HG2 1 1
203 1 1 1 1 29 LYS QB . 449 . HB2 1 1
203 1 2 1 1 29 LYS HD2 . 449 . HD2 1 1
204 1 1 1 1 29 LYS QB . 449 . HB2 1 1
204 1 2 1 1 29 LYS HD3 . 449 . HD1 1 1
205 1 1 1 1 29 LYS QB . 449 . HB2 1 1
205 1 2 1 1 29 LYS QE . 449 . HE1 1 1
206 1 1 1 1 29 LYS QB . 449 . HB2 1 1
206 1 2 1 1 29 LYS QG . 449 . HG2 1 1
207 1 1 1 1 29 LYS QB . 449 . HB2 1 1
207 1 2 1 1 30 GLY H . 450 . HN 1 1
208 1 1 1 1 29 LYS QB . 449 . HB2 1 1
208 1 2 1 1 33 ASP H . 453 . HN 1 1
209 1 1 1 1 29 LYS QB . 449 . HB2 1 1
209 1 2 1 1 34 CYS H . 454 . HN 1 1
210 1 1 1 1 29 LYS QB . 449 . HB2 1 1
210 1 2 1 1 34 CYS QB . 454 . HB1 1 1
211 1 1 1 1 29 LYS QB . 449 . HB2 1 1
211 1 2 1 1 41 TRP HZ3 . 461 . HZ3 1 1
212 1 1 1 1 29 LYS QB . 449 . HB2 1 1
212 1 2 1 1 46 CYS QB . 466 . HB2 1 1
213 1 1 1 1 29 LYS HB2 . 449 . HB1 1 1
213 1 2 1 1 46 CYS QB . 466 . HB2 1 1
214 1 1 1 1 29 LYS HD2 . 449 . HD2 1 1
214 1 2 1 1 30 GLY H . 450 . HN 1 1
215 1 1 1 1 29 LYS HD2 . 449 . HD2 1 1
215 1 2 1 1 33 ASP HB3 . 453 . HB1 1 1
216 1 1 1 1 29 LYS HD2 . 449 . HD2 1 1
216 1 2 1 1 34 CYS H . 454 . HN 1 1
217 1 1 1 1 29 LYS HD3 . 449 . HD1 1 1
217 1 2 1 1 30 GLY H . 450 . HN 1 1
218 1 1 1 1 29 LYS HD3 . 449 . HD1 1 1
218 1 1 1 1 31 GLU QG . 451 . HG2 1 1
218 1 1 1 1 32 LYS HG3 . 452 . HG1 1 1
218 1 2 1 1 34 CYS H . 454 . HN 1 1
219 1 1 1 1 29 LYS HD3 . 449 . HD1 1 1
219 1 1 1 1 31 GLU QG . 451 . HG2 1 1
219 1 1 1 1 35 LYS HG2 . 455 . HG2 1 1
219 1 2 1 1 34 CYS H . 454 . HN 1 1
220 1 1 1 1 29 LYS HD3 . 449 . HD1 1 1
220 1 1 1 1 31 GLU QG . 451 . HG2 1 1
220 1 2 1 1 41 TRP HZ3 . 461 . HZ3 1 1
221 1 1 1 1 29 LYS HD3 . 449 . HD1 1 1
221 1 1 1 1 32 LYS HG3 . 452 . HG1 1 1
221 1 2 1 1 33 ASP HB3 . 453 . HB1 1 1
222 1 1 1 1 29 LYS QE . 449 . HE1 1 1
222 1 2 1 1 34 CYS H . 454 . HN 1 1
223 1 1 1 1 29 LYS QE . 449 . HE1 1 1
223 1 2 1 1 35 LYS H . 455 . HN 1 1
224 1 1 1 1 29 LYS QG . 449 . HG2 1 1
224 1 2 1 1 30 GLY H . 450 . HN 1 1
225 1 1 1 1 29 LYS QG . 449 . HG2 1 1
225 1 2 1 1 33 ASP HB3 . 453 . HB1 1 1
226 1 1 1 1 29 LYS QG . 449 . HG2 1 1
226 1 2 1 1 34 CYS H . 454 . HN 1 1
227 1 1 1 1 29 LYS QG . 449 . HG2 1 1
227 1 2 1 1 41 TRP HZ3 . 461 . HZ3 1 1
228 1 1 1 1 29 LYS QG . 449 . HG2 1 1
228 1 2 1 1 46 CYS QB . 466 . HB2 1 1
229 1 1 1 1 30 GLY H . 450 . HN 1 1
229 1 2 1 1 30 GLY HA2 . 450 . HA2 1 1
230 1 1 1 1 30 GLY H . 450 . HN 1 1
230 1 2 1 1 30 GLY HA3 . 450 . HA1 1 1
231 1 1 1 1 30 GLY H . 450 . HN 1 1
231 1 2 1 1 31 GLU H . 451 . HN 1 1
232 1 1 1 1 30 GLY H . 450 . HN 1 1
232 1 2 1 1 32 LYS H . 452 . HN 1 1
233 1 1 1 1 30 GLY H . 450 . HN 1 1
233 1 2 1 1 33 ASP H . 453 . HN 1 1
234 1 1 1 1 30 GLY H . 450 . HN 1 1
234 1 2 1 1 33 ASP HB2 . 453 . HB2 1 1
235 1 1 1 1 30 GLY H . 450 . HN 1 1
235 1 2 1 1 33 ASP HB3 . 453 . HB1 1 1
236 1 1 1 1 30 GLY H . 450 . HN 1 1
236 1 2 1 1 34 CYS H . 454 . HN 1 1
237 2 1 1 1 30 GLY HA2 . 450 . HA2 1 1
237 2 2 1 1 31 GLU H . 451 . HN 1 1
237 3 1 1 1 43 GLY QA . 463 . HA2 1 1
237 3 2 1 1 44 GLY H . 464 . HN 1 1
238 2 1 1 1 30 GLY HA2 . 450 . HA2 1 1
238 2 2 1 1 31 GLU HA . 451 . HA 1 1
238 3 1 1 1 42 GLU HG3 . 462 . HG1 1 1
238 3 2 1 1 43 GLY HA3 . 463 . HA1 1 1
239 1 1 1 1 30 GLY HA2 . 450 . HA2 1 1
239 1 2 1 1 31 GLU HB2 . 451 . HB2 1 1
240 1 1 1 1 30 GLY HA2 . 450 . HA2 1 1
240 1 2 1 1 32 LYS H . 452 . HN 1 1
241 1 1 1 1 30 GLY HA2 . 450 . HA2 1 1
241 1 2 1 1 33 ASP H . 453 . HN 1 1
242 1 1 1 1 30 GLY HA2 . 450 . HA2 1 1
242 1 2 1 1 34 CYS H . 454 . HN 1 1
243 1 1 1 1 30 GLY HA2 . 450 . HA2 1 1
243 1 2 1 1 41 TRP HH2 . 461 . HH2 1 1
244 1 1 1 1 30 GLY HA2 . 450 . HA2 1 1
244 1 2 1 1 41 TRP HZ2 . 461 . HZ2 1 1
245 1 1 1 1 30 GLY HA2 . 450 . HA2 1 1
245 1 2 1 1 41 TRP HZ3 . 461 . HZ3 1 1
246 1 1 1 1 30 GLY HA3 . 450 . HA1 1 1
246 1 2 1 1 31 GLU H . 451 . HN 1 1
247 1 1 1 1 30 GLY HA3 . 450 . HA1 1 1
247 1 2 1 1 34 CYS H . 454 . HN 1 1
248 1 1 1 1 30 GLY HA3 . 450 . HA1 1 1
248 1 2 1 1 41 TRP HH2 . 461 . HH2 1 1
249 1 1 1 1 30 GLY HA3 . 450 . HA1 1 1
249 1 2 1 1 41 TRP HZ2 . 461 . HZ2 1 1
250 1 1 1 1 30 GLY HA3 . 450 . HA1 1 1
250 1 2 1 1 41 TRP HZ3 . 461 . HZ3 1 1
251 1 1 1 1 31 GLU H . 451 . HN 1 1
251 1 2 1 1 31 GLU HA . 451 . HA 1 1
252 1 1 1 1 31 GLU H . 451 . HN 1 1
252 1 2 1 1 31 GLU HB2 . 451 . HB2 1 1
253 1 1 1 1 31 GLU H . 451 . HN 1 1
253 1 2 1 1 31 GLU HB3 . 451 . HB1 1 1
254 1 1 1 1 31 GLU H . 451 . HN 1 1
254 1 2 1 1 31 GLU QG . 451 . HG2 1 1
255 1 1 1 1 31 GLU H . 451 . HN 1 1
255 1 2 1 1 32 LYS H . 452 . HN 1 1
256 1 1 1 1 31 GLU H . 451 . HN 1 1
256 1 2 1 1 32 LYS QB . 452 . HB2 1 1
257 1 1 1 1 31 GLU H . 451 . HN 1 1
257 1 2 1 1 33 ASP H . 453 . HN 1 1
258 1 1 1 1 31 GLU H . 451 . HN 1 1
258 1 2 1 1 34 CYS H . 454 . HN 1 1
259 1 1 1 1 31 GLU H . 451 . HN 1 1
259 1 2 1 1 34 CYS QB . 454 . HB1 1 1
260 1 1 1 1 31 GLU H . 451 . HN 1 1
260 1 2 1 1 41 TRP HH2 . 461 . HH2 1 1
261 1 1 1 1 31 GLU H . 451 . HN 1 1
261 1 2 1 1 41 TRP HZ2 . 461 . HZ2 1 1
262 1 1 1 1 31 GLU H . 451 . HN 1 1
262 1 2 1 1 41 TRP HZ3 . 461 . HZ3 1 1
263 1 1 1 1 31 GLU HA . 451 . HA 1 1
263 1 2 1 1 31 GLU HB2 . 451 . HB2 1 1
264 1 1 1 1 31 GLU HA . 451 . HA 1 1
264 1 2 1 1 31 GLU QG . 451 . HG2 1 1
265 1 1 1 1 31 GLU HA . 451 . HA 1 1
265 1 2 1 1 32 LYS H . 452 . HN 1 1
266 1 1 1 1 31 GLU HA . 451 . HA 1 1
266 1 2 1 1 33 ASP H . 453 . HN 1 1
267 1 1 1 1 31 GLU HA . 451 . HA 1 1
267 1 2 1 1 34 CYS H . 454 . HN 1 1
267 1 2 1 1 41 TRP HE3 . 461 . HE3 1 1
268 1 1 1 1 31 GLU HA . 451 . HA 1 1
268 1 2 1 1 34 CYS QB . 454 . HB2 1 1
269 1 1 1 1 31 GLU HA . 451 . HA 1 1
269 1 2 1 1 41 TRP HB2 . 461 . HB2 1 1
270 1 1 1 1 31 GLU HA . 451 . HA 1 1
270 1 2 1 1 41 TRP HE1 . 461 . HE1 1 1
271 1 1 1 1 31 GLU HA . 451 . HA 1 1
271 1 2 1 1 41 TRP HZ2 . 461 . HZ2 1 1
272 1 1 1 1 31 GLU HA . 451 . HA 1 1
272 1 2 1 1 41 TRP HZ3 . 461 . HZ3 1 1
273 1 1 1 1 31 GLU HA . 451 . HA 1 1
273 1 2 1 1 46 CYS QB . 466 . HB2 1 1
274 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
274 1 2 1 1 31 GLU QG . 451 . HG2 1 1
275 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
275 1 2 1 1 32 LYS H . 452 . HN 1 1
276 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
276 1 2 1 1 32 LYS HA . 452 . HA 1 1
277 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
277 1 2 1 1 33 ASP H . 453 . HN 1 1
278 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
278 1 2 1 1 34 CYS H . 454 . HN 1 1
278 1 2 1 1 41 TRP HE3 . 461 . HE3 1 1
279 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
279 1 2 1 1 34 CYS QB . 454 . HB2 1 1
280 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
280 1 2 1 1 41 TRP HB2 . 461 . HB2 1 1
281 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
281 1 2 1 1 41 TRP HD1 . 461 . HD1 1 1
282 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
282 1 2 1 1 41 TRP HD1 . 461 . HD1 1 1
282 1 2 1 1 41 TRP HH2 . 461 . HH2 1 1
283 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
283 1 2 1 1 41 TRP HE1 . 461 . HE1 1 1
284 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
284 1 2 1 1 41 TRP HH2 . 461 . HH2 1 1
285 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
285 1 2 1 1 41 TRP HZ2 . 461 . HZ2 1 1
286 1 1 1 1 31 GLU HB2 . 451 . HB2 1 1
286 1 2 1 1 41 TRP HZ3 . 461 . HZ3 1 1
287 1 1 1 1 31 GLU HB3 . 451 . HB1 1 1
287 1 2 1 1 32 LYS H . 452 . HN 1 1
288 1 1 1 1 31 GLU HB3 . 451 . HB1 1 1
288 1 2 1 1 33 ASP H . 453 . HN 1 1
289 1 1 1 1 31 GLU HB3 . 451 . HB1 1 1
289 1 2 1 1 34 CYS H . 454 . HN 1 1
289 1 2 1 1 41 TRP HE3 . 461 . HE3 1 1
290 1 1 1 1 31 GLU HB3 . 451 . HB1 1 1
290 1 2 1 1 41 TRP HD1 . 461 . HD1 1 1
290 1 2 1 1 41 TRP HH2 . 461 . HH2 1 1
291 1 1 1 1 31 GLU HB3 . 451 . HB1 1 1
291 1 2 1 1 41 TRP HE1 . 461 . HE1 1 1
292 1 1 1 1 31 GLU HB3 . 451 . HB1 1 1
292 1 2 1 1 41 TRP HZ2 . 461 . HZ2 1 1
293 1 1 1 1 31 GLU HB3 . 451 . HB1 1 1
293 1 2 1 1 41 TRP HZ3 . 461 . HZ3 1 1
294 1 1 1 1 31 GLU QG . 451 . HG2 1 1
294 1 2 1 1 41 TRP HD1 . 461 . HD1 1 1
295 1 1 1 1 31 GLU QG . 451 . HG2 1 1
295 1 2 1 1 41 TRP HE1 . 461 . HE1 1 1
296 1 1 1 1 31 GLU HG2 . 451 . HG2 1 1
296 1 2 1 1 41 TRP HZ2 . 461 . HZ2 1 1
297 1 1 1 1 31 GLU HG2 . 451 . HG2 1 1
297 1 1 1 1 47 LYS HG3 . 467 . HG1 1 1
297 1 2 1 1 42 GLU H . 462 . HN 1 1
298 1 1 1 1 32 LYS H . 452 . HN 1 1
298 1 2 1 1 32 LYS HA . 452 . HA 1 1
299 1 1 1 1 32 LYS H . 452 . HN 1 1
299 1 2 1 1 32 LYS QB . 452 . HB2 1 1
300 1 1 1 1 32 LYS H . 452 . HN 1 1
300 1 2 1 1 32 LYS QD . 452 . HD2 1 1
301 1 1 1 1 32 LYS H . 452 . HN 1 1
301 1 2 1 1 32 LYS HG2 . 452 . HG2 1 1
302 1 1 1 1 32 LYS H . 452 . HN 1 1
302 1 2 1 1 32 LYS HG3 . 452 . HG1 1 1
303 1 1 1 1 32 LYS H . 452 . HN 1 1
303 1 2 1 1 33 ASP H . 453 . HN 1 1
304 1 1 1 1 32 LYS H . 452 . HN 1 1
304 1 2 1 1 33 ASP HB3 . 453 . HB1 1 1
305 1 1 1 1 32 LYS H . 452 . HN 1 1
305 1 2 1 1 34 CYS H . 454 . HN 1 1
306 1 1 1 1 32 LYS HA . 452 . HA 1 1
306 1 2 1 1 32 LYS QB . 452 . HB2 1 1
307 1 1 1 1 32 LYS HA . 452 . HA 1 1
307 1 2 1 1 32 LYS HG2 . 452 . HG2 1 1
308 1 1 1 1 32 LYS HA . 452 . HA 1 1
308 1 2 1 1 32 LYS HG3 . 452 . HG1 1 1
309 1 1 1 1 32 LYS HA . 452 . HA 1 1
309 1 2 1 1 33 ASP H . 453 . HN 1 1
310 1 1 1 1 32 LYS HA . 452 . HA 1 1
310 1 2 1 1 34 CYS H . 454 . HN 1 1
311 1 1 1 1 32 LYS QB . 452 . HB2 1 1
311 1 2 1 1 32 LYS HG2 . 452 . HG2 1 1
312 1 1 1 1 32 LYS QB . 452 . HB2 1 1
312 1 2 1 1 33 ASP H . 453 . HN 1 1
313 1 1 1 1 32 LYS HG2 . 452 . HG2 1 1
313 1 2 1 1 33 ASP H . 453 . HN 1 1
314 1 1 1 1 32 LYS HG3 . 452 . HG1 1 1
314 1 2 1 1 33 ASP H . 453 . HN 1 1
315 1 1 1 1 33 ASP H . 453 . HN 1 1
315 1 2 1 1 33 ASP HB2 . 453 . HB2 1 1
316 1 1 1 1 33 ASP H . 453 . HN 1 1
316 1 2 1 1 33 ASP HB3 . 453 . HB1 1 1
317 1 1 1 1 33 ASP H . 453 . HN 1 1
317 1 2 1 1 34 CYS H . 454 . HN 1 1
318 1 1 1 1 33 ASP H . 453 . HN 1 1
318 1 2 1 1 34 CYS HA . 454 . HA 1 1
319 1 1 1 1 33 ASP H . 453 . HN 1 1
319 1 2 1 1 34 CYS QB . 454 . HB1 1 1
320 1 1 1 1 33 ASP HB2 . 453 . HB2 1 1
320 1 2 1 1 34 CYS H . 454 . HN 1 1
321 1 1 1 1 33 ASP HB3 . 453 . HB1 1 1
321 1 2 1 1 34 CYS H . 454 . HN 1 1
322 1 1 1 1 34 CYS H . 454 . HN 1 1
322 1 2 1 1 34 CYS HA . 454 . HA 1 1
323 1 1 1 1 34 CYS H . 454 . HN 1 1
323 1 2 1 1 34 CYS QB . 454 . HB2 1 1
324 1 1 1 1 34 CYS H . 454 . HN 1 1
324 1 2 1 1 35 LYS H . 455 . HN 1 1
325 1 1 1 1 34 CYS H . 454 . HN 1 1
325 1 2 1 1 35 LYS HA . 455 . HA 1 1
326 2 1 1 1 34 CYS H . 454 . HN 1 1
326 2 2 1 1 35 LYS HD2 . 455 . HD2 1 1
326 3 1 1 1 40 LYS HB3 . 460 . HB1 1 1
326 3 1 1 1 42 GLU QB . 462 . HB2 1 1
326 3 2 1 1 41 TRP HE3 . 461 . HE3 1 1
327 1 1 1 1 34 CYS HA . 454 . HA 1 1
327 1 2 1 1 34 CYS QB . 454 . HB2 1 1
328 1 1 1 1 34 CYS HA . 454 . HA 1 1
328 1 2 1 1 35 LYS H . 455 . HN 1 1
329 1 1 1 1 34 CYS HA . 454 . HA 1 1
329 1 2 1 1 39 CYS QB . 459 . HB2 1 1
330 1 1 1 1 34 CYS HA . 454 . HA 1 1
330 1 2 1 1 46 CYS QB . 466 . HB2 1 1
331 1 1 1 1 34 CYS QB . 454 . HB1 1 1
331 1 2 1 1 35 LYS H . 455 . HN 1 1
332 1 1 1 1 34 CYS QB . 454 . HB2 1 1
332 1 1 1 1 39 CYS QB . 459 . HB1 1 1
332 1 2 1 1 35 LYS H . 455 . HN 1 1
333 1 1 1 1 34 CYS QB . 454 . HB1 1 1
333 1 2 1 1 41 TRP HZ2 . 461 . HZ2 1 1
334 1 1 1 1 34 CYS QB . 454 . HB1 1 1
334 1 2 1 1 41 TRP HZ3 . 461 . HZ3 1 1
335 1 1 1 1 34 CYS QB . 454 . HB1 1 1
335 1 2 1 1 46 CYS H . 466 . HN 1 1
336 1 1 1 1 34 CYS QB . 454 . HB1 1 1
336 1 2 1 1 46 CYS QB . 466 . HB2 1 1
337 1 1 1 1 35 LYS H . 455 . HN 1 1
337 1 2 1 1 35 LYS HA . 455 . HA 1 1
338 1 1 1 1 35 LYS H . 455 . HN 1 1
338 1 2 1 1 35 LYS QB . 455 . HB2 1 1
339 1 1 1 1 35 LYS H . 455 . HN 1 1
339 1 2 1 1 35 LYS QD . 455 . HD2 1 1
340 1 1 1 1 35 LYS H . 455 . HN 1 1
340 1 2 1 1 35 LYS QG . 455 . HG2 1 1
341 1 1 1 1 35 LYS H . 455 . HN 1 1
341 1 2 1 1 36 SER H . 456 . HN 1 1
342 1 1 1 1 35 LYS H . 455 . HN 1 1
342 1 2 1 1 39 CYS QB . 459 . HB2 1 1
343 1 1 1 1 35 LYS HA . 455 . HA 1 1
343 1 2 1 1 35 LYS QB . 455 . HB2 1 1
344 1 1 1 1 35 LYS HA . 455 . HA 1 1
344 1 2 1 1 35 LYS QD . 455 . HD2 1 1
345 1 1 1 1 35 LYS HA . 455 . HA 1 1
345 1 2 1 1 35 LYS QG . 455 . HG2 1 1
346 1 1 1 1 35 LYS HA . 455 . HA 1 1
346 1 2 1 1 36 SER H . 456 . HN 1 1
347 1 1 1 1 35 LYS HA . 455 . HA 1 1
347 1 2 1 1 36 SER QB . 456 . HB2 1 1
348 1 1 1 1 35 LYS QB . 455 . HB2 1 1
348 1 2 1 1 36 SER H . 456 . HN 1 1
349 1 1 1 1 35 LYS QB . 455 . HB2 1 1
349 1 2 1 1 38 ASP H . 458 . HN 1 1
350 1 1 1 1 35 LYS HD3 . 455 . HD1 1 1
350 1 2 1 1 36 SER H . 456 . HN 1 1
351 1 1 1 1 35 LYS HG3 . 455 . HG1 1 1
351 1 2 1 1 36 SER H . 456 . HN 1 1
352 1 1 1 1 36 SER H . 456 . HN 1 1
352 1 2 1 1 36 SER HA . 456 . HA 1 1
353 1 1 1 1 36 SER H . 456 . HN 1 1
353 1 2 1 1 36 SER QB . 456 . HB2 1 1
354 1 1 1 1 36 SER H . 456 . HN 1 1
354 1 2 1 1 37 PRO HD2 . 457 . HD1 1 1
355 1 1 1 1 36 SER H . 456 . HN 1 1
355 1 2 1 1 38 ASP H . 458 . HN 1 1
356 1 1 1 1 36 SER H . 456 . HN 1 1
356 1 2 1 1 39 CYS H . 459 . HN 1 1
357 1 1 1 1 36 SER HA . 456 . HA 1 1
357 1 2 1 1 36 SER QB . 456 . HB2 1 1
358 1 1 1 1 36 SER HA . 456 . HA 1 1
358 1 2 1 1 39 CYS H . 459 . HN 1 1
359 1 1 1 1 36 SER QB . 456 . HB2 1 1
359 1 2 1 1 37 PRO HA . 457 . HA 1 1
360 1 1 1 1 36 SER QB . 456 . HB2 1 1
360 1 2 1 1 37 PRO QB . 457 . HB2 1 1
361 1 1 1 1 36 SER QB . 456 . HB2 1 1
361 1 2 1 1 38 ASP H . 458 . HN 1 1
362 1 1 1 1 36 SER QB . 456 . HB2 1 1
362 1 2 1 1 39 CYS H . 459 . HN 1 1
363 1 1 1 1 37 PRO HA . 457 . HA 1 1
363 1 2 1 1 37 PRO QB . 457 . HB2 1 1
364 1 1 1 1 37 PRO HA . 457 . HA 1 1
364 1 2 1 1 37 PRO HD2 . 457 . HD1 1 1
365 1 1 1 1 37 PRO HA . 457 . HA 1 1
365 1 2 1 1 37 PRO HD3 . 457 . HD2 1 1
366 1 1 1 1 37 PRO HA . 457 . HA 1 1
366 1 2 1 1 37 PRO HG3 . 457 . HG2 1 1
367 1 1 1 1 37 PRO QB . 457 . HB2 1 1
367 1 2 1 1 37 PRO HD2 . 457 . HD1 1 1
368 1 1 1 1 37 PRO QB . 457 . HB2 1 1
368 1 2 1 1 37 PRO HD3 . 457 . HD2 1 1
369 1 1 1 1 37 PRO QB . 457 . HB2 1 1
369 1 2 1 1 38 ASP H . 458 . HN 1 1
370 1 1 1 1 37 PRO HD2 . 457 . HD1 1 1
370 1 2 1 1 37 PRO HG2 . 457 . HG1 1 1
371 1 1 1 1 37 PRO HD2 . 457 . HD1 1 1
371 1 2 1 1 37 PRO HG3 . 457 . HG2 1 1
372 1 1 1 1 37 PRO HD2 . 457 . HD1 1 1
372 1 2 1 1 38 ASP H . 458 . HN 1 1
373 1 1 1 1 37 PRO HD3 . 457 . HD2 1 1
373 1 2 1 1 37 PRO HG3 . 457 . HG2 1 1
374 1 1 1 1 37 PRO HD3 . 457 . HD2 1 1
374 1 2 1 1 38 ASP H . 458 . HN 1 1
375 1 1 1 1 37 PRO HG2 . 457 . HG1 1 1
375 1 2 1 1 38 ASP H . 458 . HN 1 1
376 1 1 1 1 37 PRO HG3 . 457 . HG2 1 1
376 1 2 1 1 38 ASP H . 458 . HN 1 1
377 1 1 1 1 38 ASP H . 458 . HN 1 1
377 1 2 1 1 38 ASP HA . 458 . HA 1 1
378 1 1 1 1 38 ASP H . 458 . HN 1 1
378 1 2 1 1 38 ASP HB2 . 458 . HB2 1 1
379 1 1 1 1 38 ASP H . 458 . HN 1 1
379 1 2 1 1 38 ASP HB3 . 458 . HB1 1 1
380 1 1 1 1 38 ASP H . 458 . HN 1 1
380 1 2 1 1 39 CYS H . 459 . HN 1 1
381 1 1 1 1 38 ASP H . 458 . HN 1 1
381 1 2 1 1 39 CYS HA . 459 . HA 1 1
382 1 1 1 1 38 ASP H . 458 . HN 1 1
382 1 2 1 1 39 CYS QB . 459 . HB2 1 1
383 1 1 1 1 38 ASP HA . 458 . HA 1 1
383 1 2 1 1 38 ASP HB2 . 458 . HB2 1 1
384 1 1 1 1 38 ASP HA . 458 . HA 1 1
384 1 2 1 1 39 CYS H . 459 . HN 1 1
385 1 1 1 1 38 ASP HB2 . 458 . HB2 1 1
385 1 2 1 1 39 CYS H . 459 . HN 1 1
386 1 1 1 1 38 ASP HB3 . 458 . HB1 1 1
386 1 2 1 1 39 CYS H . 459 . HN 1 1
387 1 1 1 1 39 CYS H . 459 . HN 1 1
387 1 2 1 1 39 CYS QB . 459 . HB2 1 1
388 1 1 1 1 39 CYS H . 459 . HN 1 1
388 1 2 1 1 40 LYS H . 460 . HN 1 1
389 1 1 1 1 39 CYS HA . 459 . HA 1 1
389 1 2 1 1 39 CYS QB . 459 . HB1 1 1
390 1 1 1 1 39 CYS HA . 459 . HA 1 1
390 1 2 1 1 40 LYS H . 460 . HN 1 1
391 1 1 1 1 39 CYS HA . 459 . HA 1 1
391 1 2 1 1 48 ASP H . 468 . HN 1 1
392 1 1 1 1 39 CYS QB . 459 . HB1 1 1
392 1 2 1 1 40 LYS H . 460 . HN 1 1
393 1 1 1 1 39 CYS QB . 459 . HB1 1 1
393 1 1 1 1 41 TRP HB3 . 461 . HB1 1 1
393 1 2 1 1 40 LYS HA . 460 . HA 1 1
394 1 1 1 1 39 CYS QB . 459 . HB1 1 1
394 1 2 1 1 47 LYS H . 467 . HN 1 1
395 1 1 1 1 39 CYS QB . 459 . HB1 1 1
395 1 2 1 1 48 ASP HA . 468 . HA 1 1
396 1 1 1 1 40 LYS H . 460 . HN 1 1
396 1 2 1 1 40 LYS HA . 460 . HA 1 1
397 1 1 1 1 40 LYS H . 460 . HN 1 1
397 1 2 1 1 40 LYS QB . 460 . HB2 1 1
398 1 1 1 1 40 LYS H . 460 . HN 1 1
398 1 2 1 1 40 LYS QD . 460 . HD2 1 1
399 1 1 1 1 40 LYS H . 460 . HN 1 1
399 1 2 1 1 40 LYS QG . 460 . HG2 1 1
400 1 1 1 1 40 LYS H . 460 . HN 1 1
400 1 2 1 1 41 TRP H . 461 . HN 1 1
401 1 1 1 1 40 LYS H . 460 . HN 1 1
401 1 2 1 1 47 LYS H . 467 . HN 1 1
402 1 1 1 1 40 LYS H . 460 . HN 1 1
402 1 2 1 1 47 LYS HA . 467 . HA 1 1
403 1 1 1 1 40 LYS H . 460 . HN 1 1
403 1 2 1 1 47 LYS HB2 . 467 . HB2 1 1
404 1 1 1 1 40 LYS H . 460 . HN 1 1
404 1 2 1 1 47 LYS HB3 . 467 . HB1 1 1
405 1 1 1 1 40 LYS H . 460 . HN 1 1
405 1 2 1 1 47 LYS HG2 . 467 . HG2 1 1
406 1 1 1 1 40 LYS H . 460 . HN 1 1
406 1 2 1 1 48 ASP H . 468 . HN 1 1
407 1 1 1 1 40 LYS H . 460 . HN 1 1
407 1 2 1 1 48 ASP HA . 468 . HA 1 1
408 1 1 1 1 40 LYS HA . 460 . HA 1 1
408 1 2 1 1 40 LYS QD . 460 . HD2 1 1
409 1 1 1 1 40 LYS HA . 460 . HA 1 1
409 1 2 1 1 40 LYS QG . 460 . HG2 1 1
410 1 1 1 1 40 LYS HA . 460 . HA 1 1
410 1 2 1 1 41 TRP H . 461 . HN 1 1
411 1 1 1 1 40 LYS HA . 460 . HA 1 1
411 1 2 1 1 41 TRP HB2 . 461 . HB2 1 1
412 1 1 1 1 40 LYS HA . 460 . HA 1 1
412 1 2 1 1 47 LYS H . 467 . HN 1 1
413 1 1 1 1 40 LYS QB . 460 . HB2 1 1
413 1 2 1 1 47 LYS H . 467 . HN 1 1
414 1 1 1 1 40 LYS QD . 460 . HD2 1 1
414 1 1 1 1 47 LYS HD3 . 467 . HD1 1 1
414 1 2 1 1 41 TRP H . 461 . HN 1 1
415 1 1 1 1 40 LYS QG . 460 . HG2 1 1
415 1 2 1 1 41 TRP H . 461 . HN 1 1
416 1 1 1 1 41 TRP H . 461 . HN 1 1
416 1 2 1 1 41 TRP HA . 461 . HA 1 1
417 1 1 1 1 41 TRP H . 461 . HN 1 1
417 1 2 1 1 41 TRP HB2 . 461 . HB2 1 1
418 1 1 1 1 41 TRP H . 461 . HN 1 1
418 1 2 1 1 41 TRP HB3 . 461 . HB1 1 1
419 1 1 1 1 41 TRP H . 461 . HN 1 1
419 1 2 1 1 41 TRP HD1 . 461 . HD1 1 1
420 1 1 1 1 41 TRP H . 461 . HN 1 1
420 1 2 1 1 41 TRP HE3 . 461 . HE3 1 1
421 1 1 1 1 41 TRP H . 461 . HN 1 1
421 1 2 1 1 46 CYS HA . 466 . HA 1 1
422 1 1 1 1 41 TRP H . 461 . HN 1 1
422 1 2 1 1 47 LYS H . 467 . HN 1 1
423 1 1 1 1 41 TRP HA . 461 . HA 1 1
423 1 2 1 1 41 TRP HB2 . 461 . HB2 1 1
424 1 1 1 1 41 TRP HA . 461 . HA 1 1
424 1 2 1 1 41 TRP HB3 . 461 . HB1 1 1
425 1 1 1 1 41 TRP HA . 461 . HA 1 1
425 1 2 1 1 41 TRP HD1 . 461 . HD1 1 1
426 1 1 1 1 41 TRP HA . 461 . HA 1 1
426 1 2 1 1 41 TRP HE1 . 461 . HE1 1 1
427 1 1 1 1 41 TRP HA . 461 . HA 1 1
427 1 2 1 1 41 TRP HE3 . 461 . HE3 1 1
428 1 1 1 1 41 TRP HA . 461 . HA 1 1
428 1 2 1 1 41 TRP HZ3 . 461 . HZ3 1 1
429 1 1 1 1 41 TRP HA . 461 . HA 1 1
429 1 2 1 1 42 GLU H . 462 . HN 1 1
430 1 1 1 1 41 TRP HA . 461 . HA 1 1
430 1 2 1 1 45 THR H . 465 . HN 1 1
431 1 1 1 1 41 TRP HA . 461 . HA 1 1
431 1 2 1 1 46 CYS H . 466 . HN 1 1
432 1 1 1 1 41 TRP HA . 461 . HA 1 1
432 1 2 1 1 47 LYS H . 467 . HN 1 1
433 1 1 1 1 41 TRP HB2 . 461 . HB2 1 1
433 1 2 1 1 41 TRP HD1 . 461 . HD1 1 1
434 1 1 1 1 41 TRP HB2 . 461 . HB2 1 1
434 1 2 1 1 41 TRP HE1 . 461 . HE1 1 1
435 1 1 1 1 41 TRP HB2 . 461 . HB2 1 1
435 1 2 1 1 41 TRP HE3 . 461 . HE3 1 1
436 1 1 1 1 41 TRP HB2 . 461 . HB2 1 1
436 1 2 1 1 41 TRP HZ3 . 461 . HZ3 1 1
437 1 1 1 1 41 TRP HB2 . 461 . HB2 1 1
437 1 2 1 1 42 GLU H . 462 . HN 1 1
438 1 1 1 1 41 TRP HB3 . 461 . HB1 1 1
438 1 2 1 1 41 TRP HD1 . 461 . HD1 1 1
439 1 1 1 1 41 TRP HB3 . 461 . HB1 1 1
439 1 2 1 1 42 GLU H . 462 . HN 1 1
440 1 1 1 1 41 TRP HD1 . 461 . HD1 1 1
440 1 2 1 1 42 GLU H . 462 . HN 1 1
441 1 1 1 1 41 TRP HD1 . 461 . HD1 1 1
441 1 2 1 1 42 GLU HA . 462 . HA 1 1
442 1 1 1 1 41 TRP HD1 . 461 . HD1 1 1
442 1 2 1 1 42 GLU QB . 462 . HB2 1 1
443 1 1 1 1 41 TRP HD1 . 461 . HD1 1 1
443 1 2 1 1 45 THR H . 465 . HN 1 1
444 1 1 1 1 41 TRP HE1 . 461 . HE1 1 1
444 1 2 1 1 44 GLY H . 464 . HN 1 1
445 1 1 1 1 41 TRP HE1 . 461 . HE1 1 1
445 1 2 1 1 44 GLY HA2 . 464 . HA1 1 1
446 1 1 1 1 41 TRP HE1 . 461 . HE1 1 1
446 1 2 1 1 44 GLY HA3 . 464 . HA2 1 1
447 1 1 1 1 41 TRP HE1 . 461 . HE1 1 1
447 1 2 1 1 45 THR H . 465 . HN 1 1
448 1 1 1 1 41 TRP HE3 . 461 . HE3 1 1
448 1 2 1 1 42 GLU H . 462 . HN 1 1
449 1 1 1 1 41 TRP HE3 . 461 . HE3 1 1
449 1 2 1 1 45 THR H . 465 . HN 1 1
450 1 1 1 1 41 TRP HE3 . 461 . HE3 1 1
450 1 2 1 1 45 THR HA . 465 . HA 1 1
451 1 1 1 1 41 TRP HE3 . 461 . HE3 1 1
451 1 2 1 1 45 THR MG . 465 . HG2% 1 1
452 1 1 1 1 41 TRP HE3 . 461 . HE3 1 1
452 1 2 1 1 46 CYS H . 466 . HN 1 1
453 1 1 1 1 41 TRP HE3 . 461 . HE3 1 1
453 1 2 1 1 46 CYS HA . 466 . HA 1 1
454 1 1 1 1 41 TRP HE3 . 461 . HE3 1 1
454 1 2 1 1 46 CYS QB . 466 . HB2 1 1
455 1 1 1 1 41 TRP HE3 . 461 . HE3 1 1
455 1 2 1 1 47 LYS H . 467 . HN 1 1
456 1 1 1 1 41 TRP HH2 . 461 . HH2 1 1
456 1 2 1 1 44 GLY HA2 . 464 . HA1 1 1
457 1 1 1 1 41 TRP HH2 . 461 . HH2 1 1
457 1 2 1 1 44 GLY HA3 . 464 . HA2 1 1
458 1 1 1 1 41 TRP HH2 . 461 . HH2 1 1
458 1 2 1 1 45 THR H . 465 . HN 1 1
459 1 1 1 1 41 TRP HH2 . 461 . HH2 1 1
459 1 2 1 1 45 THR HA . 465 . HA 1 1
460 1 1 1 1 41 TRP HH2 . 461 . HH2 1 1
460 1 2 1 1 46 CYS H . 466 . HN 1 1
461 1 1 1 1 41 TRP HH2 . 461 . HH2 1 1
461 1 2 1 1 46 CYS QB . 466 . HB2 1 1
462 1 1 1 1 41 TRP HZ2 . 461 . HZ2 1 1
462 1 2 1 1 44 GLY HA2 . 464 . HA1 1 1
463 1 1 1 1 41 TRP HZ2 . 461 . HZ2 1 1
463 1 2 1 1 44 GLY HA3 . 464 . HA2 1 1
464 1 1 1 1 41 TRP HZ2 . 461 . HZ2 1 1
464 1 2 1 1 45 THR H . 465 . HN 1 1
465 1 1 1 1 41 TRP HZ2 . 461 . HZ2 1 1
465 1 2 1 1 45 THR HA . 465 . HA 1 1
466 1 1 1 1 41 TRP HZ3 . 461 . HZ3 1 1
466 1 2 1 1 42 GLU H . 462 . HN 1 1
467 1 1 1 1 41 TRP HZ3 . 461 . HZ3 1 1
467 1 2 1 1 45 THR H . 465 . HN 1 1
468 1 1 1 1 41 TRP HZ3 . 461 . HZ3 1 1
468 1 2 1 1 45 THR HA . 465 . HA 1 1
469 1 1 1 1 41 TRP HZ3 . 461 . HZ3 1 1
469 1 2 1 1 45 THR MG . 465 . HG2% 1 1
470 1 1 1 1 41 TRP HZ3 . 461 . HZ3 1 1
470 1 2 1 1 46 CYS H . 466 . HN 1 1
471 1 1 1 1 41 TRP HZ3 . 461 . HZ3 1 1
471 1 2 1 1 46 CYS HA . 466 . HA 1 1
472 1 1 1 1 41 TRP HZ3 . 461 . HZ3 1 1
472 1 2 1 1 46 CYS QB . 466 . HB2 1 1
473 1 1 1 1 42 GLU H . 462 . HN 1 1
473 1 2 1 1 42 GLU HA . 462 . HA 1 1
474 1 1 1 1 42 GLU H . 462 . HN 1 1
474 1 2 1 1 42 GLU QB . 462 . HB2 1 1
475 1 1 1 1 42 GLU H . 462 . HN 1 1
475 1 2 1 1 42 GLU HG3 . 462 . HG1 1 1
476 1 1 1 1 42 GLU H . 462 . HN 1 1
476 1 2 1 1 43 GLY QA . 463 . HA2 1 1
477 1 1 1 1 42 GLU H . 462 . HN 1 1
477 1 2 1 1 44 GLY H . 464 . HN 1 1
478 1 1 1 1 42 GLU H . 462 . HN 1 1
478 1 2 1 1 45 THR H . 465 . HN 1 1
479 1 1 1 1 42 GLU H . 462 . HN 1 1
479 1 2 1 1 45 THR HB . 465 . HB 1 1
480 1 1 1 1 42 GLU H . 462 . HN 1 1
480 1 2 1 1 45 THR MG . 465 . HG2% 1 1
481 1 1 1 1 42 GLU H . 462 . HN 1 1
481 1 2 1 1 46 CYS HA . 466 . HA 1 1
482 1 1 1 1 42 GLU H . 462 . HN 1 1
482 1 2 1 1 46 CYS QB . 466 . HB2 1 1
483 1 1 1 1 42 GLU H . 462 . HN 1 1
483 1 2 1 1 47 LYS H . 467 . HN 1 1
484 1 1 1 1 42 GLU H . 462 . HN 1 1
484 1 2 1 1 47 LYS QD . 467 . HD2 1 1
485 1 1 1 1 42 GLU H . 462 . HN 1 1
485 1 2 1 1 47 LYS QE . 467 . HE2 1 1
486 1 1 1 1 42 GLU H . 462 . HN 1 1
486 1 2 1 1 47 LYS HG2 . 467 . HG2 1 1
487 1 1 1 1 42 GLU H . 462 . HN 1 1
487 1 2 1 1 47 LYS HG3 . 467 . HG1 1 1
488 1 1 1 1 42 GLU HA . 462 . HA 1 1
488 1 2 1 1 42 GLU QB . 462 . HB2 1 1
489 1 1 1 1 42 GLU HA . 462 . HA 1 1
489 1 2 1 1 43 GLY H . 463 . HN 1 1
490 1 1 1 1 42 GLU HA . 462 . HA 1 1
490 1 2 1 1 44 GLY H . 464 . HN 1 1
491 1 1 1 1 42 GLU HA . 462 . HA 1 1
491 1 2 1 1 45 THR H . 465 . HN 1 1
492 1 1 1 1 42 GLU QB . 462 . HB2 1 1
492 1 2 1 1 43 GLY H . 463 . HN 1 1
493 1 1 1 1 42 GLU QB . 462 . HB2 1 1
493 1 2 1 1 45 THR H . 465 . HN 1 1
494 1 1 1 1 42 GLU HG3 . 462 . HG1 1 1
494 1 2 1 1 43 GLY H . 463 . HN 1 1
495 1 1 1 1 43 GLY H . 463 . HN 1 1
495 1 2 1 1 44 GLY H . 464 . HN 1 1
496 1 1 1 1 43 GLY H . 463 . HN 1 1
496 1 2 1 1 45 THR H . 465 . HN 1 1
497 1 1 1 1 43 GLY HA2 . 463 . HA2 1 1
497 1 2 1 1 45 THR H . 465 . HN 1 1
498 1 1 1 1 44 GLY H . 464 . HN 1 1
498 1 2 1 1 44 GLY HA2 . 464 . HA1 1 1
499 1 1 1 1 44 GLY H . 464 . HN 1 1
499 1 2 1 1 44 GLY HA3 . 464 . HA2 1 1
500 1 1 1 1 44 GLY H . 464 . HN 1 1
500 1 2 1 1 45 THR H . 465 . HN 1 1
501 1 1 1 1 44 GLY H . 464 . HN 1 1
501 1 2 1 1 45 THR HA . 465 . HA 1 1
502 1 1 1 1 44 GLY H . 464 . HN 1 1
502 1 2 1 1 45 THR MG . 465 . HG2% 1 1
503 1 1 1 1 44 GLY HA2 . 464 . HA1 1 1
503 1 2 1 1 45 THR H . 465 . HN 1 1
504 1 1 1 1 44 GLY HA3 . 464 . HA2 1 1
504 1 2 1 1 45 THR H . 465 . HN 1 1
505 1 1 1 1 45 THR H . 465 . HN 1 1
505 1 2 1 1 45 THR HA . 465 . HA 1 1
506 1 1 1 1 45 THR H . 465 . HN 1 1
506 1 2 1 1 45 THR HB . 465 . HB 1 1
507 1 1 1 1 45 THR H . 465 . HN 1 1
507 1 2 1 1 45 THR MG . 465 . HG2% 1 1
508 1 1 1 1 45 THR H . 465 . HN 1 1
508 1 2 1 1 46 CYS H . 466 . HN 1 1
509 1 1 1 1 45 THR H . 465 . HN 1 1
509 1 2 1 1 46 CYS HA . 466 . HA 1 1
510 1 1 1 1 45 THR HA . 465 . HA 1 1
510 1 2 1 1 45 THR HB . 465 . HB 1 1
511 1 1 1 1 45 THR HA . 465 . HA 1 1
511 1 2 1 1 45 THR MG . 465 . HG2% 1 1
512 1 1 1 1 45 THR HA . 465 . HA 1 1
512 1 2 1 1 46 CYS H . 466 . HN 1 1
513 1 1 1 1 45 THR HA . 465 . HA 1 1
513 1 2 1 1 46 CYS HA . 466 . HA 1 1
514 1 1 1 1 45 THR HA . 465 . HA 1 1
514 1 2 1 1 46 CYS QB . 466 . HB2 1 1
515 1 1 1 1 45 THR HB . 465 . HB 1 1
515 1 2 1 1 45 THR MG . 465 . HG2% 1 1
516 1 1 1 1 45 THR HB . 465 . HB 1 1
516 1 2 1 1 46 CYS H . 466 . HN 1 1
517 1 1 1 1 45 THR MG . 465 . HG2% 1 1
517 1 2 1 1 46 CYS H . 466 . HN 1 1
518 1 1 1 1 45 THR MG . 465 . HG2% 1 1
518 1 2 1 1 47 LYS H . 467 . HN 1 1
519 1 1 1 1 45 THR MG . 465 . HG2% 1 1
519 1 2 1 1 47 LYS QE . 467 . HE2 1 1
520 1 1 1 1 46 CYS H . 466 . HN 1 1
520 1 2 1 1 46 CYS HA . 466 . HA 1 1
521 1 1 1 1 46 CYS H . 466 . HN 1 1
521 1 2 1 1 46 CYS QB . 466 . HB2 1 1
522 1 1 1 1 46 CYS H . 466 . HN 1 1
522 1 2 1 1 47 LYS H . 467 . HN 1 1
523 1 1 1 1 46 CYS HA . 466 . HA 1 1
523 1 2 1 1 46 CYS QB . 466 . HB2 1 1
524 1 1 1 1 46 CYS HA . 466 . HA 1 1
524 1 2 1 1 47 LYS H . 467 . HN 1 1
525 1 1 1 1 46 CYS QB . 466 . HB2 1 1
525 1 2 1 1 47 LYS H . 467 . HN 1 1
526 1 1 1 1 47 LYS H . 467 . HN 1 1
526 1 2 1 1 47 LYS HA . 467 . HA 1 1
527 1 1 1 1 47 LYS H . 467 . HN 1 1
527 1 2 1 1 47 LYS HB2 . 467 . HB2 1 1
528 1 1 1 1 47 LYS H . 467 . HN 1 1
528 1 2 1 1 47 LYS HB3 . 467 . HB1 1 1
529 1 1 1 1 47 LYS H . 467 . HN 1 1
529 1 2 1 1 47 LYS QD . 467 . HD2 1 1
530 1 1 1 1 47 LYS H . 467 . HN 1 1
530 1 2 1 1 47 LYS HG2 . 467 . HG2 1 1
531 1 1 1 1 47 LYS H . 467 . HN 1 1
531 1 2 1 1 47 LYS HG3 . 467 . HG1 1 1
532 1 1 1 1 47 LYS H . 467 . HN 1 1
532 1 2 1 1 48 ASP H . 468 . HN 1 1
533 1 1 1 1 47 LYS H . 467 . HN 1 1
533 1 2 1 1 48 ASP HA . 468 . HA 1 1
534 1 1 1 1 47 LYS HA . 467 . HA 1 1
534 1 2 1 1 47 LYS HB2 . 467 . HB2 1 1
535 1 1 1 1 47 LYS HA . 467 . HA 1 1
535 1 2 1 1 47 LYS HB3 . 467 . HB1 1 1
536 1 1 1 1 47 LYS HA . 467 . HA 1 1
536 1 2 1 1 47 LYS QD . 467 . HD2 1 1
537 1 1 1 1 47 LYS HA . 467 . HA 1 1
537 1 2 1 1 47 LYS HG2 . 467 . HG2 1 1
538 1 1 1 1 47 LYS HA . 467 . HA 1 1
538 1 2 1 1 47 LYS HG3 . 467 . HG1 1 1
539 1 1 1 1 47 LYS HA . 467 . HA 1 1
539 1 2 1 1 48 ASP H . 468 . HN 1 1
540 1 1 1 1 47 LYS HB2 . 467 . HB2 1 1
540 1 2 1 1 48 ASP H . 468 . HN 1 1
541 1 1 1 1 47 LYS HB3 . 467 . HB1 1 1
541 1 2 1 1 47 LYS QE . 467 . HE2 1 1
542 1 1 1 1 47 LYS HB3 . 467 . HB1 1 1
542 1 2 1 1 48 ASP H . 468 . HN 1 1
543 1 1 1 1 47 LYS QD . 467 . HD2 1 1
543 1 2 1 1 48 ASP H . 468 . HN 1 1
544 1 1 1 1 47 LYS HG2 . 467 . HG2 1 1
544 1 2 1 1 48 ASP H . 468 . HN 1 1
545 1 1 1 1 47 LYS HG3 . 467 . HG1 1 1
545 1 2 1 1 48 ASP H . 468 . HN 1 1
546 1 1 1 1 48 ASP H . 468 . HN 1 1
546 1 2 1 1 48 ASP HA . 468 . HA 1 1
547 1 1 1 1 48 ASP H . 468 . HN 1 1
547 1 2 1 1 48 ASP HB2 . 468 . HB2 1 1
548 1 1 1 1 48 ASP H . 468 . HN 1 1
548 1 2 1 1 48 ASP HB3 . 468 . HB1 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 . . . . . 5.3 1.8 6.0 1 1
2 2 . . . . . 2.2 1.6 2.8 1 1
2 3 . . . . . 2.2 1.6 2.8 1 1
2 4 . . . . . 2.2 1.6 2.8 1 1
3 2 . . . . . 4.1 2.0 6.0 1 1
3 3 . . . . . 4.1 2.0 6.0 1 1
4 1 . . . . . 3.7 2.0 5.4 1 1
5 1 . . . . . 4.5 1.9 6.0 1 1
6 2 . . . . . 3.0 1.9 4.1 1 1
6 3 . . . . . 3.0 1.9 4.1 1 1
7 1 . . . . . 4.3 2.0 6.0 1 1
8 1 . . . . . 2.5 1.7 3.3 1 1
9 1 . . . . . 2.7 1.8 3.6 1 1
10 1 . . . . . 3.0 1.9 4.1 1 1
11 1 . . . . . 3.0 1.9 4.1 1 1
12 1 . . . . . 4.3 2.0 6.0 1 1
13 1 . . . . . 5.5 1.7 6.0 1 1
14 1 . . . . . 3.2 2.0 4.4 1 1
15 1 . . . . . 2.8 1.8 3.8 1 1
16 1 . . . . . 2.5 1.7 3.3 1 1
17 1 . . . . . 4.2 1.9 6.0 1 1
18 1 . . . . . 3.9 2.0 5.8 1 1
19 1 . . . . . 4.3 2.0 6.0 1 1
20 1 . . . . . 4.5 1.9 6.0 1 1
21 1 . . . . . 4.0 2.0 6.0 1 1
22 1 . . . . . 2.6 1.7 3.5 1 1
23 1 . . . . . 2.9 1.8 4.0 1 1
24 2 . . . . . 2.9 1.9 3.9 1 1
24 3 . . . . . 2.9 1.9 3.9 1 1
25 1 . . . . . 3.2 2.0 4.4 1 1
26 1 . . . . . 2.6 1.7 3.5 1 1
27 1 . . . . . 3.1 1.9 4.3 1 1
28 1 . . . . . 2.3 1.6 3.0 1 1
29 1 . . . . . 4.5 1.9 6.0 1 1
30 1 . . . . . 3.7 2.0 5.4 1 1
31 2 . . . . . 2.4 1.7 3.1 1 1
31 3 . . . . . 2.4 1.7 3.1 1 1
31 4 . . . . . 2.4 1.7 3.1 1 1
32 1 . . . . . 3.6 2.0 5.2 1 1
33 2 . . . . . 3.0 1.9 4.1 1 1
33 3 . . . . . 3.0 1.9 4.1 1 1
34 2 . . . . . 3.9 2.0 5.8 1 1
34 3 . . . . . 3.9 2.0 5.8 1 1
34 4 . . . . . 3.9 2.0 5.8 1 1
34 5 . . . . . 3.9 2.0 5.8 1 1
35 2 . . . . . 2.7 1.8 3.6 1 1
35 3 . . . . . 2.7 1.8 3.6 1 1
35 4 . . . . . 2.7 1.8 3.6 1 1
36 1 . . . . . 4.0 2.0 6.0 1 1
37 2 . . . . . 4.2 2.0 6.0 1 1
37 3 . . . . . 4.2 2.0 6.0 1 1
38 2 . . . . . 3.8 2.0 5.6 1 1
38 3 . . . . . 3.8 2.0 5.6 1 1
39 2 . . . . . 4.5 2.0 6.0 1 1
39 3 . . . . . 4.5 2.0 6.0 1 1
40 1 . . . . . 3.9 2.0 5.8 1 1
41 1 . . . . . 4.8 2.0 6.0 1 1
42 1 . . . . . 2.5 1.7 3.3 1 1
43 2 . . . . . 2.5 1.7 3.3 1 1
43 3 . . . . . 2.5 1.7 3.3 1 1
43 4 . . . . . 2.5 1.7 3.3 1 1
44 1 . . . . . 4.2 2.0 6.0 1 1
45 2 . . . . . 2.9 1.9 3.9 1 1
45 3 . . . . . 2.9 1.9 3.9 1 1
45 4 . . . . . 2.9 1.9 3.9 1 1
46 2 . . . . . 3.1 1.9 4.3 1 1
46 3 . . . . . 3.1 1.9 4.3 1 1
46 4 . . . . . 3.1 1.9 4.3 1 1
47 1 . . . . . 3.9 2.0 5.8 1 1
48 1 . . . . . 2.7 1.8 3.6 1 1
49 1 . . . . . 3.8 2.0 5.6 1 1
50 1 . . . . . 4.4 2.0 6.0 1 1
51 1 . . . . . 3.8 2.0 5.6 1 1
52 1 . . . . . 3.7 2.0 5.4 1 1
53 1 . . . . . 4.6 2.0 6.0 1 1
54 2 . . . . . 2.4 1.7 3.1 1 1
54 3 . . . . . 2.4 1.7 3.1 1 1
54 4 . . . . . 2.4 1.7 3.1 1 1
55 2 . . . . . 2.4 1.7 3.1 1 1
55 3 . . . . . 2.4 1.7 3.1 1 1
56 1 . . . . . 3.9 2.0 5.8 1 1
57 2 . . . . . 3.7 2.0 5.4 1 1
57 3 . . . . . 3.7 2.0 5.4 1 1
58 1 . . . . . 4.2 2.0 6.0 1 1
59 1 . . . . . 2.9 1.8 4.0 1 1
60 2 . . . . . 4.2 2.0 6.0 1 1
60 3 . . . . . 4.2 2.0 6.0 1 1
61 1 . . . . . 2.7 1.8 3.6 1 1
62 1 . . . . . 2.7 1.8 3.6 1 1
63 1 . . . . . 3.3 1.9 4.7 1 1
64 1 . . . . . 3.2 1.9 4.5 1 1
65 2 . . . . . 3.6 2.0 5.2 1 1
65 3 . . . . . 3.6 2.0 5.2 1 1
65 4 . . . . . 3.6 2.0 5.2 1 1
66 1 . . . . . 3.4 2.0 4.8 1 1
67 1 . . . . . 3.2 1.9 4.5 1 1
68 1 . . . . . 2.6 1.8 3.4 1 1
69 1 . . . . . 4.0 2.0 6.0 1 1
70 1 . . . . . 4.5 1.9 6.0 1 1
71 1 . . . . . 4.4 2.0 6.0 1 1
72 1 . . . . . 4.6 2.0 6.0 1 1
73 1 . . . . . 2.9 1.8 4.0 1 1
74 1 . . . . . 2.7 1.8 3.6 1 1
75 2 . . . . . 2.9 1.8 4.0 1 1
75 3 . . . . . 2.9 1.8 4.0 1 1
76 1 . . . . . 4.6 2.0 6.0 1 1
77 1 . . . . . 4.1 2.0 6.0 1 1
78 1 . . . . . 3.6 2.0 5.2 1 1
79 1 . . . . . 3.6 2.0 5.2 1 1
80 1 . . . . . 2.2 1.6 2.8 1 1
81 1 . . . . . 2.5 1.7 3.3 1 1
82 1 . . . . . 3.2 1.9 4.5 1 1
83 1 . . . . . 3.3 2.0 4.6 1 1
84 1 . . . . . 2.2 1.6 2.8 1 1
85 1 . . . . . 2.8 1.8 3.8 1 1
86 1 . . . . . 2.9 1.9 3.9 1 1
87 1 . . . . . 3.4 2.0 4.8 1 1
88 1 . . . . . 2.7 1.8 3.6 1 1
89 1 . . . . . 3.0 1.9 4.1 1 1
90 1 . . . . . 2.8 1.8 3.8 1 1
91 1 . . . . . 2.1 1.5 2.7 1 1
92 1 . . . . . 3.5 2.0 5.0 1 1
93 1 . . . . . 4.0 2.0 6.0 1 1
94 1 . . . . . 3.7 2.0 5.4 1 1
95 1 . . . . . 2.0 1.5 2.5 1 1
96 1 . . . . . 3.7 2.0 5.4 1 1
97 1 . . . . . 3.9 2.0 5.8 1 1
98 1 . . . . . 3.3 1.9 4.7 1 1
99 1 . . . . . 4.1 2.0 6.0 1 1
100 1 . . . . . 4.4 2.0 6.0 1 1
101 1 . . . . . 3.8 2.0 5.6 1 1
102 1 . . . . . 3.4 2.0 4.8 1 1
103 1 . . . . . 2.7 1.8 3.6 1 1
104 1 . . . . . 2.4 1.7 3.1 1 1
105 1 . . . . . 3.7 2.0 5.4 1 1
106 1 . . . . . 3.1 1.9 4.3 1 1
107 1 . . . . . 3.4 1.9 4.9 1 1
108 1 . . . . . 2.5 1.7 3.3 1 1
109 1 . . . . . 5.1 1.9 6.0 1 1
110 1 . . . . . 5.8 1.6 6.0 1 1
111 1 . . . . . 3.9 2.0 5.8 1 1
112 1 . . . . . 2.4 1.7 3.1 1 1
113 1 . . . . . 3.9 2.0 5.8 1 1
114 1 . . . . . 3.2 1.9 4.5 1 1
115 1 . . . . . 3.5 1.9 5.1 1 1
116 1 . . . . . 2.7 1.8 3.6 1 1
117 1 . . . . . 4.6 1.9 6.0 1 1
118 1 . . . . . 3.9 2.0 5.8 1 1
119 2 . . . . . 4.9 1.9 6.0 1 1
119 3 . . . . . 4.9 1.9 6.0 1 1
120 1 . . . . . 2.5 1.7 3.3 1 1
121 1 . . . . . 2.9 1.9 3.9 1 1
122 1 . . . . . 3.9 2.0 5.8 1 1
123 1 . . . . . 4.3 2.0 6.0 1 1
124 1 . . . . . 4.6 2.0 6.0 1 1
125 1 . . . . . 2.7 1.8 3.6 1 1
126 1 . . . . . 2.7 1.8 3.6 1 1
127 1 . . . . . 3.3 2.0 4.6 1 1
128 1 . . . . . 2.2 1.6 2.8 1 1
129 1 . . . . . 5.2 1.9 6.0 1 1
130 1 . . . . . 4.2 2.0 6.0 1 1
131 1 . . . . . 4.9 1.9 6.0 1 1
132 1 . . . . . 5.1 1.9 6.0 1 1
133 1 . . . . . 5.4 1.8 6.0 1 1
134 1 . . . . . 4.9 2.0 6.0 1 1
135 1 . . . . . 2.7 1.8 3.6 1 1
136 1 . . . . . 2.7 1.8 3.6 1 1
137 1 . . . . . 3.2 1.9 4.5 1 1
138 1 . . . . . 4.0 2.0 6.0 1 1
139 1 . . . . . 4.2 2.0 6.0 1 1
140 2 . . . . . 4.1 2.0 6.0 1 1
140 3 . . . . . 4.1 2.0 6.0 1 1
141 1 . . . . . 3.9 2.0 5.8 1 1
142 1 . . . . . 3.8 2.0 5.6 1 1
143 1 . . . . . 5.1 1.8 6.0 1 1
144 1 . . . . . 2.8 1.8 3.8 1 1
145 1 . . . . . 4.3 2.0 6.0 1 1
146 1 . . . . . 4.3 2.0 6.0 1 1
147 1 . . . . . 3.0 2.0 4.1 1 1
148 1 . . . . . 4.5 2.0 6.0 1 1
149 1 . . . . . 4.2 2.0 6.0 1 1
150 1 . . . . . 3.9 2.0 5.8 1 1
151 1 . . . . . 3.7 2.0 5.4 1 1
152 1 . . . . . 3.0 1.8 4.2 1 1
153 1 . . . . . 4.3 2.0 6.0 1 1
154 1 . . . . . 3.2 1.9 4.5 1 1
155 1 . . . . . 5.0 1.8 6.0 1 1
156 1 . . . . . 4.0 2.0 6.0 1 1
157 1 . . . . . 4.4 2.0 6.0 1 1
158 1 . . . . . 2.3 1.6 3.0 1 1
159 1 . . . . . 2.5 1.7 3.3 1 1
160 1 . . . . . 2.4 1.7 3.1 1 1
161 1 . . . . . 3.9 2.0 5.8 1 1
162 1 . . . . . 4.4 2.0 6.0 1 1
163 1 . . . . . 4.4 2.0 6.0 1 1
164 1 . . . . . 4.6 2.0 6.0 1 1
165 1 . . . . . 4.3 2.0 6.0 1 1
166 1 . . . . . 2.5 1.7 3.3 1 1
167 1 . . . . . 3.6 2.0 5.2 1 1
168 1 . . . . . 5.5 1.7 6.0 1 1
169 1 . . . . . 3.1 1.9 4.3 1 1
170 1 . . . . . 2.1 1.6 2.6 1 1
171 1 . . . . . 3.5 2.0 5.0 1 1
172 1 . . . . . 3.9 2.0 5.8 1 1
173 1 . . . . . 3.1 1.9 4.3 1 1
174 1 . . . . . 3.7 2.0 5.4 1 1
175 1 . . . . . 4.3 2.0 6.0 1 1
176 1 . . . . . 4.8 1.9 6.0 1 1
177 1 . . . . . 4.4 1.9 6.0 1 1
178 1 . . . . . 4.2 2.0 6.0 1 1
179 1 . . . . . 3.9 2.0 5.8 1 1
180 1 . . . . . 3.8 2.0 5.6 1 1
181 1 . . . . . 2.9 1.8 4.0 1 1
182 1 . . . . . 2.6 1.8 3.4 1 1
183 1 . . . . . 2.5 1.7 3.3 1 1
184 1 . . . . . 3.9 2.0 5.8 1 1
185 1 . . . . . 3.7 2.0 5.4 1 1
186 1 . . . . . 3.5 2.0 5.0 1 1
187 1 . . . . . 3.2 1.9 4.5 1 1
188 1 . . . . . 2.7 1.8 3.6 1 1
189 1 . . . . . 2.6 1.8 3.4 1 1
190 1 . . . . . 3.6 2.0 5.2 1 1
191 1 . . . . . 3.8 2.0 5.6 1 1
192 1 . . . . . 4.5 2.0 6.0 1 1
193 1 . . . . . 2.8 1.8 3.8 1 1
194 1 . . . . . 3.8 2.0 5.6 1 1
195 1 . . . . . 5.3 1.8 6.0 1 1
196 1 . . . . . 5.3 1.8 6.0 1 1
197 1 . . . . . 4.1 2.0 6.0 1 1
198 1 . . . . . 5.5 1.8 6.0 1 1
199 1 . . . . . 2.7 1.9 3.6 1 1
200 1 . . . . . 2.9 1.9 3.9 1 1
201 1 . . . . . 3.7 1.9 5.5 1 1
202 1 . . . . . 3.1 1.9 4.3 1 1
203 1 . . . . . 2.9 1.9 3.9 1 1
204 1 . . . . . 3.4 1.9 4.9 1 1
205 1 . . . . . 4.2 2.0 6.0 1 1
206 1 . . . . . 2.3 1.6 3.0 1 1
207 1 . . . . . 3.6 2.0 5.2 1 1
208 1 . . . . . 5.2 1.8 6.0 1 1
209 1 . . . . . 3.8 2.0 5.6 1 1
210 1 . . . . . 4.4 2.0 6.0 1 1
211 1 . . . . . 4.8 1.9 6.0 1 1
212 1 . . . . . 3.5 2.0 5.0 1 1
213 1 . . . . . 3.5 2.0 5.0 1 1
214 1 . . . . . 4.6 2.0 6.0 1 1
215 1 . . . . . 4.3 2.0 6.0 1 1
216 1 . . . . . 4.6 2.0 6.0 1 1
217 1 . . . . . 4.3 2.0 6.0 1 1
218 1 . . . . . 3.8 2.0 5.6 1 1
219 1 . . . . . 4.2 2.0 6.0 1 1
220 1 . . . . . 5.1 1.8 6.0 1 1
221 1 . . . . . 4.2 2.0 6.0 1 1
222 1 . . . . . 4.5 2.0 6.0 1 1
223 1 . . . . . 4.4 2.0 6.0 1 1
224 1 . . . . . 3.2 1.9 4.5 1 1
225 1 . . . . . 3.9 2.0 5.8 1 1
226 1 . . . . . 3.5 2.0 5.0 1 1
227 1 . . . . . 4.9 1.9 6.0 1 1
228 1 . . . . . 3.8 2.0 5.6 1 1
229 1 . . . . . 2.4 1.7 3.1 1 1
230 1 . . . . . 2.0 1.5 2.5 1 1
231 1 . . . . . 4.4 2.0 6.0 1 1
232 1 . . . . . 4.8 1.9 6.0 1 1
233 1 . . . . . 3.9 2.0 5.8 1 1
234 1 . . . . . 4.2 1.9 6.0 1 1
235 1 . . . . . 3.0 1.9 4.1 1 1
236 1 . . . . . 4.3 2.0 6.0 1 1
237 2 . . . . . 2.3 1.6 3.0 1 1
237 3 . . . . . 2.3 1.6 3.0 1 1
238 2 . . . . . 4.4 2.0 6.0 1 1
238 3 . . . . . 4.4 2.0 6.0 1 1
239 1 . . . . . 5.4 1.8 6.0 1 1
240 1 . . . . . 4.6 2.0 6.0 1 1
241 1 . . . . . 4.9 2.0 6.0 1 1
242 1 . . . . . 4.5 2.0 6.0 1 1
243 1 . . . . . 3.5 2.0 5.0 1 1
244 1 . . . . . 5.0 1.9 6.0 1 1
245 1 . . . . . 3.6 2.0 5.2 1 1
246 1 . . . . . 2.4 1.7 3.1 1 1
247 1 . . . . . 3.8 2.0 5.6 1 1
248 1 . . . . . 4.3 2.0 6.0 1 1
249 1 . . . . . 5.3 1.8 6.0 1 1
250 1 . . . . . 3.6 2.0 5.2 1 1
251 1 . . . . . 2.5 1.7 3.3 1 1
252 1 . . . . . 2.2 1.6 2.8 1 1
253 1 . . . . . 2.4 1.7 3.1 1 1
254 1 . . . . . 4.4 2.0 6.0 1 1
255 1 . . . . . 2.6 1.7 3.5 1 1
256 1 . . . . . 5.0 1.9 6.0 1 1
257 1 . . . . . 4.1 2.0 6.0 1 1
258 1 . . . . . 3.8 2.0 5.6 1 1
259 1 . . . . . 4.7 2.0 6.0 1 1
260 1 . . . . . 2.9 1.8 4.0 1 1
261 1 . . . . . 3.4 1.9 4.9 1 1
262 1 . . . . . 3.3 2.0 4.6 1 1
263 1 . . . . . 2.4 1.7 3.1 1 1
264 1 . . . . . 3.3 2.0 4.6 1 1
265 1 . . . . . 3.3 1.9 4.7 1 1
266 1 . . . . . 3.9 2.0 5.8 1 1
267 1 . . . . . 2.7 1.8 3.6 1 1
268 1 . . . . . 3.2 1.9 4.0 1 1
269 1 . . . . . 3.7 2.0 5.4 1 1
270 1 . . . . . 4.4 2.0 6.0 1 1
271 1 . . . . . 4.1 2.0 6.0 1 1
272 1 . . . . . 3.0 1.9 4.1 1 1
273 1 . . . . . 5.1 1.8 6.0 1 1
274 1 . . . . . 2.2 1.6 2.8 1 1
275 1 . . . . . 3.8 2.0 5.6 1 1
276 1 . . . . . 5.3 1.8 6.0 1 1
277 1 . . . . . 5.5 1.8 6.0 1 1
278 1 . . . . . 4.1 2.0 6.0 1 1
279 1 . . . . . 5.2 1.9 6.0 1 1
280 1 . . . . . 4.5 2.0 6.0 1 1
281 1 . . . . . 3.4 0.0 6.0 1 1
282 1 . . . . . 3.7 2.0 5.4 1 1
283 1 . . . . . 3.0 1.9 4.1 1 1
284 1 . . . . . 3.6 2.0 5.2 1 1
285 1 . . . . . 2.8 1.9 3.7 1 1
286 1 . . . . . 3.9 2.0 5.8 1 1
287 1 . . . . . 2.4 1.7 3.1 1 1
288 1 . . . . . 5.2 1.9 6.0 1 1
289 1 . . . . . 5.2 1.8 6.0 1 1
290 1 . . . . . 4.4 2.0 6.0 1 1
291 1 . . . . . 5.4 1.7 6.0 1 1
292 1 . . . . . 5.4 1.8 6.0 1 1
293 1 . . . . . 5.3 1.8 6.0 1 1
294 1 . . . . . 3.8 2.0 5.6 1 1
295 1 . . . . . 4.2 2.0 6.0 1 1
296 1 . . . . . 4.6 2.0 6.0 1 1
297 1 . . . . . 4.2 2.0 6.0 1 1
298 1 . . . . . 2.5 1.7 3.3 1 1
299 1 . . . . . 2.4 1.7 3.1 1 1
300 1 . . . . . 4.8 1.9 6.0 1 1
301 1 . . . . . 3.3 1.9 4.7 1 1
302 1 . . . . . 2.8 1.8 3.8 1 1
303 1 . . . . . 2.3 1.6 3.0 1 1
304 1 . . . . . 4.6 2.0 6.0 1 1
305 1 . . . . . 3.6 2.0 5.2 1 1
306 1 . . . . . 2.5 1.7 3.3 1 1
307 1 . . . . . 3.4 2.0 4.8 1 1
308 1 . . . . . 3.7 2.0 5.4 1 1
309 1 . . . . . 3.1 1.9 4.3 1 1
310 1 . . . . . 3.6 2.0 5.2 1 1
311 1 . . . . . 2.5 1.7 3.3 1 1
312 1 . . . . . 2.9 1.8 4.0 1 1
313 1 . . . . . 4.4 2.0 6.0 1 1
314 1 . . . . . 3.8 2.0 5.6 1 1
315 1 . . . . . 3.4 1.9 4.9 1 1
316 1 . . . . . 2.3 1.6 3.0 1 1
317 1 . . . . . 2.2 1.6 2.8 1 1
318 1 . . . . . 5.0 1.9 6.0 1 1
319 1 . . . . . 4.6 1.9 6.0 1 1
320 1 . . . . . 3.9 2.0 5.8 1 1
321 1 . . . . . 3.1 1.9 4.3 1 1
322 1 . . . . . 2.7 1.8 3.6 1 1
323 1 . . . . . 2.2 1.6 2.8 1 1
324 1 . . . . . 4.3 2.0 6.0 1 1
325 1 . . . . . 4.5 1.9 6.0 1 1
326 2 . . . . . 5.0 1.9 6.0 1 1
326 3 . . . . . 5.0 1.9 6.0 1 1
327 1 . . . . . 2.8 1.9 3.8 1 1
328 1 . . . . . 2.1 1.5 2.7 1 1
329 1 . . . . . 3.2 1.9 4.5 1 1
330 1 . . . . . 4.6 1.9 6.0 1 1
331 1 . . . . . 4.2 2.0 6.0 1 1
332 1 . . . . . 4.0 2.0 6.0 1 1
333 1 . . . . . 5.3 1.8 6.0 1 1
334 1 . . . . . 4.0 2.0 4.5 1 1
335 1 . . . . . 6.0 0.7 6.0 1 1
336 1 . . . . . 3.9 2.0 5.8 1 1
337 1 . . . . . 2.6 1.7 3.5 1 1
338 1 . . . . . 3.1 1.9 4.3 1 1
339 1 . . . . . 3.1 1.9 4.3 1 1
340 1 . . . . . 2.9 1.9 3.9 1 1
341 1 . . . . . 4.7 2.0 6.0 1 1
342 1 . . . . . 2.9 1.9 3.9 1 1
343 1 . . . . . 2.9 1.9 3.9 1 1
344 1 . . . . . 3.4 1.9 4.9 1 1
345 1 . . . . . 3.0 1.9 4.1 1 1
346 1 . . . . . 1.9 1.4 2.4 1 1
347 1 . . . . . 4.5 1.9 6.0 1 1
348 1 . . . . . 3.2 2.0 4.4 1 1
349 1 . . . . . 4.4 2.0 6.0 1 1
350 1 . . . . . 3.9 2.0 5.8 1 1
351 1 . . . . . 4.6 2.0 6.0 1 1
352 1 . . . . . 2.6 1.7 3.5 1 1
353 1 . . . . . 2.4 1.7 3.1 1 1
354 1 . . . . . 4.2 2.0 6.0 1 1
355 1 . . . . . 4.5 2.0 6.0 1 1
356 1 . . . . . 4.0 2.0 6.0 1 1
357 1 . . . . . 2.3 1.6 3.0 1 1
358 1 . . . . . 2.5 1.7 3.3 1 1
359 1 . . . . . 2.3 0.0 6.0 1 1
360 1 . . . . . 4.3 2.0 6.0 1 1
361 1 . . . . . 4.1 2.0 6.0 1 1
362 1 . . . . . 3.6 2.0 5.2 1 1
363 1 . . . . . 2.3 1.6 3.0 1 1
364 1 . . . . . 4.1 1.9 6.0 1 1
365 1 . . . . . 3.9 2.0 5.8 1 1
366 1 . . . . . 4.2 2.0 6.0 1 1
367 1 . . . . . 3.7 2.0 5.4 1 1
368 1 . . . . . 3.4 2.0 4.8 1 1
369 1 . . . . . 3.3 1.9 4.7 1 1
370 1 . . . . . 2.8 1.8 3.8 1 1
371 1 . . . . . 2.8 1.8 3.8 1 1
372 1 . . . . . 2.4 1.7 3.1 1 1
373 1 . . . . . 2.5 1.7 3.3 1 1
374 1 . . . . . 3.7 2.0 5.4 1 1
375 1 . . . . . 3.0 1.9 4.1 1 1
376 1 . . . . . 4.0 2.0 6.0 1 1
377 1 . . . . . 2.5 1.7 3.3 1 1
378 1 . . . . . 2.6 1.8 3.4 1 1
379 1 . . . . . 2.5 1.7 3.3 1 1
380 1 . . . . . 2.3 1.6 3.0 1 1
381 1 . . . . . 5.3 1.7 6.0 1 1
382 1 . . . . . 5.3 1.8 6.0 1 1
383 1 . . . . . 2.5 1.7 3.3 1 1
384 1 . . . . . 3.7 2.0 5.4 1 1
385 1 . . . . . 3.5 2.0 5.0 1 1
386 1 . . . . . 3.0 1.9 4.1 1 1
387 1 . . . . . 2.7 2.0 3.6 1 1
388 1 . . . . . 4.3 1.9 6.0 1 1
389 1 . . . . . 2.5 2.0 3.3 1 1
390 1 . . . . . 2.2 1.6 2.8 1 1
391 1 . . . . . 5.0 1.9 6.0 1 1
392 1 . . . . . 2.4 2.0 3.1 1 1
393 1 . . . . . 4.4 2.0 6.0 1 1
394 1 . . . . . 3.2 1.9 4.5 1 1
395 1 . . . . . 4.0 2.0 6.0 1 1
396 1 . . . . . 2.7 1.8 3.6 1 1
397 1 . . . . . 3.2 1.9 4.5 1 1
398 1 . . . . . 3.4 1.9 4.9 1 1
399 1 . . . . . 3.2 1.9 4.5 1 1
400 1 . . . . . 4.4 2.0 6.0 1 1
401 1 . . . . . 2.8 1.8 3.8 1 1
402 1 . . . . . 4.3 2.0 6.0 1 1
403 1 . . . . . 5.2 1.9 6.0 1 1
404 1 . . . . . 4.3 2.0 6.0 1 1
405 1 . . . . . 4.4 2.0 6.0 1 1
406 1 . . . . . 4.7 2.0 6.0 1 1
407 1 . . . . . 3.4 1.9 4.9 1 1
408 1 . . . . . 3.2 1.9 4.5 1 1
409 1 . . . . . 3.2 1.9 4.5 1 1
410 1 . . . . . 2.0 1.5 2.5 1 1
411 1 . . . . . 4.9 1.9 6.0 1 1
412 1 . . . . . 4.6 2.0 6.0 1 1
413 1 . . . . . 3.9 2.0 5.8 1 1
414 1 . . . . . 3.2 2.0 4.4 1 1
415 1 . . . . . 4.5 2.0 6.0 1 1
416 1 . . . . . 2.7 1.8 3.6 1 1
417 1 . . . . . 2.6 1.8 3.4 1 1
418 1 . . . . . 2.6 1.8 3.4 1 1
419 1 . . . . . 4.5 2.0 6.0 1 1
420 1 . . . . . 4.4 2.0 6.0 1 1
421 1 . . . . . 4.5 2.0 6.0 1 1
422 1 . . . . . 4.7 1.9 6.0 1 1
423 1 . . . . . 2.6 1.8 3.4 1 1
424 1 . . . . . 2.8 1.8 3.8 1 1
425 1 . . . . . 3.8 2.0 5.6 1 1
426 1 . . . . . 5.1 1.9 6.0 1 1
427 1 . . . . . 2.4 1.7 3.1 1 1
428 1 . . . . . 4.5 2.0 6.0 1 1
429 1 . . . . . 2.1 1.6 2.6 1 1
430 1 . . . . . 4.6 2.0 6.0 1 1
431 1 . . . . . 4.7 2.0 6.0 1 1
432 1 . . . . . 3.4 2.0 4.8 1 1
433 1 . . . . . 3.2 1.9 4.5 1 1
434 1 . . . . . 5.2 1.9 6.0 1 1
435 1 . . . . . 2.5 1.7 3.3 1 1
436 1 . . . . . 4.6 1.9 6.0 1 1
437 1 . . . . . 4.4 2.0 6.0 1 1
438 1 . . . . . 2.2 1.6 2.8 1 1
439 1 . . . . . 4.1 2.0 6.0 1 1
440 1 . . . . . 3.9 2.0 5.8 1 1
441 1 . . . . . 3.6 2.0 5.2 1 1
442 1 . . . . . 5.0 1.9 6.0 1 1
443 1 . . . . . 4.8 1.9 6.0 1 1
444 1 . . . . . 3.7 2.0 5.4 1 1
445 1 . . . . . 3.0 1.9 4.1 1 1
446 1 . . . . . 4.9 1.9 6.0 1 1
447 1 . . . . . 4.4 2.0 6.0 1 1
448 1 . . . . . 4.0 2.0 6.0 1 1
449 1 . . . . . 4.3 2.0 6.0 1 1
450 1 . . . . . 4.3 2.0 6.0 1 1
451 1 . . . . . 5.0 1.9 6.0 1 1
452 1 . . . . . 3.6 2.0 5.2 1 1
453 1 . . . . . 2.4 1.7 3.1 1 1
454 1 . . . . . 2.4 2.0 3.1 1 1
455 1 . . . . . 4.5 2.0 6.0 1 1
456 1 . . . . . 4.1 2.0 6.0 1 1
457 1 . . . . . 5.2 1.8 6.0 1 1
458 1 . . . . . 4.5 1.9 6.0 1 1
459 1 . . . . . 3.1 1.9 4.3 1 1
460 1 . . . . . 3.8 2.0 5.6 1 1
461 1 . . . . . 4.3 2.0 6.0 1 1
462 1 . . . . . 2.7 1.8 3.6 1 1
463 1 . . . . . 4.5 2.0 6.0 1 1
464 1 . . . . . 4.3 2.0 6.0 1 1
465 1 . . . . . 3.7 2.0 5.4 1 1
466 1 . . . . . 5.4 1.7 6.0 1 1
467 1 . . . . . 4.6 2.0 6.0 1 1
468 1 . . . . . 3.2 1.9 4.5 1 1
469 1 . . . . . 5.2 1.8 6.0 1 1
470 1 . . . . . 2.8 1.8 3.8 1 1
471 1 . . . . . 3.7 1.9 5.5 1 1
472 1 . . . . . 2.0 2.0 2.5 1 1
473 1 . . . . . 2.6 1.8 3.4 1 1
474 1 . . . . . 2.8 1.8 3.8 1 1
475 1 . . . . . 4.5 2.0 6.0 1 1
476 1 . . . . . 5.0 1.8 6.0 1 1
477 1 . . . . . 4.3 2.0 6.0 1 1
478 1 . . . . . 2.8 1.8 3.8 1 1
479 1 . . . . . 4.9 1.9 6.0 1 1
480 1 . . . . . 3.7 2.0 5.4 1 1
481 1 . . . . . 3.4 2.0 4.8 1 1
482 1 . . . . . 5.3 1.8 6.0 1 1
483 1 . . . . . 4.1 2.0 6.0 1 1
484 1 . . . . . 4.5 2.0 6.0 1 1
485 1 . . . . . 3.5 2.0 5.0 1 1
486 1 . . . . . 4.7 1.9 6.0 1 1
487 1 . . . . . 4.3 2.0 6.0 1 1
488 1 . . . . . 2.8 1.9 3.7 1 1
489 1 . . . . . 2.8 1.8 3.8 1 1
490 1 . . . . . 4.2 2.0 6.0 1 1
491 1 . . . . . 5.0 1.9 6.0 1 1
492 1 . . . . . 4.8 1.9 6.0 1 1
493 1 . . . . . 4.8 1.9 6.0 1 1
494 1 . . . . . 5.1 1.9 6.0 1 1
495 1 . . . . . 3.9 2.0 5.8 1 1
496 1 . . . . . 5.1 1.9 6.0 1 1
497 1 . . . . . 3.8 2.0 5.6 1 1
498 1 . . . . . 2.4 1.7 3.1 1 1
499 1 . . . . . 3.0 1.8 4.2 1 1
500 1 . . . . . 2.6 1.7 3.5 1 1
501 1 . . . . . 5.0 1.8 6.0 1 1
502 1 . . . . . 4.3 2.0 6.0 1 1
503 1 . . . . . 3.2 1.9 4.5 1 1
504 1 . . . . . 4.0 2.0 6.0 1 1
505 1 . . . . . 2.8 1.8 3.8 1 1
506 1 . . . . . 3.2 2.0 4.4 1 1
507 1 . . . . . 2.8 1.8 3.8 1 1
508 1 . . . . . 4.4 2.0 6.0 1 1
509 1 . . . . . 4.6 1.9 6.0 1 1
510 1 . . . . . 2.2 1.6 2.8 1 1
511 1 . . . . . 3.0 1.9 4.1 1 1
512 1 . . . . . 2.0 1.5 2.5 1 1
513 1 . . . . . 4.5 2.0 6.0 1 1
514 1 . . . . . 4.9 1.9 6.0 1 1
515 1 . . . . . 2.2 1.6 2.8 1 1
516 1 . . . . . 3.7 2.0 5.4 1 1
517 1 . . . . . 3.5 2.0 5.0 1 1
518 1 . . . . . 4.5 2.0 6.0 1 1
519 1 . . . . . 3.0 1.9 4.1 1 1
520 1 . . . . . 2.9 1.8 4.0 1 1
521 1 . . . . . 2.5 1.8 3.3 1 1
522 1 . . . . . 4.7 2.0 6.0 1 1
523 1 . . . . . 2.5 1.9 3.3 1 1
524 1 . . . . . 2.0 1.5 2.5 1 1
525 1 . . . . . 4.4 2.0 6.0 1 1
526 1 . . . . . 2.6 1.8 3.4 1 1
527 1 . . . . . 3.4 2.0 4.8 1 1
528 1 . . . . . 3.2 1.9 4.5 1 1
529 1 . . . . . 4.9 1.9 6.0 1 1
530 1 . . . . . 3.4 2.0 4.8 1 1
531 1 . . . . . 3.0 1.9 4.1 1 1
532 1 . . . . . 4.3 2.0 6.0 1 1
533 1 . . . . . 4.9 1.8 6.0 1 1
534 1 . . . . . 2.6 1.7 3.5 1 1
535 1 . . . . . 2.7 1.8 3.6 1 1
536 1 . . . . . 4.8 1.9 6.0 1 1
537 1 . . . . . 3.6 2.0 5.2 1 1
538 1 . . . . . 3.5 2.0 5.0 1 1
539 1 . . . . . 2.0 1.5 2.5 1 1
540 1 . . . . . 3.4 2.0 4.8 1 1
541 1 . . . . . 4.3 2.0 6.0 1 1
542 1 . . . . . 2.9 1.8 4.0 1 1
543 1 . . . . . 3.6 2.0 5.2 1 1
544 1 . . . . . 4.1 2.0 6.0 1 1
545 1 . . . . . 4.7 1.9 6.0 1 1
546 1 . . . . . 2.7 1.8 3.6 1 1
547 1 . . . . . 2.6 1.8 3.4 1 1
548 1 . . . . . 2.7 1.8 3.6 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.414 -27.013 -30.179 1.00 . A A . 421 GLY C 1 1
1 2 1 1 1 GLY CA C -6.944 -27.353 -30.067 1.00 . A A . 421 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.627 -27.625 -28.027 1.00 . A A . 421 GLY H1 1 1
1 4 1 1 1 GLY H2 H -5.763 -28.709 -29.004 1.00 . A A . 421 GLY H2 1 1
1 5 1 1 1 GLY H3 H -7.433 -28.915 -28.780 1.00 . A A . 421 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -6.377 -26.438 -29.978 1.00 . A A . 421 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -6.634 -27.875 -30.961 1.00 . A A . 421 GLY HA3 1 1
1 8 1 1 1 GLY N N -6.672 -28.210 -28.890 1.00 . A A . 421 GLY N 1 1
1 9 1 1 1 GLY O O -9.074 -26.784 -29.165 1.00 . A A . 421 GLY O 1 1
1 10 1 1 2 THR C C -11.222 -27.842 -31.058 1.00 . A A . 422 THR C 1 1
1 11 1 1 2 THR CA C -10.344 -26.732 -31.633 1.00 . A A . 422 THR CA 1 1
1 12 1 1 2 THR CB C -10.621 -26.578 -33.141 1.00 . A A . 422 THR CB 1 1
1 13 1 1 2 THR CG2 C -12.026 -26.045 -33.386 1.00 . A A . 422 THR CG2 1 1
1 14 1 1 2 THR H H -8.363 -27.236 -32.166 1.00 . A A . 422 THR H 1 1
1 15 1 1 2 THR HA H -10.585 -25.800 -31.143 1.00 . A A . 422 THR HA 1 1
1 16 1 1 2 THR HB H -10.530 -27.546 -33.612 1.00 . A A . 422 THR HB 1 1
1 17 1 1 2 THR HG1 H -10.122 -24.923 -34.117 1.00 . A A . 422 THR HG1 1 1
1 18 1 1 2 THR HG21 H -11.991 -24.971 -33.491 1.00 . A A . 422 THR HG21 1 1
1 19 1 1 2 THR HG22 H -12.659 -26.306 -32.552 1.00 . A A . 422 THR HG22 1 1
1 20 1 1 2 THR HG23 H -12.424 -26.482 -34.291 1.00 . A A . 422 THR HG23 1 1
1 21 1 1 2 THR N N -8.935 -27.019 -31.399 1.00 . A A . 422 THR N 1 1
1 22 1 1 2 THR O O -11.017 -29.019 -31.351 1.00 . A A . 422 THR O 1 1
1 23 1 1 2 THR OG1 O -9.658 -25.681 -33.720 1.00 . A A . 422 THR OG1 1 1
1 24 1 1 3 LYS C C -14.146 -27.715 -28.796 1.00 . A A . 423 LYS C 1 1
1 25 1 1 3 LYS CA C -12.990 -28.431 -29.488 1.00 . A A . 423 LYS CA 1 1
1 26 1 1 3 LYS CB C -12.163 -29.218 -28.466 1.00 . A A . 423 LYS CB 1 1
1 27 1 1 3 LYS CD C -11.981 -31.194 -26.930 1.00 . A A . 423 LYS CD 1 1
1 28 1 1 3 LYS CE C -12.697 -32.379 -26.303 1.00 . A A . 423 LYS CE 1 1
1 29 1 1 3 LYS CG C -12.899 -30.394 -27.843 1.00 . A A . 423 LYS CG 1 1
1 30 1 1 3 LYS H H -12.203 -26.518 -29.933 1.00 . A A . 423 LYS H 1 1
1 31 1 1 3 LYS HA H -13.389 -29.114 -30.225 1.00 . A A . 423 LYS HA 1 1
1 32 1 1 3 LYS HB2 H -11.276 -29.597 -28.954 1.00 . A A . 423 LYS HB2 1 1
1 33 1 1 3 LYS HB3 H -11.865 -28.548 -27.673 1.00 . A A . 423 LYS HB3 1 1
1 34 1 1 3 LYS HD2 H -11.147 -31.560 -27.510 1.00 . A A . 423 LYS HD2 1 1
1 35 1 1 3 LYS HD3 H -11.617 -30.549 -26.144 1.00 . A A . 423 LYS HD3 1 1
1 36 1 1 3 LYS HE2 H -12.024 -32.860 -25.608 1.00 . A A . 423 LYS HE2 1 1
1 37 1 1 3 LYS HE3 H -13.565 -32.018 -25.769 1.00 . A A . 423 LYS HE3 1 1
1 38 1 1 3 LYS HG2 H -13.733 -30.023 -27.266 1.00 . A A . 423 LYS HG2 1 1
1 39 1 1 3 LYS HG3 H -13.260 -31.040 -28.629 1.00 . A A . 423 LYS HG3 1 1
1 40 1 1 3 LYS HZ1 H -14.056 -33.102 -27.722 1.00 . A A . 423 LYS HZ1 1 1
1 41 1 1 3 LYS HZ2 H -13.223 -34.317 -26.884 1.00 . A A . 423 LYS HZ2 1 1
1 42 1 1 3 LYS HZ3 H -12.436 -33.433 -28.093 1.00 . A A . 423 LYS HZ3 1 1
1 43 1 1 3 LYS N N -12.142 -27.466 -30.179 1.00 . A A . 423 LYS N 1 1
1 44 1 1 3 LYS NZ N -13.131 -33.375 -27.320 1.00 . A A . 423 LYS NZ 1 1
1 45 1 1 3 LYS O O -15.247 -28.254 -28.681 1.00 . A A . 423 LYS O 1 1
1 46 1 1 4 ALA C C -14.691 -24.204 -27.937 1.00 . A A . 424 ALA C 1 1
1 47 1 1 4 ALA CA C -14.910 -25.692 -27.684 1.00 . A A . 424 ALA CA 1 1
1 48 1 1 4 ALA CB C -14.908 -25.980 -26.191 1.00 . A A . 424 ALA CB 1 1
1 49 1 1 4 ALA H H -12.996 -26.111 -28.482 1.00 . A A . 424 ALA H 1 1
1 50 1 1 4 ALA HA H -15.874 -25.979 -28.081 1.00 . A A . 424 ALA HA 1 1
1 51 1 1 4 ALA HB1 H -14.653 -27.016 -26.025 1.00 . A A . 424 ALA HB1 1 1
1 52 1 1 4 ALA HB2 H -15.888 -25.780 -25.785 1.00 . A A . 424 ALA HB2 1 1
1 53 1 1 4 ALA HB3 H -14.181 -25.347 -25.705 1.00 . A A . 424 ALA HB3 1 1
1 54 1 1 4 ALA N N -13.892 -26.491 -28.354 1.00 . A A . 424 ALA N 1 1
1 55 1 1 4 ALA O O -15.647 -23.435 -28.025 1.00 . A A . 424 ALA O 1 1
1 56 1 1 5 SER C C -13.580 -21.512 -27.136 1.00 . A A . 425 SER C 1 1
1 57 1 1 5 SER CA C -13.034 -22.419 -28.238 1.00 . A A . 425 SER CA 1 1
1 58 1 1 5 SER CB C -13.508 -21.948 -29.618 1.00 . A A . 425 SER CB 1 1
1 59 1 1 5 SER H H -12.713 -24.481 -27.908 1.00 . A A . 425 SER H 1 1
1 60 1 1 5 SER HA H -11.955 -22.377 -28.210 1.00 . A A . 425 SER HA 1 1
1 61 1 1 5 SER HB2 H -14.587 -21.947 -29.645 1.00 . A A . 425 SER HB2 1 1
1 62 1 1 5 SER HB3 H -13.142 -20.948 -29.799 1.00 . A A . 425 SER HB3 1 1
1 63 1 1 5 SER HG H -13.668 -23.513 -30.799 1.00 . A A . 425 SER HG 1 1
1 64 1 1 5 SER N N -13.422 -23.809 -28.013 1.00 . A A . 425 SER N 1 1
1 65 1 1 5 SER O O -13.911 -20.347 -27.375 1.00 . A A . 425 SER O 1 1
1 66 1 1 5 SER OG O -13.024 -22.805 -30.644 1.00 . A A . 425 SER OG 1 1
1 67 1 1 6 LYS C C -13.786 -22.079 -23.461 1.00 . A A . 426 LYS C 1 1
1 68 1 1 6 LYS CA C -13.994 -21.268 -24.735 1.00 . A A . 426 LYS CA 1 1
1 69 1 1 6 LYS CB C -15.460 -20.812 -24.833 1.00 . A A . 426 LYS CB 1 1
1 70 1 1 6 LYS CD C -17.895 -21.393 -24.881 1.00 . A A . 426 LYS CD 1 1
1 71 1 1 6 LYS CE C -18.936 -22.500 -24.942 1.00 . A A . 426 LYS CE 1 1
1 72 1 1 6 LYS CG C -16.477 -21.937 -24.947 1.00 . A A . 426 LYS CG 1 1
1 73 1 1 6 LYS H H -13.212 -22.936 -25.781 1.00 . A A . 426 LYS H 1 1
1 74 1 1 6 LYS HA H -13.362 -20.392 -24.685 1.00 . A A . 426 LYS HA 1 1
1 75 1 1 6 LYS HB2 H -15.699 -20.235 -23.953 1.00 . A A . 426 LYS HB2 1 1
1 76 1 1 6 LYS HB3 H -15.563 -20.177 -25.701 1.00 . A A . 426 LYS HB3 1 1
1 77 1 1 6 LYS HD2 H -18.019 -20.851 -23.957 1.00 . A A . 426 LYS HD2 1 1
1 78 1 1 6 LYS HD3 H -18.051 -20.723 -25.716 1.00 . A A . 426 LYS HD3 1 1
1 79 1 1 6 LYS HE2 H -18.716 -23.228 -24.176 1.00 . A A . 426 LYS HE2 1 1
1 80 1 1 6 LYS HE3 H -19.910 -22.070 -24.756 1.00 . A A . 426 LYS HE3 1 1
1 81 1 1 6 LYS HG2 H -16.338 -22.443 -25.892 1.00 . A A . 426 LYS HG2 1 1
1 82 1 1 6 LYS HG3 H -16.328 -22.632 -24.135 1.00 . A A . 426 LYS HG3 1 1
1 83 1 1 6 LYS HZ1 H -18.472 -24.107 -26.195 1.00 . A A . 426 LYS HZ1 1 1
1 84 1 1 6 LYS HZ2 H -18.477 -22.602 -26.982 1.00 . A A . 426 LYS HZ2 1 1
1 85 1 1 6 LYS HZ3 H -19.940 -23.349 -26.567 1.00 . A A . 426 LYS HZ3 1 1
1 86 1 1 6 LYS N N -13.581 -22.033 -25.910 1.00 . A A . 426 LYS N 1 1
1 87 1 1 6 LYS NZ N -18.957 -23.185 -26.262 1.00 . A A . 426 LYS NZ 1 1
1 88 1 1 6 LYS O O -13.471 -21.515 -22.414 1.00 . A A . 426 LYS O 1 1
1 89 1 1 7 SER C C -14.929 -24.116 -21.380 1.00 . A A . 427 SER C 1 1
1 90 1 1 7 SER CA C -13.837 -24.323 -22.432 1.00 . A A . 427 SER CA 1 1
1 91 1 1 7 SER CB C -12.448 -24.181 -21.793 1.00 . A A . 427 SER CB 1 1
1 92 1 1 7 SER H H -14.254 -23.765 -24.431 1.00 . A A . 427 SER H 1 1
1 93 1 1 7 SER HA H -13.932 -25.326 -22.822 1.00 . A A . 427 SER HA 1 1
1 94 1 1 7 SER HB2 H -12.349 -23.196 -21.362 1.00 . A A . 427 SER HB2 1 1
1 95 1 1 7 SER HB3 H -12.332 -24.926 -21.020 1.00 . A A . 427 SER HB3 1 1
1 96 1 1 7 SER HG H -11.794 -24.254 -23.646 1.00 . A A . 427 SER HG 1 1
1 97 1 1 7 SER N N -13.985 -23.398 -23.564 1.00 . A A . 427 SER N 1 1
1 98 1 1 7 SER O O -15.267 -22.987 -21.028 1.00 . A A . 427 SER O 1 1
1 99 1 1 7 SER OG O -11.421 -24.361 -22.758 1.00 . A A . 427 SER OG 1 1
1 100 1 1 8 GLY C C -16.015 -24.503 -18.607 1.00 . A A . 428 GLY C 1 1
1 101 1 1 8 GLY CA C -16.520 -25.144 -19.881 1.00 . A A . 428 GLY CA 1 1
1 102 1 1 8 GLY H H -15.191 -26.097 -21.225 1.00 . A A . 428 GLY H 1 1
1 103 1 1 8 GLY HA2 H -17.346 -24.564 -20.264 1.00 . A A . 428 GLY HA2 1 1
1 104 1 1 8 GLY HA3 H -16.867 -26.144 -19.657 1.00 . A A . 428 GLY HA3 1 1
1 105 1 1 8 GLY N N -15.486 -25.218 -20.893 1.00 . A A . 428 GLY N 1 1
1 106 1 1 8 GLY O O -16.599 -23.537 -18.114 1.00 . A A . 428 GLY O 1 1
1 107 1 1 9 VAL C C -13.294 -23.228 -17.406 1.00 . A A . 429 VAL C 1 1
1 108 1 1 9 VAL CA C -14.221 -24.365 -16.978 1.00 . A A . 429 VAL CA 1 1
1 109 1 1 9 VAL CB C -13.429 -25.402 -16.149 1.00 . A A . 429 VAL CB 1 1
1 110 1 1 9 VAL CG1 C -14.378 -26.368 -15.458 1.00 . A A . 429 VAL CG1 1 1
1 111 1 1 9 VAL CG2 C -12.441 -26.157 -17.023 1.00 . A A . 429 VAL CG2 1 1
1 112 1 1 9 VAL H H -14.399 -25.677 -18.632 1.00 . A A . 429 VAL H 1 1
1 113 1 1 9 VAL HA H -15.000 -23.957 -16.348 1.00 . A A . 429 VAL HA 1 1
1 114 1 1 9 VAL HB H -12.873 -24.876 -15.388 1.00 . A A . 429 VAL HB 1 1
1 115 1 1 9 VAL HG11 H -15.095 -25.811 -14.874 1.00 . A A . 429 VAL HG11 1 1
1 116 1 1 9 VAL HG12 H -13.816 -27.024 -14.810 1.00 . A A . 429 VAL HG12 1 1
1 117 1 1 9 VAL HG13 H -14.899 -26.954 -16.201 1.00 . A A . 429 VAL HG13 1 1
1 118 1 1 9 VAL HG21 H -12.787 -27.170 -17.165 1.00 . A A . 429 VAL HG21 1 1
1 119 1 1 9 VAL HG22 H -11.474 -26.172 -16.543 1.00 . A A . 429 VAL HG22 1 1
1 120 1 1 9 VAL HG23 H -12.359 -25.664 -17.982 1.00 . A A . 429 VAL HG23 1 1
1 121 1 1 9 VAL N N -14.867 -24.968 -18.136 1.00 . A A . 429 VAL N 1 1
1 122 1 1 9 VAL O O -12.750 -23.244 -18.513 1.00 . A A . 429 VAL O 1 1
1 123 1 1 10 PRO C C -10.857 -21.378 -17.033 1.00 . A A . 430 PRO C 1 1
1 124 1 1 10 PRO CA C -12.334 -21.015 -16.877 1.00 . A A . 430 PRO CA 1 1
1 125 1 1 10 PRO CB C -12.537 -20.089 -15.670 1.00 . A A . 430 PRO CB 1 1
1 126 1 1 10 PRO CD C -13.845 -22.046 -15.270 1.00 . A A . 430 PRO CD 1 1
1 127 1 1 10 PRO CG C -13.792 -20.567 -15.024 1.00 . A A . 430 PRO CG 1 1
1 128 1 1 10 PRO HA H -12.675 -20.519 -17.773 1.00 . A A . 430 PRO HA 1 1
1 129 1 1 10 PRO HB2 H -11.691 -20.174 -15.003 1.00 . A A . 430 PRO HB2 1 1
1 130 1 1 10 PRO HB3 H -12.633 -19.070 -16.009 1.00 . A A . 430 PRO HB3 1 1
1 131 1 1 10 PRO HD2 H -13.317 -22.580 -14.494 1.00 . A A . 430 PRO HD2 1 1
1 132 1 1 10 PRO HD3 H -14.869 -22.383 -15.334 1.00 . A A . 430 PRO HD3 1 1
1 133 1 1 10 PRO HG2 H -13.760 -20.363 -13.964 1.00 . A A . 430 PRO HG2 1 1
1 134 1 1 10 PRO HG3 H -14.645 -20.082 -15.475 1.00 . A A . 430 PRO HG3 1 1
1 135 1 1 10 PRO N N -13.164 -22.187 -16.568 1.00 . A A . 430 PRO N 1 1
1 136 1 1 10 PRO O O -10.130 -20.739 -17.798 1.00 . A A . 430 PRO O 1 1
1 137 1 1 11 VAL C C -8.090 -21.730 -15.880 1.00 . A A . 431 VAL C 1 1
1 138 1 1 11 VAL CA C -9.032 -22.857 -16.316 1.00 . A A . 431 VAL CA 1 1
1 139 1 1 11 VAL CB C -8.611 -23.388 -17.712 1.00 . A A . 431 VAL CB 1 1
1 140 1 1 11 VAL CG1 C -7.274 -24.113 -17.638 1.00 . A A . 431 VAL CG1 1 1
1 141 1 1 11 VAL CG2 C -9.675 -24.308 -18.287 1.00 . A A . 431 VAL CG2 1 1
1 142 1 1 11 VAL H H -11.054 -22.844 -15.687 1.00 . A A . 431 VAL H 1 1
1 143 1 1 11 VAL HA H -8.945 -23.668 -15.606 1.00 . A A . 431 VAL HA 1 1
1 144 1 1 11 VAL HB H -8.499 -22.543 -18.378 1.00 . A A . 431 VAL HB 1 1
1 145 1 1 11 VAL HG11 H -7.366 -24.972 -16.990 1.00 . A A . 431 VAL HG11 1 1
1 146 1 1 11 VAL HG12 H -6.524 -23.444 -17.244 1.00 . A A . 431 VAL HG12 1 1
1 147 1 1 11 VAL HG13 H -6.983 -24.437 -18.627 1.00 . A A . 431 VAL HG13 1 1
1 148 1 1 11 VAL HG21 H -10.652 -23.886 -18.101 1.00 . A A . 431 VAL HG21 1 1
1 149 1 1 11 VAL HG22 H -9.605 -25.277 -17.815 1.00 . A A . 431 VAL HG22 1 1
1 150 1 1 11 VAL HG23 H -9.526 -24.414 -19.351 1.00 . A A . 431 VAL HG23 1 1
1 151 1 1 11 VAL N N -10.422 -22.398 -16.290 1.00 . A A . 431 VAL N 1 1
1 152 1 1 11 VAL O O -7.170 -21.348 -16.603 1.00 . A A . 431 VAL O 1 1
1 153 1 1 12 THR C C -6.173 -20.501 -13.868 1.00 . A A . 432 THR C 1 1
1 154 1 1 12 THR CA C -7.592 -20.042 -14.202 1.00 . A A . 432 THR CA 1 1
1 155 1 1 12 THR CB C -8.249 -19.448 -12.943 1.00 . A A . 432 THR CB 1 1
1 156 1 1 12 THR CG2 C -7.514 -18.198 -12.483 1.00 . A A . 432 THR CG2 1 1
1 157 1 1 12 THR H H -9.172 -21.452 -14.220 1.00 . A A . 432 THR H 1 1
1 158 1 1 12 THR HA H -7.547 -19.273 -14.958 1.00 . A A . 432 THR HA 1 1
1 159 1 1 12 THR HB H -8.213 -20.183 -12.153 1.00 . A A . 432 THR HB 1 1
1 160 1 1 12 THR HG1 H -10.147 -19.946 -13.220 1.00 . A A . 432 THR HG1 1 1
1 161 1 1 12 THR HG21 H -7.953 -17.329 -12.952 1.00 . A A . 432 THR HG21 1 1
1 162 1 1 12 THR HG22 H -6.474 -18.270 -12.764 1.00 . A A . 432 THR HG22 1 1
1 163 1 1 12 THR HG23 H -7.593 -18.107 -11.410 1.00 . A A . 432 THR HG23 1 1
1 164 1 1 12 THR N N -8.384 -21.146 -14.726 1.00 . A A . 432 THR N 1 1
1 165 1 1 12 THR O O -5.981 -21.488 -13.152 1.00 . A A . 432 THR O 1 1
1 166 1 1 12 THR OG1 O -9.620 -19.128 -13.220 1.00 . A A . 432 THR OG1 1 1
1 167 1 1 13 GLN C C -3.333 -19.606 -12.827 1.00 . A A . 433 GLN C 1 1
1 168 1 1 13 GLN CA C -3.791 -20.131 -14.181 1.00 . A A . 433 GLN CA 1 1
1 169 1 1 13 GLN CB C -2.920 -19.540 -15.293 1.00 . A A . 433 GLN CB 1 1
1 170 1 1 13 GLN CD C -0.570 -19.011 -16.091 1.00 . A A . 433 GLN CD 1 1
1 171 1 1 13 GLN CG C -1.430 -19.759 -15.087 1.00 . A A . 433 GLN CG 1 1
1 172 1 1 13 GLN H H -5.407 -19.024 -14.977 1.00 . A A . 433 GLN H 1 1
1 173 1 1 13 GLN HA H -3.697 -21.205 -14.191 1.00 . A A . 433 GLN HA 1 1
1 174 1 1 13 GLN HB2 H -3.200 -19.991 -16.234 1.00 . A A . 433 GLN HB2 1 1
1 175 1 1 13 GLN HB3 H -3.100 -18.477 -15.348 1.00 . A A . 433 GLN HB3 1 1
1 176 1 1 13 GLN HE21 H -2.170 -18.488 -17.154 1.00 . A A . 433 GLN HE21 1 1
1 177 1 1 13 GLN HE22 H -0.645 -17.929 -17.759 1.00 . A A . 433 GLN HE22 1 1
1 178 1 1 13 GLN HG2 H -1.167 -19.423 -14.096 1.00 . A A . 433 GLN HG2 1 1
1 179 1 1 13 GLN HG3 H -1.222 -20.816 -15.172 1.00 . A A . 433 GLN HG3 1 1
1 180 1 1 13 GLN N N -5.189 -19.798 -14.412 1.00 . A A . 433 GLN N 1 1
1 181 1 1 13 GLN NE2 N -1.191 -18.417 -17.100 1.00 . A A . 433 GLN NE2 1 1
1 182 1 1 13 GLN O O -2.798 -20.355 -12.009 1.00 . A A . 433 GLN O 1 1
1 183 1 1 13 GLN OE1 O 0.652 -18.976 -15.965 1.00 . A A . 433 GLN OE1 1 1
1 184 1 1 14 THR C C -3.668 -16.243 -11.292 1.00 . A A . 434 THR C 1 1
1 185 1 1 14 THR CA C -3.119 -17.665 -11.368 1.00 . A A . 434 THR CA 1 1
1 186 1 1 14 THR CB C -1.574 -17.631 -11.246 1.00 . A A . 434 THR CB 1 1
1 187 1 1 14 THR CG2 C -0.932 -17.003 -12.477 1.00 . A A . 434 THR CG2 1 1
1 188 1 1 14 THR H H -3.976 -17.769 -13.299 1.00 . A A . 434 THR H 1 1
1 189 1 1 14 THR HA H -3.513 -18.236 -10.540 1.00 . A A . 434 THR HA 1 1
1 190 1 1 14 THR HB H -1.216 -18.647 -11.156 1.00 . A A . 434 THR HB 1 1
1 191 1 1 14 THR HG1 H -1.023 -15.973 -10.318 1.00 . A A . 434 THR HG1 1 1
1 192 1 1 14 THR HG21 H -0.374 -17.755 -13.016 1.00 . A A . 434 THR HG21 1 1
1 193 1 1 14 THR HG22 H -0.268 -16.211 -12.171 1.00 . A A . 434 THR HG22 1 1
1 194 1 1 14 THR HG23 H -1.703 -16.598 -13.118 1.00 . A A . 434 THR HG23 1 1
1 195 1 1 14 THR N N -3.543 -18.314 -12.602 1.00 . A A . 434 THR N 1 1
1 196 1 1 14 THR O O -3.745 -15.543 -12.305 1.00 . A A . 434 THR O 1 1
1 197 1 1 14 THR OG1 O -1.185 -16.900 -10.077 1.00 . A A . 434 THR OG1 1 1
1 198 1 1 15 GLN C C -4.183 -13.939 -8.541 1.00 . A A . 435 GLN C 1 1
1 199 1 1 15 GLN CA C -4.625 -14.495 -9.888 1.00 . A A . 435 GLN CA 1 1
1 200 1 1 15 GLN CB C -6.154 -14.513 -9.962 1.00 . A A . 435 GLN CB 1 1
1 201 1 1 15 GLN CD C -8.213 -14.763 -11.396 1.00 . A A . 435 GLN CD 1 1
1 202 1 1 15 GLN CG C -6.700 -14.800 -11.350 1.00 . A A . 435 GLN CG 1 1
1 203 1 1 15 GLN H H -4.000 -16.442 -9.325 1.00 . A A . 435 GLN H 1 1
1 204 1 1 15 GLN HA H -4.243 -13.854 -10.668 1.00 . A A . 435 GLN HA 1 1
1 205 1 1 15 GLN HB2 H -6.526 -15.272 -9.290 1.00 . A A . 435 GLN HB2 1 1
1 206 1 1 15 GLN HB3 H -6.528 -13.551 -9.645 1.00 . A A . 435 GLN HB3 1 1
1 207 1 1 15 GLN HE21 H -8.155 -13.293 -12.734 1.00 . A A . 435 GLN HE21 1 1
1 208 1 1 15 GLN HE22 H -9.735 -13.836 -12.273 1.00 . A A . 435 GLN HE22 1 1
1 209 1 1 15 GLN HG2 H -6.314 -14.058 -12.036 1.00 . A A . 435 GLN HG2 1 1
1 210 1 1 15 GLN HG3 H -6.371 -15.781 -11.656 1.00 . A A . 435 GLN HG3 1 1
1 211 1 1 15 GLN N N -4.076 -15.829 -10.096 1.00 . A A . 435 GLN N 1 1
1 212 1 1 15 GLN NE2 N -8.758 -13.875 -12.213 1.00 . A A . 435 GLN NE2 1 1
1 213 1 1 15 GLN O O -5.001 -13.410 -7.788 1.00 . A A . 435 GLN O 1 1
1 214 1 1 15 GLN OE1 O -8.887 -15.520 -10.695 1.00 . A A . 435 GLN OE1 1 1
1 215 1 1 16 THR C C -3.103 -13.815 -5.791 1.00 . A A . 436 THR C 1 1
1 216 1 1 16 THR CA C -2.252 -13.527 -7.045 1.00 . A A . 436 THR CA 1 1
1 217 1 1 16 THR CB C -1.906 -12.009 -7.184 1.00 . A A . 436 THR CB 1 1
1 218 1 1 16 THR CG2 C -3.145 -11.121 -7.233 1.00 . A A . 436 THR CG2 1 1
1 219 1 1 16 THR H H -2.301 -14.471 -8.943 1.00 . A A . 436 THR H 1 1
1 220 1 1 16 THR HA H -1.314 -14.058 -6.930 1.00 . A A . 436 THR HA 1 1
1 221 1 1 16 THR HB H -1.364 -11.877 -8.110 1.00 . A A . 436 THR HB 1 1
1 222 1 1 16 THR HG1 H -0.803 -12.349 -5.579 1.00 . A A . 436 THR HG1 1 1
1 223 1 1 16 THR HG21 H -2.845 -10.083 -7.251 1.00 . A A . 436 THR HG21 1 1
1 224 1 1 16 THR HG22 H -3.752 -11.304 -6.359 1.00 . A A . 436 THR HG22 1 1
1 225 1 1 16 THR HG23 H -3.716 -11.348 -8.121 1.00 . A A . 436 THR HG23 1 1
1 226 1 1 16 THR N N -2.880 -14.052 -8.269 1.00 . A A . 436 THR N 1 1
1 227 1 1 16 THR O O -3.361 -12.937 -4.963 1.00 . A A . 436 THR O 1 1
1 228 1 1 16 THR OG1 O -1.064 -11.579 -6.109 1.00 . A A . 436 THR OG1 1 1
1 229 1 1 17 ALA C C -3.624 -15.463 -3.224 1.00 . A A . 437 ALA C 1 1
1 230 1 1 17 ALA CA C -4.381 -15.491 -4.552 1.00 . A A . 437 ALA CA 1 1
1 231 1 1 17 ALA CB C -4.935 -16.881 -4.815 1.00 . A A . 437 ALA CB 1 1
1 232 1 1 17 ALA H H -3.299 -15.721 -6.358 1.00 . A A . 437 ALA H 1 1
1 233 1 1 17 ALA HA H -5.216 -14.809 -4.487 1.00 . A A . 437 ALA HA 1 1
1 234 1 1 17 ALA HB1 H -5.563 -17.182 -3.989 1.00 . A A . 437 ALA HB1 1 1
1 235 1 1 17 ALA HB2 H -4.118 -17.579 -4.919 1.00 . A A . 437 ALA HB2 1 1
1 236 1 1 17 ALA HB3 H -5.517 -16.867 -5.724 1.00 . A A . 437 ALA HB3 1 1
1 237 1 1 17 ALA N N -3.539 -15.067 -5.667 1.00 . A A . 437 ALA N 1 1
1 238 1 1 17 ALA O O -4.227 -15.307 -2.163 1.00 . A A . 437 ALA O 1 1
1 239 1 1 18 GLY C C -1.408 -14.305 -1.451 1.00 . A A . 438 GLY C 1 1
1 240 1 1 18 GLY CA C -1.502 -15.676 -2.087 1.00 . A A . 438 GLY CA 1 1
1 241 1 1 18 GLY H H -1.893 -15.818 -4.164 1.00 . A A . 438 GLY H 1 1
1 242 1 1 18 GLY HA2 H -1.935 -16.363 -1.376 1.00 . A A . 438 GLY HA2 1 1
1 243 1 1 18 GLY HA3 H -0.507 -16.013 -2.339 1.00 . A A . 438 GLY HA3 1 1
1 244 1 1 18 GLY N N -2.315 -15.668 -3.288 1.00 . A A . 438 GLY N 1 1
1 245 1 1 18 GLY O O -1.542 -14.165 -0.234 1.00 . A A . 438 GLY O 1 1
1 246 1 1 19 ALA C C -2.462 -11.438 -1.278 1.00 . A A . 439 ALA C 1 1
1 247 1 1 19 ALA CA C -1.114 -11.912 -1.811 1.00 . A A . 439 ALA CA 1 1
1 248 1 1 19 ALA CB C -0.638 -10.999 -2.931 1.00 . A A . 439 ALA CB 1 1
1 249 1 1 19 ALA H H -1.107 -13.472 -3.240 1.00 . A A . 439 ALA H 1 1
1 250 1 1 19 ALA HA H -0.389 -11.874 -1.011 1.00 . A A . 439 ALA HA 1 1
1 251 1 1 19 ALA HB1 H -1.043 -10.008 -2.785 1.00 . A A . 439 ALA HB1 1 1
1 252 1 1 19 ALA HB2 H -0.972 -11.387 -3.882 1.00 . A A . 439 ALA HB2 1 1
1 253 1 1 19 ALA HB3 H 0.442 -10.949 -2.924 1.00 . A A . 439 ALA HB3 1 1
1 254 1 1 19 ALA N N -1.196 -13.290 -2.279 1.00 . A A . 439 ALA N 1 1
1 255 1 1 19 ALA O O -3.513 -11.908 -1.718 1.00 . A A . 439 ALA O 1 1
1 256 1 1 20 ASP C C -4.291 -8.904 -0.754 1.00 . A A . 440 ASP C 1 1
1 257 1 1 20 ASP CA C -3.649 -9.904 0.210 1.00 . A A . 440 ASP CA 1 1
1 258 1 1 20 ASP CB C -3.344 -9.203 1.541 1.00 . A A . 440 ASP CB 1 1
1 259 1 1 20 ASP CG C -3.161 -10.164 2.699 1.00 . A A . 440 ASP CG 1 1
1 260 1 1 20 ASP H H -1.559 -10.105 -0.091 1.00 . A A . 440 ASP H 1 1
1 261 1 1 20 ASP HA H -4.344 -10.709 0.387 1.00 . A A . 440 ASP HA 1 1
1 262 1 1 20 ASP HB2 H -2.437 -8.626 1.436 1.00 . A A . 440 ASP HB2 1 1
1 263 1 1 20 ASP HB3 H -4.159 -8.535 1.779 1.00 . A A . 440 ASP HB3 1 1
1 264 1 1 20 ASP N N -2.429 -10.476 -0.361 1.00 . A A . 440 ASP N 1 1
1 265 1 1 20 ASP O O -4.818 -7.873 -0.326 1.00 . A A . 440 ASP O 1 1
1 266 1 1 20 ASP OD1 O -2.265 -11.033 2.629 1.00 . A A . 440 ASP OD1 1 1
1 267 1 1 20 ASP OD2 O -3.908 -10.046 3.694 1.00 . A A . 440 ASP OD2 1 1
1 268 1 1 21 THR C C -3.907 -7.071 -3.257 1.00 . A A . 441 THR C 1 1
1 269 1 1 21 THR CA C -4.743 -8.347 -3.115 1.00 . A A . 441 THR CA 1 1
1 270 1 1 21 THR CB C -6.231 -7.998 -2.885 1.00 . A A . 441 THR CB 1 1
1 271 1 1 21 THR CG2 C -6.767 -7.093 -3.989 1.00 . A A . 441 THR CG2 1 1
1 272 1 1 21 THR H H -3.790 -10.055 -2.307 1.00 . A A . 441 THR H 1 1
1 273 1 1 21 THR HA H -4.671 -8.901 -4.041 1.00 . A A . 441 THR HA 1 1
1 274 1 1 21 THR HB H -6.323 -7.482 -1.940 1.00 . A A . 441 THR HB 1 1
1 275 1 1 21 THR HG1 H -6.421 -9.960 -3.032 1.00 . A A . 441 THR HG1 1 1
1 276 1 1 21 THR HG21 H -5.970 -6.467 -4.362 1.00 . A A . 441 THR HG21 1 1
1 277 1 1 21 THR HG22 H -7.557 -6.472 -3.593 1.00 . A A . 441 THR HG22 1 1
1 278 1 1 21 THR HG23 H -7.156 -7.699 -4.793 1.00 . A A . 441 THR HG23 1 1
1 279 1 1 21 THR N N -4.222 -9.211 -2.052 1.00 . A A . 441 THR N 1 1
1 280 1 1 21 THR O O -3.255 -6.857 -4.280 1.00 . A A . 441 THR O 1 1
1 281 1 1 21 THR OG1 O -7.003 -9.208 -2.838 1.00 . A A . 441 THR OG1 1 1
1 282 1 1 22 THR C C -2.552 -4.878 -0.682 1.00 . A A . 442 THR C 1 1
1 283 1 1 22 THR CA C -2.946 -5.146 -2.127 1.00 . A A . 442 THR CA 1 1
1 284 1 1 22 THR CB C -3.645 -3.892 -2.700 1.00 . A A . 442 THR CB 1 1
1 285 1 1 22 THR CG2 C -2.655 -2.743 -2.848 1.00 . A A . 442 THR CG2 1 1
1 286 1 1 22 THR H H -4.259 -6.603 -1.352 1.00 . A A . 442 THR H 1 1
1 287 1 1 22 THR HA H -2.057 -5.349 -2.709 1.00 . A A . 442 THR HA 1 1
1 288 1 1 22 THR HB H -4.421 -3.587 -2.014 1.00 . A A . 442 THR HB 1 1
1 289 1 1 22 THR HG1 H -3.679 -4.821 -4.447 1.00 . A A . 442 THR HG1 1 1
1 290 1 1 22 THR HG21 H -3.081 -1.981 -3.484 1.00 . A A . 442 THR HG21 1 1
1 291 1 1 22 THR HG22 H -1.741 -3.110 -3.289 1.00 . A A . 442 THR HG22 1 1
1 292 1 1 22 THR HG23 H -2.442 -2.322 -1.875 1.00 . A A . 442 THR HG23 1 1
1 293 1 1 22 THR N N -3.805 -6.314 -2.177 1.00 . A A . 442 THR N 1 1
1 294 1 1 22 THR O O -3.373 -4.425 0.119 1.00 . A A . 442 THR O 1 1
1 295 1 1 22 THR OG1 O -4.236 -4.185 -3.976 1.00 . A A . 442 THR OG1 1 1
1 296 1 1 23 ALA C C -0.526 -3.586 1.293 1.00 . A A . 443 ALA C 1 1
1 297 1 1 23 ALA CA C -0.844 -5.052 1.025 1.00 . A A . 443 ALA CA 1 1
1 298 1 1 23 ALA CB C 0.376 -5.922 1.278 1.00 . A A . 443 ALA CB 1 1
1 299 1 1 23 ALA H H -0.736 -5.644 -1.001 1.00 . A A . 443 ALA H 1 1
1 300 1 1 23 ALA HA H -1.627 -5.368 1.697 1.00 . A A . 443 ALA HA 1 1
1 301 1 1 23 ALA HB1 H 0.288 -6.841 0.716 1.00 . A A . 443 ALA HB1 1 1
1 302 1 1 23 ALA HB2 H 0.443 -6.152 2.331 1.00 . A A . 443 ALA HB2 1 1
1 303 1 1 23 ALA HB3 H 1.266 -5.394 0.969 1.00 . A A . 443 ALA HB3 1 1
1 304 1 1 23 ALA N N -1.326 -5.230 -0.333 1.00 . A A . 443 ALA N 1 1
1 305 1 1 23 ALA O O 0.620 -3.150 1.148 1.00 . A A . 443 ALA O 1 1
1 306 1 1 24 GLU C C -0.693 -1.125 3.259 1.00 . A A . 444 GLU C 1 1
1 307 1 1 24 GLU CA C -1.377 -1.389 1.925 1.00 . A A . 444 GLU CA 1 1
1 308 1 1 24 GLU CB C -2.719 -0.664 1.869 1.00 . A A . 444 GLU CB 1 1
1 309 1 1 24 GLU CD C -4.638 0.098 0.429 1.00 . A A . 444 GLU CD 1 1
1 310 1 1 24 GLU CG C -3.409 -0.778 0.522 1.00 . A A . 444 GLU CG 1 1
1 311 1 1 24 GLU H H -2.441 -3.214 1.756 1.00 . A A . 444 GLU H 1 1
1 312 1 1 24 GLU HA H -0.744 -1.006 1.147 1.00 . A A . 444 GLU HA 1 1
1 313 1 1 24 GLU HB2 H -3.371 -1.078 2.622 1.00 . A A . 444 GLU HB2 1 1
1 314 1 1 24 GLU HB3 H -2.559 0.383 2.078 1.00 . A A . 444 GLU HB3 1 1
1 315 1 1 24 GLU HG2 H -2.713 -0.482 -0.248 1.00 . A A . 444 GLU HG2 1 1
1 316 1 1 24 GLU HG3 H -3.703 -1.806 0.364 1.00 . A A . 444 GLU HG3 1 1
1 317 1 1 24 GLU N N -1.546 -2.817 1.673 1.00 . A A . 444 GLU N 1 1
1 318 1 1 24 GLU O O -0.740 -0.016 3.790 1.00 . A A . 444 GLU O 1 1
1 319 1 1 24 GLU OE1 O -4.493 1.338 0.445 1.00 . A A . 444 GLU OE1 1 1
1 320 1 1 24 GLU OE2 O -5.758 -0.450 0.338 1.00 . A A . 444 GLU OE2 1 1
1 321 1 1 25 LYS C C 2.328 -1.349 4.258 1.00 . A A . 445 LYS C 1 1
1 322 1 1 25 LYS CA C 1.015 -1.904 4.782 1.00 . A A . 445 LYS CA 1 1
1 323 1 1 25 LYS CB C 1.240 -3.232 5.509 1.00 . A A . 445 LYS CB 1 1
1 324 1 1 25 LYS CD C -0.551 -2.878 7.238 1.00 . A A . 445 LYS CD 1 1
1 325 1 1 25 LYS CE C -1.845 -3.408 7.835 1.00 . A A . 445 LYS CE 1 1
1 326 1 1 25 LYS CG C -0.019 -3.797 6.151 1.00 . A A . 445 LYS CG 1 1
1 327 1 1 25 LYS H H 0.223 -2.861 3.083 1.00 . A A . 445 LYS H 1 1
1 328 1 1 25 LYS HA H 0.575 -1.189 5.462 1.00 . A A . 445 LYS HA 1 1
1 329 1 1 25 LYS HB2 H 1.613 -3.957 4.802 1.00 . A A . 445 LYS HB2 1 1
1 330 1 1 25 LYS HB3 H 1.978 -3.084 6.283 1.00 . A A . 445 LYS HB3 1 1
1 331 1 1 25 LYS HD2 H 0.187 -2.797 8.021 1.00 . A A . 445 LYS HD2 1 1
1 332 1 1 25 LYS HD3 H -0.735 -1.902 6.812 1.00 . A A . 445 LYS HD3 1 1
1 333 1 1 25 LYS HE2 H -2.215 -2.689 8.552 1.00 . A A . 445 LYS HE2 1 1
1 334 1 1 25 LYS HE3 H -2.567 -3.526 7.042 1.00 . A A . 445 LYS HE3 1 1
1 335 1 1 25 LYS HG2 H -0.778 -3.917 5.392 1.00 . A A . 445 LYS HG2 1 1
1 336 1 1 25 LYS HG3 H 0.212 -4.759 6.587 1.00 . A A . 445 LYS HG3 1 1
1 337 1 1 25 LYS HZ1 H -1.129 -4.587 9.405 1.00 . A A . 445 LYS HZ1 1 1
1 338 1 1 25 LYS HZ2 H -1.132 -5.375 7.905 1.00 . A A . 445 LYS HZ2 1 1
1 339 1 1 25 LYS HZ3 H -2.588 -5.137 8.739 1.00 . A A . 445 LYS HZ3 1 1
1 340 1 1 25 LYS N N 0.113 -2.080 3.662 1.00 . A A . 445 LYS N 1 1
1 341 1 1 25 LYS NZ N -1.659 -4.716 8.515 1.00 . A A . 445 LYS NZ 1 1
1 342 1 1 25 LYS O O 3.041 -0.631 4.953 1.00 . A A . 445 LYS O 1 1
1 343 1 1 26 CYS C C 3.558 0.371 2.012 1.00 . A A . 446 CYS C 1 1
1 344 1 1 26 CYS CA C 3.758 -1.105 2.305 1.00 . A A . 446 CYS CA 1 1
1 345 1 1 26 CYS CB C 3.988 -1.855 0.992 1.00 . A A . 446 CYS CB 1 1
1 346 1 1 26 CYS H H 1.935 -2.154 2.470 1.00 . A A . 446 CYS H 1 1
1 347 1 1 26 CYS HA H 4.615 -1.232 2.950 1.00 . A A . 446 CYS HA 1 1
1 348 1 1 26 CYS HB2 H 3.171 -1.640 0.320 1.00 . A A . 446 CYS HB2 1 1
1 349 1 1 26 CYS HB3 H 4.911 -1.510 0.550 1.00 . A A . 446 CYS HB3 1 1
1 350 1 1 26 CYS N N 2.591 -1.633 2.986 1.00 . A A . 446 CYS N 1 1
1 351 1 1 26 CYS O O 4.450 1.191 2.215 1.00 . A A . 446 CYS O 1 1
1 352 1 1 26 CYS SG S 4.100 -3.663 1.162 1.00 . A A . 446 CYS SG 1 1
1 353 1 1 27 LYS C C 2.097 2.962 2.374 1.00 . A A . 447 LYS C 1 1
1 354 1 1 27 LYS CA C 2.021 2.050 1.157 1.00 . A A . 447 LYS CA 1 1
1 355 1 1 27 LYS CB C 0.611 2.065 0.568 1.00 . A A . 447 LYS CB 1 1
1 356 1 1 27 LYS CD C 1.247 3.589 -1.320 1.00 . A A . 447 LYS CD 1 1
1 357 1 1 27 LYS CE C 0.596 4.362 -2.449 1.00 . A A . 447 LYS CE 1 1
1 358 1 1 27 LYS CG C 0.266 3.332 -0.191 1.00 . A A . 447 LYS CG 1 1
1 359 1 1 27 LYS H H 1.707 -0.020 1.385 1.00 . A A . 447 LYS H 1 1
1 360 1 1 27 LYS HA H 2.721 2.393 0.411 1.00 . A A . 447 LYS HA 1 1
1 361 1 1 27 LYS HB2 H 0.510 1.230 -0.111 1.00 . A A . 447 LYS HB2 1 1
1 362 1 1 27 LYS HB3 H -0.100 1.948 1.372 1.00 . A A . 447 LYS HB3 1 1
1 363 1 1 27 LYS HD2 H 2.082 4.160 -0.939 1.00 . A A . 447 LYS HD2 1 1
1 364 1 1 27 LYS HD3 H 1.600 2.642 -1.701 1.00 . A A . 447 LYS HD3 1 1
1 365 1 1 27 LYS HE2 H 0.173 5.273 -2.052 1.00 . A A . 447 LYS HE2 1 1
1 366 1 1 27 LYS HE3 H 1.349 4.606 -3.185 1.00 . A A . 447 LYS HE3 1 1
1 367 1 1 27 LYS HG2 H -0.726 3.231 -0.604 1.00 . A A . 447 LYS HG2 1 1
1 368 1 1 27 LYS HG3 H 0.290 4.165 0.494 1.00 . A A . 447 LYS HG3 1 1
1 369 1 1 27 LYS HZ1 H -0.385 2.560 -2.850 1.00 . A A . 447 LYS HZ1 1 1
1 370 1 1 27 LYS HZ2 H -0.420 3.663 -4.138 1.00 . A A . 447 LYS HZ2 1 1
1 371 1 1 27 LYS HZ3 H -1.418 3.903 -2.786 1.00 . A A . 447 LYS HZ3 1 1
1 372 1 1 27 LYS N N 2.370 0.688 1.517 1.00 . A A . 447 LYS N 1 1
1 373 1 1 27 LYS NZ N -0.480 3.569 -3.100 1.00 . A A . 447 LYS NZ 1 1
1 374 1 1 27 LYS O O 1.413 2.734 3.370 1.00 . A A . 447 LYS O 1 1
1 375 1 1 28 GLY C C 4.554 4.744 4.025 1.00 . A A . 448 GLY C 1 1
1 376 1 1 28 GLY CA C 3.159 4.839 3.443 1.00 . A A . 448 GLY CA 1 1
1 377 1 1 28 GLY H H 3.547 4.047 1.519 1.00 . A A . 448 GLY H 1 1
1 378 1 1 28 GLY HA2 H 2.980 5.855 3.120 1.00 . A A . 448 GLY HA2 1 1
1 379 1 1 28 GLY HA3 H 2.442 4.584 4.210 1.00 . A A . 448 GLY HA3 1 1
1 380 1 1 28 GLY N N 2.977 3.951 2.314 1.00 . A A . 448 GLY N 1 1
1 381 1 1 28 GLY O O 5.036 5.687 4.657 1.00 . A A . 448 GLY O 1 1
1 382 1 1 29 LYS C C 7.567 4.209 3.624 1.00 . A A . 449 LYS C 1 1
1 383 1 1 29 LYS CA C 6.536 3.368 4.357 1.00 . A A . 449 LYS CA 1 1
1 384 1 1 29 LYS CB C 6.927 1.897 4.229 1.00 . A A . 449 LYS CB 1 1
1 385 1 1 29 LYS CD C 6.642 -0.451 5.000 1.00 . A A . 449 LYS CD 1 1
1 386 1 1 29 LYS CE C 5.930 -1.381 5.961 1.00 . A A . 449 LYS CE 1 1
1 387 1 1 29 LYS CG C 6.122 0.967 5.109 1.00 . A A . 449 LYS CG 1 1
1 388 1 1 29 LYS H H 4.750 2.880 3.329 1.00 . A A . 449 LYS H 1 1
1 389 1 1 29 LYS HA H 6.540 3.641 5.401 1.00 . A A . 449 LYS HA 1 1
1 390 1 1 29 LYS HB2 H 6.791 1.590 3.202 1.00 . A A . 449 LYS HB2 1 1
1 391 1 1 29 LYS HB3 H 7.970 1.790 4.490 1.00 . A A . 449 LYS HB3 1 1
1 392 1 1 29 LYS HD2 H 6.487 -0.804 3.991 1.00 . A A . 449 LYS HD2 1 1
1 393 1 1 29 LYS HD3 H 7.698 -0.454 5.226 1.00 . A A . 449 LYS HD3 1 1
1 394 1 1 29 LYS HE2 H 4.873 -1.371 5.736 1.00 . A A . 449 LYS HE2 1 1
1 395 1 1 29 LYS HE3 H 6.318 -2.378 5.825 1.00 . A A . 449 LYS HE3 1 1
1 396 1 1 29 LYS HG2 H 6.200 1.295 6.135 1.00 . A A . 449 LYS HG2 1 1
1 397 1 1 29 LYS HG3 H 5.090 0.990 4.795 1.00 . A A . 449 LYS HG3 1 1
1 398 1 1 29 LYS HZ1 H 6.059 0.064 7.473 1.00 . A A . 449 LYS HZ1 1 1
1 399 1 1 29 LYS HZ2 H 7.061 -1.283 7.715 1.00 . A A . 449 LYS HZ2 1 1
1 400 1 1 29 LYS HZ3 H 5.393 -1.413 7.979 1.00 . A A . 449 LYS HZ3 1 1
1 401 1 1 29 LYS N N 5.192 3.595 3.838 1.00 . A A . 449 LYS N 1 1
1 402 1 1 29 LYS NZ N 6.125 -0.974 7.377 1.00 . A A . 449 LYS NZ 1 1
1 403 1 1 29 LYS O O 7.523 4.328 2.398 1.00 . A A . 449 LYS O 1 1
1 404 1 1 30 GLY C C 10.642 4.304 3.152 1.00 . A A . 450 GLY C 1 1
1 405 1 1 30 GLY CA C 9.698 5.323 3.754 1.00 . A A . 450 GLY CA 1 1
1 406 1 1 30 GLY H H 8.589 4.456 5.323 1.00 . A A . 450 GLY H 1 1
1 407 1 1 30 GLY HA2 H 9.350 5.988 2.978 1.00 . A A . 450 GLY HA2 1 1
1 408 1 1 30 GLY HA3 H 10.228 5.894 4.502 1.00 . A A . 450 GLY HA3 1 1
1 409 1 1 30 GLY N N 8.564 4.672 4.365 1.00 . A A . 450 GLY N 1 1
1 410 1 1 30 GLY O O 10.416 3.097 3.284 1.00 . A A . 450 GLY O 1 1
1 411 1 1 31 GLU C C 13.247 2.899 2.841 1.00 . A A . 451 GLU C 1 1
1 412 1 1 31 GLU CA C 12.650 3.888 1.843 1.00 . A A . 451 GLU CA 1 1
1 413 1 1 31 GLU CB C 13.759 4.706 1.185 1.00 . A A . 451 GLU CB 1 1
1 414 1 1 31 GLU CD C 16.028 4.709 0.077 1.00 . A A . 451 GLU CD 1 1
1 415 1 1 31 GLU CG C 14.904 3.866 0.640 1.00 . A A . 451 GLU CG 1 1
1 416 1 1 31 GLU H H 11.806 5.752 2.411 1.00 . A A . 451 GLU H 1 1
1 417 1 1 31 GLU HA H 12.122 3.336 1.080 1.00 . A A . 451 GLU HA 1 1
1 418 1 1 31 GLU HB2 H 13.334 5.268 0.365 1.00 . A A . 451 GLU HB2 1 1
1 419 1 1 31 GLU HB3 H 14.157 5.396 1.913 1.00 . A A . 451 GLU HB3 1 1
1 420 1 1 31 GLU HG2 H 15.299 3.253 1.438 1.00 . A A . 451 GLU HG2 1 1
1 421 1 1 31 GLU HG3 H 14.523 3.230 -0.145 1.00 . A A . 451 GLU HG3 1 1
1 422 1 1 31 GLU N N 11.687 4.775 2.489 1.00 . A A . 451 GLU N 1 1
1 423 1 1 31 GLU O O 13.360 1.706 2.549 1.00 . A A . 451 GLU O 1 1
1 424 1 1 31 GLU OE1 O 15.811 5.393 -0.944 1.00 . A A . 451 GLU OE1 1 1
1 425 1 1 31 GLU OE2 O 17.130 4.703 0.662 1.00 . A A . 451 GLU OE2 1 1
1 426 1 1 32 LYS C C 13.198 1.512 5.548 1.00 . A A . 452 LYS C 1 1
1 427 1 1 32 LYS CA C 14.202 2.552 5.051 1.00 . A A . 452 LYS CA 1 1
1 428 1 1 32 LYS CB C 14.711 3.399 6.227 1.00 . A A . 452 LYS CB 1 1
1 429 1 1 32 LYS CD C 14.166 4.921 8.155 1.00 . A A . 452 LYS CD 1 1
1 430 1 1 32 LYS CE C 15.299 5.887 7.836 1.00 . A A . 452 LYS CE 1 1
1 431 1 1 32 LYS CG C 13.638 4.240 6.903 1.00 . A A . 452 LYS CG 1 1
1 432 1 1 32 LYS H H 13.509 4.362 4.183 1.00 . A A . 452 LYS H 1 1
1 433 1 1 32 LYS HA H 15.041 2.035 4.608 1.00 . A A . 452 LYS HA 1 1
1 434 1 1 32 LYS HB2 H 15.139 2.741 6.969 1.00 . A A . 452 LYS HB2 1 1
1 435 1 1 32 LYS HB3 H 15.482 4.064 5.866 1.00 . A A . 452 LYS HB3 1 1
1 436 1 1 32 LYS HD2 H 13.361 5.468 8.621 1.00 . A A . 452 LYS HD2 1 1
1 437 1 1 32 LYS HD3 H 14.530 4.164 8.835 1.00 . A A . 452 LYS HD3 1 1
1 438 1 1 32 LYS HE2 H 15.716 6.249 8.763 1.00 . A A . 452 LYS HE2 1 1
1 439 1 1 32 LYS HE3 H 16.060 5.358 7.282 1.00 . A A . 452 LYS HE3 1 1
1 440 1 1 32 LYS HG2 H 13.297 4.995 6.212 1.00 . A A . 452 LYS HG2 1 1
1 441 1 1 32 LYS HG3 H 12.812 3.598 7.174 1.00 . A A . 452 LYS HG3 1 1
1 442 1 1 32 LYS HZ1 H 15.628 7.700 6.853 1.00 . A A . 452 LYS HZ1 1 1
1 443 1 1 32 LYS HZ2 H 14.088 7.565 7.546 1.00 . A A . 452 LYS HZ2 1 1
1 444 1 1 32 LYS HZ3 H 14.451 6.726 6.117 1.00 . A A . 452 LYS HZ3 1 1
1 445 1 1 32 LYS N N 13.615 3.396 4.016 1.00 . A A . 452 LYS N 1 1
1 446 1 1 32 LYS NZ N 14.835 7.047 7.031 1.00 . A A . 452 LYS NZ 1 1
1 447 1 1 32 LYS O O 13.554 0.362 5.798 1.00 . A A . 452 LYS O 1 1
1 448 1 1 33 ASP C C 10.567 -0.025 5.201 1.00 . A A . 453 ASP C 1 1
1 449 1 1 33 ASP CA C 10.904 1.047 6.217 1.00 . A A . 453 ASP CA 1 1
1 450 1 1 33 ASP CB C 9.639 1.840 6.540 1.00 . A A . 453 ASP CB 1 1
1 451 1 1 33 ASP CG C 9.888 2.984 7.493 1.00 . A A . 453 ASP CG 1 1
1 452 1 1 33 ASP H H 11.727 2.861 5.501 1.00 . A A . 453 ASP H 1 1
1 453 1 1 33 ASP HA H 11.270 0.579 7.120 1.00 . A A . 453 ASP HA 1 1
1 454 1 1 33 ASP HB2 H 9.233 2.244 5.624 1.00 . A A . 453 ASP HB2 1 1
1 455 1 1 33 ASP HB3 H 8.913 1.176 6.986 1.00 . A A . 453 ASP HB3 1 1
1 456 1 1 33 ASP N N 11.949 1.929 5.709 1.00 . A A . 453 ASP N 1 1
1 457 1 1 33 ASP O O 10.347 -1.184 5.556 1.00 . A A . 453 ASP O 1 1
1 458 1 1 33 ASP OD1 O 10.390 2.739 8.609 1.00 . A A . 453 ASP OD1 1 1
1 459 1 1 33 ASP OD2 O 9.584 4.136 7.127 1.00 . A A . 453 ASP OD2 1 1
1 460 1 1 34 CYS C C 11.071 -1.626 2.708 1.00 . A A . 454 CYS C 1 1
1 461 1 1 34 CYS CA C 10.067 -0.490 2.864 1.00 . A A . 454 CYS CA 1 1
1 462 1 1 34 CYS CB C 9.977 0.298 1.551 1.00 . A A . 454 CYS CB 1 1
1 463 1 1 34 CYS H H 10.588 1.350 3.757 1.00 . A A . 454 CYS H 1 1
1 464 1 1 34 CYS HA H 9.098 -0.904 3.097 1.00 . A A . 454 CYS HA 1 1
1 465 1 1 34 CYS HB2 H 9.503 1.254 1.732 1.00 . A A . 454 CYS HB2 1 1
1 466 1 1 34 CYS HB3 H 10.977 0.468 1.179 1.00 . A A . 454 CYS HB3 1 1
1 467 1 1 34 CYS N N 10.456 0.395 3.949 1.00 . A A . 454 CYS N 1 1
1 468 1 1 34 CYS O O 12.191 -1.416 2.236 1.00 . A A . 454 CYS O 1 1
1 469 1 1 34 CYS SG S 9.041 -0.548 0.234 1.00 . A A . 454 CYS SG 1 1
1 470 1 1 35 LYS C C 11.305 -4.457 1.364 1.00 . A A . 455 LYS C 1 1
1 471 1 1 35 LYS CA C 11.462 -4.013 2.808 1.00 . A A . 455 LYS CA 1 1
1 472 1 1 35 LYS CB C 11.057 -5.154 3.747 1.00 . A A . 455 LYS CB 1 1
1 473 1 1 35 LYS CD C 10.772 -5.996 6.089 1.00 . A A . 455 LYS CD 1 1
1 474 1 1 35 LYS CE C 10.778 -5.642 7.569 1.00 . A A . 455 LYS CE 1 1
1 475 1 1 35 LYS CG C 11.137 -4.803 5.223 1.00 . A A . 455 LYS CG 1 1
1 476 1 1 35 LYS H H 9.711 -2.950 3.341 1.00 . A A . 455 LYS H 1 1
1 477 1 1 35 LYS HA H 12.493 -3.747 2.988 1.00 . A A . 455 LYS HA 1 1
1 478 1 1 35 LYS HB2 H 10.041 -5.440 3.523 1.00 . A A . 455 LYS HB2 1 1
1 479 1 1 35 LYS HB3 H 11.706 -5.998 3.566 1.00 . A A . 455 LYS HB3 1 1
1 480 1 1 35 LYS HD2 H 9.784 -6.336 5.816 1.00 . A A . 455 LYS HD2 1 1
1 481 1 1 35 LYS HD3 H 11.486 -6.788 5.915 1.00 . A A . 455 LYS HD3 1 1
1 482 1 1 35 LYS HE2 H 11.759 -5.276 7.835 1.00 . A A . 455 LYS HE2 1 1
1 483 1 1 35 LYS HE3 H 10.046 -4.868 7.743 1.00 . A A . 455 LYS HE3 1 1
1 484 1 1 35 LYS HG2 H 12.146 -4.494 5.457 1.00 . A A . 455 LYS HG2 1 1
1 485 1 1 35 LYS HG3 H 10.452 -3.993 5.431 1.00 . A A . 455 LYS HG3 1 1
1 486 1 1 35 LYS HZ1 H 10.653 -7.701 7.904 1.00 . A A . 455 LYS HZ1 1 1
1 487 1 1 35 LYS HZ2 H 9.443 -6.806 8.685 1.00 . A A . 455 LYS HZ2 1 1
1 488 1 1 35 LYS HZ3 H 11.027 -6.802 9.291 1.00 . A A . 455 LYS HZ3 1 1
1 489 1 1 35 LYS N N 10.640 -2.836 3.031 1.00 . A A . 455 LYS N 1 1
1 490 1 1 35 LYS NZ N 10.452 -6.817 8.421 1.00 . A A . 455 LYS NZ 1 1
1 491 1 1 35 LYS O O 10.185 -4.607 0.888 1.00 . A A . 455 LYS O 1 1
1 492 1 1 36 SER C C 11.712 -6.359 -0.979 1.00 . A A . 456 SER C 1 1
1 493 1 1 36 SER CA C 12.378 -4.994 -0.749 1.00 . A A . 456 SER CA 1 1
1 494 1 1 36 SER CB C 13.788 -4.965 -1.344 1.00 . A A . 456 SER CB 1 1
1 495 1 1 36 SER H H 13.282 -4.439 1.092 1.00 . A A . 456 SER H 1 1
1 496 1 1 36 SER HA H 11.782 -4.248 -1.255 1.00 . A A . 456 SER HA 1 1
1 497 1 1 36 SER HB2 H 14.438 -5.606 -0.766 1.00 . A A . 456 SER HB2 1 1
1 498 1 1 36 SER HB3 H 13.754 -5.311 -2.365 1.00 . A A . 456 SER HB3 1 1
1 499 1 1 36 SER HG H 15.095 -3.618 -0.753 1.00 . A A . 456 SER HG 1 1
1 500 1 1 36 SER N N 12.414 -4.618 0.663 1.00 . A A . 456 SER N 1 1
1 501 1 1 36 SER O O 10.811 -6.463 -1.813 1.00 . A A . 456 SER O 1 1
1 502 1 1 36 SER OG O 14.311 -3.646 -1.324 1.00 . A A . 456 SER OG 1 1
1 503 1 1 37 PRO C C 9.955 -8.678 -0.121 1.00 . A A . 457 PRO C 1 1
1 504 1 1 37 PRO CA C 11.459 -8.738 -0.377 1.00 . A A . 457 PRO CA 1 1
1 505 1 1 37 PRO CB C 12.146 -9.601 0.689 1.00 . A A . 457 PRO CB 1 1
1 506 1 1 37 PRO CD C 13.131 -7.436 0.817 1.00 . A A . 457 PRO CD 1 1
1 507 1 1 37 PRO CG C 12.757 -8.630 1.640 1.00 . A A . 457 PRO CG 1 1
1 508 1 1 37 PRO HA H 11.641 -9.159 -1.356 1.00 . A A . 457 PRO HA 1 1
1 509 1 1 37 PRO HB2 H 11.409 -10.222 1.178 1.00 . A A . 457 PRO HB2 1 1
1 510 1 1 37 PRO HB3 H 12.896 -10.221 0.223 1.00 . A A . 457 PRO HB3 1 1
1 511 1 1 37 PRO HD2 H 13.091 -6.537 1.415 1.00 . A A . 457 PRO HD2 1 1
1 512 1 1 37 PRO HD3 H 14.113 -7.564 0.387 1.00 . A A . 457 PRO HD3 1 1
1 513 1 1 37 PRO HG2 H 12.040 -8.355 2.398 1.00 . A A . 457 PRO HG2 1 1
1 514 1 1 37 PRO HG3 H 13.638 -9.065 2.091 1.00 . A A . 457 PRO HG3 1 1
1 515 1 1 37 PRO N N 12.094 -7.421 -0.232 1.00 . A A . 457 PRO N 1 1
1 516 1 1 37 PRO O O 9.192 -9.496 -0.628 1.00 . A A . 457 PRO O 1 1
1 517 1 1 38 ASP C C 7.400 -6.677 0.097 1.00 . A A . 458 ASP C 1 1
1 518 1 1 38 ASP CA C 8.159 -7.555 1.088 1.00 . A A . 458 ASP CA 1 1
1 519 1 1 38 ASP CB C 8.073 -6.929 2.479 1.00 . A A . 458 ASP CB 1 1
1 520 1 1 38 ASP CG C 8.160 -7.949 3.595 1.00 . A A . 458 ASP CG 1 1
1 521 1 1 38 ASP H H 10.219 -7.121 1.094 1.00 . A A . 458 ASP H 1 1
1 522 1 1 38 ASP HA H 7.699 -8.532 1.114 1.00 . A A . 458 ASP HA 1 1
1 523 1 1 38 ASP HB2 H 8.886 -6.227 2.598 1.00 . A A . 458 ASP HB2 1 1
1 524 1 1 38 ASP HB3 H 7.138 -6.403 2.568 1.00 . A A . 458 ASP HB3 1 1
1 525 1 1 38 ASP N N 9.553 -7.723 0.710 1.00 . A A . 458 ASP N 1 1
1 526 1 1 38 ASP O O 6.239 -6.942 -0.211 1.00 . A A . 458 ASP O 1 1
1 527 1 1 38 ASP OD1 O 9.132 -8.729 3.627 1.00 . A A . 458 ASP OD1 1 1
1 528 1 1 38 ASP OD2 O 7.263 -7.958 4.463 1.00 . A A . 458 ASP OD2 1 1
1 529 1 1 39 CYS C C 8.285 -3.969 -2.131 1.00 . A A . 459 CYS C 1 1
1 530 1 1 39 CYS CA C 7.334 -4.554 -1.090 1.00 . A A . 459 CYS CA 1 1
1 531 1 1 39 CYS CB C 6.813 -3.429 -0.195 1.00 . A A . 459 CYS CB 1 1
1 532 1 1 39 CYS H H 8.908 -5.354 0.074 1.00 . A A . 459 CYS H 1 1
1 533 1 1 39 CYS HA H 6.502 -5.025 -1.590 1.00 . A A . 459 CYS HA 1 1
1 534 1 1 39 CYS HB2 H 7.629 -2.762 0.040 1.00 . A A . 459 CYS HB2 1 1
1 535 1 1 39 CYS HB3 H 6.051 -2.880 -0.730 1.00 . A A . 459 CYS HB3 1 1
1 536 1 1 39 CYS N N 8.010 -5.558 -0.281 1.00 . A A . 459 CYS N 1 1
1 537 1 1 39 CYS O O 9.486 -3.843 -1.889 1.00 . A A . 459 CYS O 1 1
1 538 1 1 39 CYS SG S 6.087 -3.986 1.388 1.00 . A A . 459 CYS SG 1 1
1 539 1 1 40 LYS C C 8.638 -1.542 -4.236 1.00 . A A . 460 LYS C 1 1
1 540 1 1 40 LYS CA C 8.549 -3.064 -4.365 1.00 . A A . 460 LYS CA 1 1
1 541 1 1 40 LYS CB C 7.927 -3.451 -5.709 1.00 . A A . 460 LYS CB 1 1
1 542 1 1 40 LYS CD C 10.041 -4.176 -6.874 1.00 . A A . 460 LYS CD 1 1
1 543 1 1 40 LYS CE C 10.690 -4.304 -8.247 1.00 . A A . 460 LYS CE 1 1
1 544 1 1 40 LYS CG C 8.833 -3.253 -6.913 1.00 . A A . 460 LYS CG 1 1
1 545 1 1 40 LYS H H 6.777 -3.723 -3.417 1.00 . A A . 460 LYS H 1 1
1 546 1 1 40 LYS HA H 9.541 -3.486 -4.296 1.00 . A A . 460 LYS HA 1 1
1 547 1 1 40 LYS HB2 H 7.645 -4.493 -5.670 1.00 . A A . 460 LYS HB2 1 1
1 548 1 1 40 LYS HB3 H 7.037 -2.858 -5.858 1.00 . A A . 460 LYS HB3 1 1
1 549 1 1 40 LYS HD2 H 10.764 -3.777 -6.179 1.00 . A A . 460 LYS HD2 1 1
1 550 1 1 40 LYS HD3 H 9.723 -5.153 -6.545 1.00 . A A . 460 LYS HD3 1 1
1 551 1 1 40 LYS HE2 H 11.577 -4.913 -8.154 1.00 . A A . 460 LYS HE2 1 1
1 552 1 1 40 LYS HE3 H 9.993 -4.790 -8.916 1.00 . A A . 460 LYS HE3 1 1
1 553 1 1 40 LYS HG2 H 8.271 -3.457 -7.810 1.00 . A A . 460 LYS HG2 1 1
1 554 1 1 40 LYS HG3 H 9.177 -2.228 -6.927 1.00 . A A . 460 LYS HG3 1 1
1 555 1 1 40 LYS HZ1 H 11.705 -3.125 -9.639 1.00 . A A . 460 LYS HZ1 1 1
1 556 1 1 40 LYS HZ2 H 11.560 -2.407 -8.107 1.00 . A A . 460 LYS HZ2 1 1
1 557 1 1 40 LYS HZ3 H 10.220 -2.474 -9.147 1.00 . A A . 460 LYS HZ3 1 1
1 558 1 1 40 LYS N N 7.746 -3.620 -3.287 1.00 . A A . 460 LYS N 1 1
1 559 1 1 40 LYS NZ N 11.070 -2.988 -8.822 1.00 . A A . 460 LYS NZ 1 1
1 560 1 1 40 LYS O O 7.636 -0.838 -4.378 1.00 . A A . 460 LYS O 1 1
1 561 1 1 41 TRP C C 10.288 1.003 -5.201 1.00 . A A . 461 TRP C 1 1
1 562 1 1 41 TRP CA C 10.057 0.392 -3.824 1.00 . A A . 461 TRP CA 1 1
1 563 1 1 41 TRP CB C 11.271 0.655 -2.925 1.00 . A A . 461 TRP CB 1 1
1 564 1 1 41 TRP CD1 C 12.510 2.872 -3.245 1.00 . A A . 461 TRP CD1 1 1
1 565 1 1 41 TRP CD2 C 10.841 2.963 -1.763 1.00 . A A . 461 TRP CD2 1 1
1 566 1 1 41 TRP CE2 C 11.434 4.234 -1.843 1.00 . A A . 461 TRP CE2 1 1
1 567 1 1 41 TRP CE3 C 9.769 2.779 -0.894 1.00 . A A . 461 TRP CE3 1 1
1 568 1 1 41 TRP CG C 11.537 2.108 -2.672 1.00 . A A . 461 TRP CG 1 1
1 569 1 1 41 TRP CH2 C 9.939 5.100 -0.241 1.00 . A A . 461 TRP CH2 1 1
1 570 1 1 41 TRP CZ2 C 10.989 5.310 -1.082 1.00 . A A . 461 TRP CZ2 1 1
1 571 1 1 41 TRP CZ3 C 9.330 3.847 -0.142 1.00 . A A . 461 TRP CZ3 1 1
1 572 1 1 41 TRP H H 10.591 -1.656 -3.830 1.00 . A A . 461 TRP H 1 1
1 573 1 1 41 TRP HA H 9.179 0.835 -3.383 1.00 . A A . 461 TRP HA 1 1
1 574 1 1 41 TRP HB2 H 11.110 0.179 -1.970 1.00 . A A . 461 TRP HB2 1 1
1 575 1 1 41 TRP HB3 H 12.149 0.230 -3.388 1.00 . A A . 461 TRP HB3 1 1
1 576 1 1 41 TRP HD1 H 13.209 2.512 -3.984 1.00 . A A . 461 TRP HD1 1 1
1 577 1 1 41 TRP HE1 H 13.049 4.896 -3.018 1.00 . A A . 461 TRP HE1 1 1
1 578 1 1 41 TRP HE3 H 9.285 1.820 -0.801 1.00 . A A . 461 TRP HE3 1 1
1 579 1 1 41 TRP HH2 H 9.559 5.909 0.366 1.00 . A A . 461 TRP HH2 1 1
1 580 1 1 41 TRP HZ2 H 11.451 6.282 -1.145 1.00 . A A . 461 TRP HZ2 1 1
1 581 1 1 41 TRP HZ3 H 8.505 3.719 0.535 1.00 . A A . 461 TRP HZ3 1 1
1 582 1 1 41 TRP N N 9.834 -1.043 -3.951 1.00 . A A . 461 TRP N 1 1
1 583 1 1 41 TRP NE1 N 12.451 4.154 -2.755 1.00 . A A . 461 TRP NE1 1 1
1 584 1 1 41 TRP O O 11.339 0.792 -5.812 1.00 . A A . 461 TRP O 1 1
1 585 1 1 42 GLU C C 8.886 3.746 -7.053 1.00 . A A . 462 GLU C 1 1
1 586 1 1 42 GLU CA C 9.424 2.325 -7.035 1.00 . A A . 462 GLU CA 1 1
1 587 1 1 42 GLU CB C 8.672 1.488 -8.073 1.00 . A A . 462 GLU CB 1 1
1 588 1 1 42 GLU CD C 8.388 -0.751 -9.211 1.00 . A A . 462 GLU CD 1 1
1 589 1 1 42 GLU CG C 9.062 0.020 -8.094 1.00 . A A . 462 GLU CG 1 1
1 590 1 1 42 GLU H H 8.481 1.866 -5.186 1.00 . A A . 462 GLU H 1 1
1 591 1 1 42 GLU HA H 10.470 2.348 -7.296 1.00 . A A . 462 GLU HA 1 1
1 592 1 1 42 GLU HB2 H 7.614 1.551 -7.868 1.00 . A A . 462 GLU HB2 1 1
1 593 1 1 42 GLU HB3 H 8.863 1.902 -9.051 1.00 . A A . 462 GLU HB3 1 1
1 594 1 1 42 GLU HG2 H 10.132 -0.050 -8.227 1.00 . A A . 462 GLU HG2 1 1
1 595 1 1 42 GLU HG3 H 8.786 -0.427 -7.152 1.00 . A A . 462 GLU HG3 1 1
1 596 1 1 42 GLU N N 9.308 1.735 -5.706 1.00 . A A . 462 GLU N 1 1
1 597 1 1 42 GLU O O 7.772 4.005 -6.590 1.00 . A A . 462 GLU O 1 1
1 598 1 1 42 GLU OE1 O 7.158 -0.629 -9.372 1.00 . A A . 462 GLU OE1 1 1
1 599 1 1 42 GLU OE2 O 9.083 -1.510 -9.915 1.00 . A A . 462 GLU OE2 1 1
1 600 1 1 43 GLY C C 9.018 6.708 -6.445 1.00 . A A . 463 GLY C 1 1
1 601 1 1 43 GLY CA C 9.255 6.031 -7.775 1.00 . A A . 463 GLY CA 1 1
1 602 1 1 43 GLY H H 10.526 4.362 -8.017 1.00 . A A . 463 GLY H 1 1
1 603 1 1 43 GLY HA2 H 10.023 6.572 -8.308 1.00 . A A . 463 GLY HA2 1 1
1 604 1 1 43 GLY HA3 H 8.341 6.065 -8.351 1.00 . A A . 463 GLY HA3 1 1
1 605 1 1 43 GLY N N 9.665 4.649 -7.637 1.00 . A A . 463 GLY N 1 1
1 606 1 1 43 GLY O O 8.053 7.456 -6.291 1.00 . A A . 463 GLY O 1 1
1 607 1 1 44 GLY C C 8.490 6.644 -3.475 1.00 . A A . 464 GLY C 1 1
1 608 1 1 44 GLY CA C 9.779 7.027 -4.168 1.00 . A A . 464 GLY CA 1 1
1 609 1 1 44 GLY H H 10.648 5.830 -5.683 1.00 . A A . 464 GLY H 1 1
1 610 1 1 44 GLY HA2 H 10.611 6.700 -3.561 1.00 . A A . 464 GLY HA2 1 1
1 611 1 1 44 GLY HA3 H 9.817 8.101 -4.262 1.00 . A A . 464 GLY HA3 1 1
1 612 1 1 44 GLY N N 9.897 6.438 -5.488 1.00 . A A . 464 GLY N 1 1
1 613 1 1 44 GLY O O 7.878 7.462 -2.785 1.00 . A A . 464 GLY O 1 1
1 614 1 1 45 THR C C 6.875 3.442 -2.858 1.00 . A A . 465 THR C 1 1
1 615 1 1 45 THR CA C 6.807 4.942 -3.114 1.00 . A A . 465 THR CA 1 1
1 616 1 1 45 THR CB C 5.627 5.247 -4.047 1.00 . A A . 465 THR CB 1 1
1 617 1 1 45 THR CG2 C 4.319 4.757 -3.452 1.00 . A A . 465 THR CG2 1 1
1 618 1 1 45 THR H H 8.549 4.825 -4.280 1.00 . A A . 465 THR H 1 1
1 619 1 1 45 THR HA H 6.643 5.454 -2.185 1.00 . A A . 465 THR HA 1 1
1 620 1 1 45 THR HB H 5.796 4.735 -4.974 1.00 . A A . 465 THR HB 1 1
1 621 1 1 45 THR HG1 H 6.216 7.114 -3.776 1.00 . A A . 465 THR HG1 1 1
1 622 1 1 45 THR HG21 H 3.717 4.314 -4.229 1.00 . A A . 465 THR HG21 1 1
1 623 1 1 45 THR HG22 H 3.789 5.588 -3.013 1.00 . A A . 465 THR HG22 1 1
1 624 1 1 45 THR HG23 H 4.527 4.019 -2.692 1.00 . A A . 465 THR HG23 1 1
1 625 1 1 45 THR N N 8.050 5.416 -3.685 1.00 . A A . 465 THR N 1 1
1 626 1 1 45 THR O O 7.249 2.666 -3.743 1.00 . A A . 465 THR O 1 1
1 627 1 1 45 THR OG1 O 5.546 6.657 -4.301 1.00 . A A . 465 THR OG1 1 1
1 628 1 1 46 CYS C C 5.156 1.048 -1.630 1.00 . A A . 466 CYS C 1 1
1 629 1 1 46 CYS CA C 6.510 1.639 -1.276 1.00 . A A . 466 CYS CA 1 1
1 630 1 1 46 CYS CB C 6.787 1.480 0.219 1.00 . A A . 466 CYS CB 1 1
1 631 1 1 46 CYS H H 6.229 3.712 -0.984 1.00 . A A . 466 CYS H 1 1
1 632 1 1 46 CYS HA H 7.277 1.129 -1.840 1.00 . A A . 466 CYS HA 1 1
1 633 1 1 46 CYS HB2 H 7.654 2.068 0.477 1.00 . A A . 466 CYS HB2 1 1
1 634 1 1 46 CYS HB3 H 5.935 1.844 0.774 1.00 . A A . 466 CYS HB3 1 1
1 635 1 1 46 CYS N N 6.527 3.042 -1.645 1.00 . A A . 466 CYS N 1 1
1 636 1 1 46 CYS O O 4.123 1.636 -1.311 1.00 . A A . 466 CYS O 1 1
1 637 1 1 46 CYS SG S 7.104 -0.233 0.749 1.00 . A A . 466 CYS SG 1 1
1 638 1 1 47 LYS C C 3.985 -2.099 -3.081 1.00 . A A . 467 LYS C 1 1
1 639 1 1 47 LYS CA C 3.900 -0.596 -2.867 1.00 . A A . 467 LYS CA 1 1
1 640 1 1 47 LYS CB C 3.477 0.101 -4.160 1.00 . A A . 467 LYS CB 1 1
1 641 1 1 47 LYS CD C 4.065 0.852 -6.475 1.00 . A A . 467 LYS CD 1 1
1 642 1 1 47 LYS CE C 5.173 1.006 -7.500 1.00 . A A . 467 LYS CE 1 1
1 643 1 1 47 LYS CG C 4.561 0.156 -5.221 1.00 . A A . 467 LYS CG 1 1
1 644 1 1 47 LYS H H 6.003 -0.414 -2.702 1.00 . A A . 467 LYS H 1 1
1 645 1 1 47 LYS HA H 3.150 -0.403 -2.112 1.00 . A A . 467 LYS HA 1 1
1 646 1 1 47 LYS HB2 H 2.628 -0.422 -4.574 1.00 . A A . 467 LYS HB2 1 1
1 647 1 1 47 LYS HB3 H 3.184 1.112 -3.925 1.00 . A A . 467 LYS HB3 1 1
1 648 1 1 47 LYS HD2 H 3.267 0.268 -6.908 1.00 . A A . 467 LYS HD2 1 1
1 649 1 1 47 LYS HD3 H 3.694 1.832 -6.207 1.00 . A A . 467 LYS HD3 1 1
1 650 1 1 47 LYS HE2 H 5.929 1.663 -7.096 1.00 . A A . 467 LYS HE2 1 1
1 651 1 1 47 LYS HE3 H 5.606 0.034 -7.689 1.00 . A A . 467 LYS HE3 1 1
1 652 1 1 47 LYS HG2 H 5.408 0.700 -4.829 1.00 . A A . 467 LYS HG2 1 1
1 653 1 1 47 LYS HG3 H 4.860 -0.853 -5.471 1.00 . A A . 467 LYS HG3 1 1
1 654 1 1 47 LYS HZ1 H 5.351 2.283 -9.143 1.00 . A A . 467 LYS HZ1 1 1
1 655 1 1 47 LYS HZ2 H 3.753 2.030 -8.639 1.00 . A A . 467 LYS HZ2 1 1
1 656 1 1 47 LYS HZ3 H 4.572 0.816 -9.489 1.00 . A A . 467 LYS HZ3 1 1
1 657 1 1 47 LYS N N 5.152 -0.040 -2.385 1.00 . A A . 467 LYS N 1 1
1 658 1 1 47 LYS NZ N 4.677 1.573 -8.780 1.00 . A A . 467 LYS NZ 1 1
1 659 1 1 47 LYS O O 4.987 -2.626 -3.572 1.00 . A A . 467 LYS O 1 1
1 660 1 1 48 ASP C C 2.165 -4.441 -4.357 1.00 . A A . 468 ASP C 1 1
1 661 1 1 48 ASP CA C 2.756 -4.195 -2.978 1.00 . A A . 468 ASP CA 1 1
1 662 1 1 48 ASP CB C 1.859 -4.807 -1.899 1.00 . A A . 468 ASP CB 1 1
1 663 1 1 48 ASP CG C 1.509 -6.255 -2.177 1.00 . A A . 468 ASP CG 1 1
1 664 1 1 48 ASP H H 2.109 -2.262 -2.449 1.00 . A A . 468 ASP H 1 1
1 665 1 1 48 ASP HA H 3.738 -4.640 -2.924 1.00 . A A . 468 ASP HA 1 1
1 666 1 1 48 ASP HB2 H 2.371 -4.759 -0.950 1.00 . A A . 468 ASP HB2 1 1
1 667 1 1 48 ASP HB3 H 0.942 -4.240 -1.838 1.00 . A A . 468 ASP HB3 1 1
1 668 1 1 48 ASP N N 2.892 -2.765 -2.758 1.00 . A A . 468 ASP N 1 1
1 669 1 1 48 ASP O O 2.732 -5.245 -5.124 1.00 . A A . 468 ASP O 1 1
1 670 1 1 48 ASP OXT O 1.146 -3.795 -4.683 1.00 . A A . 468 ASP OXT 1 1
1 671 1 1 48 ASP OD1 O 2.434 -7.088 -2.282 1.00 . A A . 468 ASP OD1 1 1
1 672 1 1 48 ASP OD2 O 0.302 -6.570 -2.263 1.00 . A A . 468 ASP OD2 1 1
2 673 1 1 1 GLY C C -14.075 -0.203 -21.277 1.00 . A A . 421 GLY C 1 1
2 674 1 1 1 GLY CA C -14.151 0.494 -19.941 1.00 . A A . 421 GLY CA 1 1
2 675 1 1 1 GLY H1 H -13.995 2.504 -20.475 1.00 . A A . 421 GLY H1 1 1
2 676 1 1 1 GLY H2 H -14.965 2.224 -19.112 1.00 . A A . 421 GLY H2 1 1
2 677 1 1 1 GLY H3 H -15.552 1.859 -20.662 1.00 . A A . 421 GLY H3 1 1
2 678 1 1 1 GLY HA2 H -13.159 0.550 -19.520 1.00 . A A . 421 GLY HA2 1 1
2 679 1 1 1 GLY HA3 H -14.780 -0.085 -19.280 1.00 . A A . 421 GLY HA3 1 1
2 680 1 1 1 GLY N N -14.704 1.864 -20.056 1.00 . A A . 421 GLY N 1 1
2 681 1 1 1 GLY O O -14.922 0.011 -22.147 1.00 . A A . 421 GLY O 1 1
2 682 1 1 2 THR C C -13.518 -3.095 -22.661 1.00 . A A . 422 THR C 1 1
2 683 1 1 2 THR CA C -12.838 -1.724 -22.704 1.00 . A A . 422 THR CA 1 1
2 684 1 1 2 THR CB C -11.335 -1.895 -22.992 1.00 . A A . 422 THR CB 1 1
2 685 1 1 2 THR CG2 C -11.102 -2.350 -24.427 1.00 . A A . 422 THR CG2 1 1
2 686 1 1 2 THR H H -12.385 -1.115 -20.731 1.00 . A A . 422 THR H 1 1
2 687 1 1 2 THR HA H -13.273 -1.139 -23.502 1.00 . A A . 422 THR HA 1 1
2 688 1 1 2 THR HB H -10.935 -2.644 -22.322 1.00 . A A . 422 THR HB 1 1
2 689 1 1 2 THR HG1 H -11.214 0.082 -23.081 1.00 . A A . 422 THR HG1 1 1
2 690 1 1 2 THR HG21 H -11.444 -1.582 -25.107 1.00 . A A . 422 THR HG21 1 1
2 691 1 1 2 THR HG22 H -11.650 -3.262 -24.610 1.00 . A A . 422 THR HG22 1 1
2 692 1 1 2 THR HG23 H -10.047 -2.527 -24.584 1.00 . A A . 422 THR HG23 1 1
2 693 1 1 2 THR N N -13.042 -1.006 -21.459 1.00 . A A . 422 THR N 1 1
2 694 1 1 2 THR O O -14.071 -3.557 -23.660 1.00 . A A . 422 THR O 1 1
2 695 1 1 2 THR OG1 O -10.656 -0.651 -22.767 1.00 . A A . 422 THR OG1 1 1
2 696 1 1 3 LYS C C -15.565 -5.009 -21.453 1.00 . A A . 423 LYS C 1 1
2 697 1 1 3 LYS CA C -14.049 -5.072 -21.332 1.00 . A A . 423 LYS CA 1 1
2 698 1 1 3 LYS CB C -13.655 -5.667 -19.977 1.00 . A A . 423 LYS CB 1 1
2 699 1 1 3 LYS CD C -11.474 -6.830 -20.579 1.00 . A A . 423 LYS CD 1 1
2 700 1 1 3 LYS CE C -11.271 -6.396 -22.023 1.00 . A A . 423 LYS CE 1 1
2 701 1 1 3 LYS CG C -12.152 -5.751 -19.740 1.00 . A A . 423 LYS CG 1 1
2 702 1 1 3 LYS H H -13.009 -3.320 -20.735 1.00 . A A . 423 LYS H 1 1
2 703 1 1 3 LYS HA H -13.664 -5.706 -22.118 1.00 . A A . 423 LYS HA 1 1
2 704 1 1 3 LYS HB2 H -14.083 -5.059 -19.195 1.00 . A A . 423 LYS HB2 1 1
2 705 1 1 3 LYS HB3 H -14.062 -6.665 -19.904 1.00 . A A . 423 LYS HB3 1 1
2 706 1 1 3 LYS HD2 H -10.510 -7.052 -20.147 1.00 . A A . 423 LYS HD2 1 1
2 707 1 1 3 LYS HD3 H -12.088 -7.719 -20.564 1.00 . A A . 423 LYS HD3 1 1
2 708 1 1 3 LYS HE2 H -12.238 -6.263 -22.487 1.00 . A A . 423 LYS HE2 1 1
2 709 1 1 3 LYS HE3 H -10.736 -5.458 -22.032 1.00 . A A . 423 LYS HE3 1 1
2 710 1 1 3 LYS HG2 H -11.711 -4.797 -19.985 1.00 . A A . 423 LYS HG2 1 1
2 711 1 1 3 LYS HG3 H -11.979 -5.964 -18.694 1.00 . A A . 423 LYS HG3 1 1
2 712 1 1 3 LYS HZ1 H -11.109 -7.856 -23.514 1.00 . A A . 423 LYS HZ1 1 1
2 713 1 1 3 LYS HZ2 H -10.110 -8.129 -22.167 1.00 . A A . 423 LYS HZ2 1 1
2 714 1 1 3 LYS HZ3 H -9.704 -6.932 -23.294 1.00 . A A . 423 LYS HZ3 1 1
2 715 1 1 3 LYS N N -13.459 -3.746 -21.501 1.00 . A A . 423 LYS N 1 1
2 716 1 1 3 LYS NZ N -10.498 -7.397 -22.802 1.00 . A A . 423 LYS NZ 1 1
2 717 1 1 3 LYS O O -16.210 -4.156 -20.843 1.00 . A A . 423 LYS O 1 1
2 718 1 1 4 ALA C C -18.310 -6.779 -21.531 1.00 . A A . 424 ALA C 1 1
2 719 1 1 4 ALA CA C -17.557 -5.899 -22.529 1.00 . A A . 424 ALA CA 1 1
2 720 1 1 4 ALA CB C -17.823 -6.360 -23.954 1.00 . A A . 424 ALA CB 1 1
2 721 1 1 4 ALA H H -15.548 -6.534 -22.746 1.00 . A A . 424 ALA H 1 1
2 722 1 1 4 ALA HA H -17.917 -4.887 -22.435 1.00 . A A . 424 ALA HA 1 1
2 723 1 1 4 ALA HB1 H -18.000 -5.500 -24.584 1.00 . A A . 424 ALA HB1 1 1
2 724 1 1 4 ALA HB2 H -18.691 -7.000 -23.968 1.00 . A A . 424 ALA HB2 1 1
2 725 1 1 4 ALA HB3 H -16.966 -6.906 -24.323 1.00 . A A . 424 ALA HB3 1 1
2 726 1 1 4 ALA N N -16.123 -5.888 -22.273 1.00 . A A . 424 ALA N 1 1
2 727 1 1 4 ALA O O -19.209 -7.534 -21.912 1.00 . A A . 424 ALA O 1 1
2 728 1 1 5 SER C C -20.035 -6.695 -18.931 1.00 . A A . 425 SER C 1 1
2 729 1 1 5 SER CA C -18.691 -7.370 -19.210 1.00 . A A . 425 SER CA 1 1
2 730 1 1 5 SER CB C -17.838 -7.431 -17.942 1.00 . A A . 425 SER CB 1 1
2 731 1 1 5 SER H H -17.296 -5.993 -20.000 1.00 . A A . 425 SER H 1 1
2 732 1 1 5 SER HA H -18.872 -8.374 -19.566 1.00 . A A . 425 SER HA 1 1
2 733 1 1 5 SER HB2 H -17.699 -6.431 -17.555 1.00 . A A . 425 SER HB2 1 1
2 734 1 1 5 SER HB3 H -18.334 -8.039 -17.201 1.00 . A A . 425 SER HB3 1 1
2 735 1 1 5 SER HG H -16.600 -8.483 -19.060 1.00 . A A . 425 SER HG 1 1
2 736 1 1 5 SER N N -17.983 -6.645 -20.253 1.00 . A A . 425 SER N 1 1
2 737 1 1 5 SER O O -20.089 -5.502 -18.623 1.00 . A A . 425 SER O 1 1
2 738 1 1 5 SER OG O -16.564 -7.995 -18.217 1.00 . A A . 425 SER OG 1 1
2 739 1 1 6 LYS C C -22.919 -6.679 -17.674 1.00 . A A . 426 LYS C 1 1
2 740 1 1 6 LYS CA C -22.453 -6.843 -19.118 1.00 . A A . 426 LYS CA 1 1
2 741 1 1 6 LYS CB C -23.444 -7.719 -19.883 1.00 . A A . 426 LYS CB 1 1
2 742 1 1 6 LYS CD C -25.753 -7.958 -20.839 1.00 . A A . 426 LYS CD 1 1
2 743 1 1 6 LYS CE C -26.981 -7.195 -21.308 1.00 . A A . 426 LYS CE 1 1
2 744 1 1 6 LYS CG C -24.783 -7.043 -20.114 1.00 . A A . 426 LYS CG 1 1
2 745 1 1 6 LYS H H -21.004 -8.325 -19.556 1.00 . A A . 426 LYS H 1 1
2 746 1 1 6 LYS HA H -22.420 -5.869 -19.584 1.00 . A A . 426 LYS HA 1 1
2 747 1 1 6 LYS HB2 H -23.020 -7.972 -20.845 1.00 . A A . 426 LYS HB2 1 1
2 748 1 1 6 LYS HB3 H -23.613 -8.628 -19.324 1.00 . A A . 426 LYS HB3 1 1
2 749 1 1 6 LYS HD2 H -25.258 -8.390 -21.697 1.00 . A A . 426 LYS HD2 1 1
2 750 1 1 6 LYS HD3 H -26.064 -8.744 -20.165 1.00 . A A . 426 LYS HD3 1 1
2 751 1 1 6 LYS HE2 H -27.667 -7.890 -21.771 1.00 . A A . 426 LYS HE2 1 1
2 752 1 1 6 LYS HE3 H -27.456 -6.740 -20.451 1.00 . A A . 426 LYS HE3 1 1
2 753 1 1 6 LYS HG2 H -25.208 -6.770 -19.160 1.00 . A A . 426 LYS HG2 1 1
2 754 1 1 6 LYS HG3 H -24.628 -6.154 -20.709 1.00 . A A . 426 LYS HG3 1 1
2 755 1 1 6 LYS HZ1 H -25.894 -6.477 -22.942 1.00 . A A . 426 LYS HZ1 1 1
2 756 1 1 6 LYS HZ2 H -26.275 -5.289 -21.794 1.00 . A A . 426 LYS HZ2 1 1
2 757 1 1 6 LYS HZ3 H -27.476 -5.868 -22.843 1.00 . A A . 426 LYS HZ3 1 1
2 758 1 1 6 LYS N N -21.115 -7.416 -19.193 1.00 . A A . 426 LYS N 1 1
2 759 1 1 6 LYS NZ N -26.633 -6.134 -22.287 1.00 . A A . 426 LYS NZ 1 1
2 760 1 1 6 LYS O O -23.470 -5.640 -17.308 1.00 . A A . 426 LYS O 1 1
2 761 1 1 7 SER C C -22.173 -7.004 -14.581 1.00 . A A . 427 SER C 1 1
2 762 1 1 7 SER CA C -23.187 -7.702 -15.483 1.00 . A A . 427 SER CA 1 1
2 763 1 1 7 SER CB C -23.430 -9.133 -14.996 1.00 . A A . 427 SER CB 1 1
2 764 1 1 7 SER H H -22.295 -8.524 -17.222 1.00 . A A . 427 SER H 1 1
2 765 1 1 7 SER HA H -24.118 -7.157 -15.443 1.00 . A A . 427 SER HA 1 1
2 766 1 1 7 SER HB2 H -22.493 -9.669 -14.976 1.00 . A A . 427 SER HB2 1 1
2 767 1 1 7 SER HB3 H -23.850 -9.105 -14.001 1.00 . A A . 427 SER HB3 1 1
2 768 1 1 7 SER HG H -25.064 -9.225 -16.080 1.00 . A A . 427 SER HG 1 1
2 769 1 1 7 SER N N -22.738 -7.717 -16.870 1.00 . A A . 427 SER N 1 1
2 770 1 1 7 SER O O -21.792 -7.533 -13.537 1.00 . A A . 427 SER O 1 1
2 771 1 1 7 SER OG O -24.330 -9.816 -15.854 1.00 . A A . 427 SER OG 1 1
2 772 1 1 8 GLY C C -19.365 -5.617 -14.375 1.00 . A A . 428 GLY C 1 1
2 773 1 1 8 GLY CA C -20.770 -5.072 -14.224 1.00 . A A . 428 GLY CA 1 1
2 774 1 1 8 GLY H H -22.088 -5.450 -15.832 1.00 . A A . 428 GLY H 1 1
2 775 1 1 8 GLY HA2 H -20.784 -4.043 -14.553 1.00 . A A . 428 GLY HA2 1 1
2 776 1 1 8 GLY HA3 H -21.048 -5.108 -13.180 1.00 . A A . 428 GLY HA3 1 1
2 777 1 1 8 GLY N N -21.741 -5.820 -14.991 1.00 . A A . 428 GLY N 1 1
2 778 1 1 8 GLY O O -19.137 -6.821 -14.265 1.00 . A A . 428 GLY O 1 1
2 779 1 1 9 VAL C C -16.400 -5.343 -13.340 1.00 . A A . 429 VAL C 1 1
2 780 1 1 9 VAL CA C -17.022 -5.137 -14.717 1.00 . A A . 429 VAL CA 1 1
2 781 1 1 9 VAL CB C -16.186 -4.119 -15.527 1.00 . A A . 429 VAL CB 1 1
2 782 1 1 9 VAL CG1 C -16.578 -4.160 -16.995 1.00 . A A . 429 VAL CG1 1 1
2 783 1 1 9 VAL CG2 C -16.344 -2.708 -14.976 1.00 . A A . 429 VAL CG2 1 1
2 784 1 1 9 VAL H H -18.641 -3.778 -14.636 1.00 . A A . 429 VAL H 1 1
2 785 1 1 9 VAL HA H -17.003 -6.080 -15.245 1.00 . A A . 429 VAL HA 1 1
2 786 1 1 9 VAL HB H -15.144 -4.397 -15.448 1.00 . A A . 429 VAL HB 1 1
2 787 1 1 9 VAL HG11 H -17.080 -3.242 -17.259 1.00 . A A . 429 VAL HG11 1 1
2 788 1 1 9 VAL HG12 H -17.241 -4.996 -17.168 1.00 . A A . 429 VAL HG12 1 1
2 789 1 1 9 VAL HG13 H -15.692 -4.273 -17.602 1.00 . A A . 429 VAL HG13 1 1
2 790 1 1 9 VAL HG21 H -17.378 -2.406 -15.051 1.00 . A A . 429 VAL HG21 1 1
2 791 1 1 9 VAL HG22 H -15.730 -2.030 -15.548 1.00 . A A . 429 VAL HG22 1 1
2 792 1 1 9 VAL HG23 H -16.037 -2.688 -13.941 1.00 . A A . 429 VAL HG23 1 1
2 793 1 1 9 VAL N N -18.412 -4.731 -14.598 1.00 . A A . 429 VAL N 1 1
2 794 1 1 9 VAL O O -16.478 -4.471 -12.472 1.00 . A A . 429 VAL O 1 1
2 795 1 1 10 PRO C C -13.785 -6.131 -11.720 1.00 . A A . 430 PRO C 1 1
2 796 1 1 10 PRO CA C -15.129 -6.846 -11.851 1.00 . A A . 430 PRO CA 1 1
2 797 1 1 10 PRO CB C -14.925 -8.370 -11.924 1.00 . A A . 430 PRO CB 1 1
2 798 1 1 10 PRO CD C -15.680 -7.615 -14.072 1.00 . A A . 430 PRO CD 1 1
2 799 1 1 10 PRO CG C -15.615 -8.817 -13.175 1.00 . A A . 430 PRO CG 1 1
2 800 1 1 10 PRO HA H -15.750 -6.600 -11.002 1.00 . A A . 430 PRO HA 1 1
2 801 1 1 10 PRO HB2 H -13.869 -8.589 -11.961 1.00 . A A . 430 PRO HB2 1 1
2 802 1 1 10 PRO HB3 H -15.360 -8.832 -11.053 1.00 . A A . 430 PRO HB3 1 1
2 803 1 1 10 PRO HD2 H -14.778 -7.528 -14.659 1.00 . A A . 430 PRO HD2 1 1
2 804 1 1 10 PRO HD3 H -16.550 -7.660 -14.711 1.00 . A A . 430 PRO HD3 1 1
2 805 1 1 10 PRO HG2 H -15.044 -9.604 -13.648 1.00 . A A . 430 PRO HG2 1 1
2 806 1 1 10 PRO HG3 H -16.610 -9.165 -12.941 1.00 . A A . 430 PRO HG3 1 1
2 807 1 1 10 PRO N N -15.791 -6.516 -13.113 1.00 . A A . 430 PRO N 1 1
2 808 1 1 10 PRO O O -12.748 -6.756 -11.482 1.00 . A A . 430 PRO O 1 1
2 809 1 1 11 VAL C C -12.149 -3.650 -10.547 1.00 . A A . 431 VAL C 1 1
2 810 1 1 11 VAL CA C -12.595 -4.014 -11.974 1.00 . A A . 431 VAL CA 1 1
2 811 1 1 11 VAL CB C -12.821 -2.743 -12.833 1.00 . A A . 431 VAL CB 1 1
2 812 1 1 11 VAL CG1 C -13.806 -1.788 -12.171 1.00 . A A . 431 VAL CG1 1 1
2 813 1 1 11 VAL CG2 C -11.506 -2.049 -13.158 1.00 . A A . 431 VAL CG2 1 1
2 814 1 1 11 VAL H H -14.659 -4.405 -12.188 1.00 . A A . 431 VAL H 1 1
2 815 1 1 11 VAL HA H -11.812 -4.596 -12.439 1.00 . A A . 431 VAL HA 1 1
2 816 1 1 11 VAL HB H -13.260 -3.060 -13.768 1.00 . A A . 431 VAL HB 1 1
2 817 1 1 11 VAL HG11 H -13.723 -1.873 -11.096 1.00 . A A . 431 VAL HG11 1 1
2 818 1 1 11 VAL HG12 H -14.812 -2.041 -12.475 1.00 . A A . 431 VAL HG12 1 1
2 819 1 1 11 VAL HG13 H -13.583 -0.774 -12.470 1.00 . A A . 431 VAL HG13 1 1
2 820 1 1 11 VAL HG21 H -11.709 -1.099 -13.631 1.00 . A A . 431 VAL HG21 1 1
2 821 1 1 11 VAL HG22 H -10.928 -2.669 -13.827 1.00 . A A . 431 VAL HG22 1 1
2 822 1 1 11 VAL HG23 H -10.951 -1.887 -12.246 1.00 . A A . 431 VAL HG23 1 1
2 823 1 1 11 VAL N N -13.801 -4.828 -11.960 1.00 . A A . 431 VAL N 1 1
2 824 1 1 11 VAL O O -11.621 -2.567 -10.290 1.00 . A A . 431 VAL O 1 1
2 825 1 1 12 THR C C -10.318 -4.582 -8.156 1.00 . A A . 432 THR C 1 1
2 826 1 1 12 THR CA C -11.835 -4.418 -8.263 1.00 . A A . 432 THR CA 1 1
2 827 1 1 12 THR CB C -12.527 -5.423 -7.326 1.00 . A A . 432 THR CB 1 1
2 828 1 1 12 THR CG2 C -12.568 -4.898 -5.898 1.00 . A A . 432 THR CG2 1 1
2 829 1 1 12 THR H H -12.644 -5.472 -9.908 1.00 . A A . 432 THR H 1 1
2 830 1 1 12 THR HA H -12.107 -3.418 -7.955 1.00 . A A . 432 THR HA 1 1
2 831 1 1 12 THR HB H -11.974 -6.351 -7.340 1.00 . A A . 432 THR HB 1 1
2 832 1 1 12 THR HG1 H -14.069 -6.611 -7.679 1.00 . A A . 432 THR HG1 1 1
2 833 1 1 12 THR HG21 H -11.564 -4.849 -5.504 1.00 . A A . 432 THR HG21 1 1
2 834 1 1 12 THR HG22 H -13.162 -5.560 -5.287 1.00 . A A . 432 THR HG22 1 1
2 835 1 1 12 THR HG23 H -13.006 -3.911 -5.890 1.00 . A A . 432 THR HG23 1 1
2 836 1 1 12 THR N N -12.277 -4.603 -9.639 1.00 . A A . 432 THR N 1 1
2 837 1 1 12 THR O O -9.824 -5.405 -7.389 1.00 . A A . 432 THR O 1 1
2 838 1 1 12 THR OG1 O -13.866 -5.665 -7.778 1.00 . A A . 432 THR OG1 1 1
2 839 1 1 13 GLN C C -7.557 -2.547 -9.419 1.00 . A A . 433 GLN C 1 1
2 840 1 1 13 GLN CA C -8.133 -3.900 -9.018 1.00 . A A . 433 GLN CA 1 1
2 841 1 1 13 GLN CB C -7.667 -4.972 -10.012 1.00 . A A . 433 GLN CB 1 1
2 842 1 1 13 GLN CD C -7.492 -7.431 -10.566 1.00 . A A . 433 GLN CD 1 1
2 843 1 1 13 GLN CG C -7.791 -6.398 -9.498 1.00 . A A . 433 GLN CG 1 1
2 844 1 1 13 GLN H H -10.057 -3.222 -9.596 1.00 . A A . 433 GLN H 1 1
2 845 1 1 13 GLN HA H -7.782 -4.155 -8.029 1.00 . A A . 433 GLN HA 1 1
2 846 1 1 13 GLN HB2 H -8.258 -4.888 -10.911 1.00 . A A . 433 GLN HB2 1 1
2 847 1 1 13 GLN HB3 H -6.631 -4.790 -10.256 1.00 . A A . 433 GLN HB3 1 1
2 848 1 1 13 GLN HE21 H -5.860 -8.010 -9.590 1.00 . A A . 433 GLN HE21 1 1
2 849 1 1 13 GLN HE22 H -6.194 -8.848 -11.073 1.00 . A A . 433 GLN HE22 1 1
2 850 1 1 13 GLN HG2 H -7.098 -6.536 -8.682 1.00 . A A . 433 GLN HG2 1 1
2 851 1 1 13 GLN HG3 H -8.799 -6.551 -9.142 1.00 . A A . 433 GLN HG3 1 1
2 852 1 1 13 GLN N N -9.592 -3.833 -8.978 1.00 . A A . 433 GLN N 1 1
2 853 1 1 13 GLN NE2 N -6.408 -8.170 -10.392 1.00 . A A . 433 GLN NE2 1 1
2 854 1 1 13 GLN O O -6.458 -2.463 -9.965 1.00 . A A . 433 GLN O 1 1
2 855 1 1 13 GLN OE1 O -8.229 -7.561 -11.545 1.00 . A A . 433 GLN OE1 1 1
2 856 1 1 14 THR C C -6.979 0.425 -8.398 1.00 . A A . 434 THR C 1 1
2 857 1 1 14 THR CA C -7.889 -0.142 -9.482 1.00 . A A . 434 THR CA 1 1
2 858 1 1 14 THR CB C -9.103 0.784 -9.660 1.00 . A A . 434 THR CB 1 1
2 859 1 1 14 THR CG2 C -8.697 2.099 -10.312 1.00 . A A . 434 THR CG2 1 1
2 860 1 1 14 THR H H -9.176 -1.624 -8.712 1.00 . A A . 434 THR H 1 1
2 861 1 1 14 THR HA H -7.347 -0.177 -10.415 1.00 . A A . 434 THR HA 1 1
2 862 1 1 14 THR HB H -9.527 0.995 -8.688 1.00 . A A . 434 THR HB 1 1
2 863 1 1 14 THR HG1 H -9.668 -0.247 -11.251 1.00 . A A . 434 THR HG1 1 1
2 864 1 1 14 THR HG21 H -8.389 2.799 -9.550 1.00 . A A . 434 THR HG21 1 1
2 865 1 1 14 THR HG22 H -9.538 2.505 -10.857 1.00 . A A . 434 THR HG22 1 1
2 866 1 1 14 THR HG23 H -7.878 1.926 -10.991 1.00 . A A . 434 THR HG23 1 1
2 867 1 1 14 THR N N -8.312 -1.493 -9.149 1.00 . A A . 434 THR N 1 1
2 868 1 1 14 THR O O -7.236 0.246 -7.204 1.00 . A A . 434 THR O 1 1
2 869 1 1 14 THR OG1 O -10.094 0.138 -10.471 1.00 . A A . 434 THR OG1 1 1
2 870 1 1 15 GLN C C -5.518 2.958 -7.309 1.00 . A A . 435 GLN C 1 1
2 871 1 1 15 GLN CA C -4.956 1.656 -7.876 1.00 . A A . 435 GLN CA 1 1
2 872 1 1 15 GLN CB C -3.614 1.914 -8.563 1.00 . A A . 435 GLN CB 1 1
2 873 1 1 15 GLN CD C -1.224 2.681 -8.314 1.00 . A A . 435 GLN CD 1 1
2 874 1 1 15 GLN CG C -2.505 2.302 -7.602 1.00 . A A . 435 GLN CG 1 1
2 875 1 1 15 GLN H H -5.723 1.142 -9.779 1.00 . A A . 435 GLN H 1 1
2 876 1 1 15 GLN HA H -4.810 0.956 -7.067 1.00 . A A . 435 GLN HA 1 1
2 877 1 1 15 GLN HB2 H -3.310 1.018 -9.085 1.00 . A A . 435 GLN HB2 1 1
2 878 1 1 15 GLN HB3 H -3.736 2.714 -9.279 1.00 . A A . 435 GLN HB3 1 1
2 879 1 1 15 GLN HE21 H -1.215 4.439 -7.396 1.00 . A A . 435 GLN HE21 1 1
2 880 1 1 15 GLN HE22 H 0.092 4.163 -8.500 1.00 . A A . 435 GLN HE22 1 1
2 881 1 1 15 GLN HG2 H -2.836 3.148 -7.016 1.00 . A A . 435 GLN HG2 1 1
2 882 1 1 15 GLN HG3 H -2.304 1.467 -6.948 1.00 . A A . 435 GLN HG3 1 1
2 883 1 1 15 GLN N N -5.897 1.067 -8.813 1.00 . A A . 435 GLN N 1 1
2 884 1 1 15 GLN NE2 N -0.732 3.877 -8.038 1.00 . A A . 435 GLN NE2 1 1
2 885 1 1 15 GLN O O -5.977 3.822 -8.063 1.00 . A A . 435 GLN O 1 1
2 886 1 1 15 GLN OE1 O -0.674 1.900 -9.090 1.00 . A A . 435 GLN OE1 1 1
2 887 1 1 16 THR C C -7.500 4.359 -5.279 1.00 . A A . 436 THR C 1 1
2 888 1 1 16 THR CA C -5.969 4.260 -5.262 1.00 . A A . 436 THR CA 1 1
2 889 1 1 16 THR CB C -5.365 5.563 -5.831 1.00 . A A . 436 THR CB 1 1
2 890 1 1 16 THR CG2 C -5.725 6.755 -4.955 1.00 . A A . 436 THR CG2 1 1
2 891 1 1 16 THR H H -5.110 2.332 -5.458 1.00 . A A . 436 THR H 1 1
2 892 1 1 16 THR HA H -5.647 4.169 -4.234 1.00 . A A . 436 THR HA 1 1
2 893 1 1 16 THR HB H -5.768 5.727 -6.821 1.00 . A A . 436 THR HB 1 1
2 894 1 1 16 THR HG1 H -3.667 5.549 -6.845 1.00 . A A . 436 THR HG1 1 1
2 895 1 1 16 THR HG21 H -5.590 7.667 -5.518 1.00 . A A . 436 THR HG21 1 1
2 896 1 1 16 THR HG22 H -5.086 6.770 -4.086 1.00 . A A . 436 THR HG22 1 1
2 897 1 1 16 THR HG23 H -6.756 6.675 -4.644 1.00 . A A . 436 THR HG23 1 1
2 898 1 1 16 THR N N -5.483 3.076 -5.981 1.00 . A A . 436 THR N 1 1
2 899 1 1 16 THR O O -8.139 4.352 -4.225 1.00 . A A . 436 THR O 1 1
2 900 1 1 16 THR OG1 O -3.937 5.449 -5.918 1.00 . A A . 436 THR OG1 1 1
2 901 1 1 17 ALA C C -10.183 3.172 -6.284 1.00 . A A . 437 ALA C 1 1
2 902 1 1 17 ALA CA C -9.532 4.510 -6.607 1.00 . A A . 437 ALA CA 1 1
2 903 1 1 17 ALA CB C -9.907 4.957 -8.012 1.00 . A A . 437 ALA CB 1 1
2 904 1 1 17 ALA H H -7.524 4.400 -7.276 1.00 . A A . 437 ALA H 1 1
2 905 1 1 17 ALA HA H -9.891 5.253 -5.911 1.00 . A A . 437 ALA HA 1 1
2 906 1 1 17 ALA HB1 H -10.776 5.598 -7.966 1.00 . A A . 437 ALA HB1 1 1
2 907 1 1 17 ALA HB2 H -10.131 4.092 -8.618 1.00 . A A . 437 ALA HB2 1 1
2 908 1 1 17 ALA HB3 H -9.082 5.500 -8.450 1.00 . A A . 437 ALA HB3 1 1
2 909 1 1 17 ALA N N -8.084 4.427 -6.469 1.00 . A A . 437 ALA N 1 1
2 910 1 1 17 ALA O O -10.100 2.225 -7.069 1.00 . A A . 437 ALA O 1 1
2 911 1 1 18 GLY C C -10.336 0.808 -4.352 1.00 . A A . 438 GLY C 1 1
2 912 1 1 18 GLY CA C -11.390 1.848 -4.663 1.00 . A A . 438 GLY CA 1 1
2 913 1 1 18 GLY H H -10.782 3.869 -4.508 1.00 . A A . 438 GLY H 1 1
2 914 1 1 18 GLY HA2 H -11.975 2.036 -3.774 1.00 . A A . 438 GLY HA2 1 1
2 915 1 1 18 GLY HA3 H -12.040 1.468 -5.437 1.00 . A A . 438 GLY HA3 1 1
2 916 1 1 18 GLY N N -10.793 3.091 -5.108 1.00 . A A . 438 GLY N 1 1
2 917 1 1 18 GLY O O -10.440 -0.343 -4.784 1.00 . A A . 438 GLY O 1 1
2 918 1 1 19 ALA C C -8.537 -0.652 -2.183 1.00 . A A . 439 ALA C 1 1
2 919 1 1 19 ALA CA C -8.182 0.352 -3.283 1.00 . A A . 439 ALA CA 1 1
2 920 1 1 19 ALA CB C -6.980 1.188 -2.868 1.00 . A A . 439 ALA CB 1 1
2 921 1 1 19 ALA H H -9.290 2.158 -3.312 1.00 . A A . 439 ALA H 1 1
2 922 1 1 19 ALA HA H -7.914 -0.196 -4.173 1.00 . A A . 439 ALA HA 1 1
2 923 1 1 19 ALA HB1 H -7.257 2.231 -2.844 1.00 . A A . 439 ALA HB1 1 1
2 924 1 1 19 ALA HB2 H -6.181 1.044 -3.580 1.00 . A A . 439 ALA HB2 1 1
2 925 1 1 19 ALA HB3 H -6.648 0.878 -1.888 1.00 . A A . 439 ALA HB3 1 1
2 926 1 1 19 ALA N N -9.305 1.223 -3.620 1.00 . A A . 439 ALA N 1 1
2 927 1 1 19 ALA O O -7.701 -0.988 -1.341 1.00 . A A . 439 ALA O 1 1
2 928 1 1 20 ASP C C -9.435 -3.560 -1.655 1.00 . A A . 440 ASP C 1 1
2 929 1 1 20 ASP CA C -10.165 -2.264 -1.349 1.00 . A A . 440 ASP CA 1 1
2 930 1 1 20 ASP CB C -11.677 -2.484 -1.431 1.00 . A A . 440 ASP CB 1 1
2 931 1 1 20 ASP CG C -12.462 -1.424 -0.687 1.00 . A A . 440 ASP CG 1 1
2 932 1 1 20 ASP H H -10.323 -0.963 -3.018 1.00 . A A . 440 ASP H 1 1
2 933 1 1 20 ASP HA H -9.908 -1.951 -0.351 1.00 . A A . 440 ASP HA 1 1
2 934 1 1 20 ASP HB2 H -11.981 -2.470 -2.466 1.00 . A A . 440 ASP HB2 1 1
2 935 1 1 20 ASP HB3 H -11.914 -3.447 -1.004 1.00 . A A . 440 ASP HB3 1 1
2 936 1 1 20 ASP N N -9.737 -1.213 -2.269 1.00 . A A . 440 ASP N 1 1
2 937 1 1 20 ASP O O -9.152 -4.357 -0.766 1.00 . A A . 440 ASP O 1 1
2 938 1 1 20 ASP OD1 O -12.293 -1.304 0.542 1.00 . A A . 440 ASP OD1 1 1
2 939 1 1 20 ASP OD2 O -13.261 -0.705 -1.326 1.00 . A A . 440 ASP OD2 1 1
2 940 1 1 21 THR C C -6.937 -4.885 -2.738 1.00 . A A . 441 THR C 1 1
2 941 1 1 21 THR CA C -8.330 -4.889 -3.368 1.00 . A A . 441 THR CA 1 1
2 942 1 1 21 THR CB C -8.207 -4.909 -4.912 1.00 . A A . 441 THR CB 1 1
2 943 1 1 21 THR CG2 C -7.857 -3.531 -5.458 1.00 . A A . 441 THR CG2 1 1
2 944 1 1 21 THR H H -9.333 -3.043 -3.571 1.00 . A A . 441 THR H 1 1
2 945 1 1 21 THR HA H -8.855 -5.780 -3.057 1.00 . A A . 441 THR HA 1 1
2 946 1 1 21 THR HB H -9.161 -5.205 -5.324 1.00 . A A . 441 THR HB 1 1
2 947 1 1 21 THR HG1 H -7.643 -6.579 -5.807 1.00 . A A . 441 THR HG1 1 1
2 948 1 1 21 THR HG21 H -7.202 -3.028 -4.764 1.00 . A A . 441 THR HG21 1 1
2 949 1 1 21 THR HG22 H -8.761 -2.953 -5.586 1.00 . A A . 441 THR HG22 1 1
2 950 1 1 21 THR HG23 H -7.359 -3.639 -6.410 1.00 . A A . 441 THR HG23 1 1
2 951 1 1 21 THR N N -9.098 -3.735 -2.923 1.00 . A A . 441 THR N 1 1
2 952 1 1 21 THR O O -6.383 -5.935 -2.401 1.00 . A A . 441 THR O 1 1
2 953 1 1 21 THR OG1 O -7.214 -5.855 -5.330 1.00 . A A . 441 THR OG1 1 1
2 954 1 1 22 THR C C -5.038 -3.709 -0.547 1.00 . A A . 442 THR C 1 1
2 955 1 1 22 THR CA C -5.041 -3.536 -2.062 1.00 . A A . 442 THR CA 1 1
2 956 1 1 22 THR CB C -4.492 -2.146 -2.426 1.00 . A A . 442 THR CB 1 1
2 957 1 1 22 THR CG2 C -3.031 -2.005 -2.026 1.00 . A A . 442 THR CG2 1 1
2 958 1 1 22 THR H H -6.861 -2.900 -2.892 1.00 . A A . 442 THR H 1 1
2 959 1 1 22 THR HA H -4.400 -4.283 -2.505 1.00 . A A . 442 THR HA 1 1
2 960 1 1 22 THR HB H -5.068 -1.399 -1.899 1.00 . A A . 442 THR HB 1 1
2 961 1 1 22 THR HG1 H -4.573 -2.786 -4.299 1.00 . A A . 442 THR HG1 1 1
2 962 1 1 22 THR HG21 H -2.566 -1.238 -2.627 1.00 . A A . 442 THR HG21 1 1
2 963 1 1 22 THR HG22 H -2.524 -2.945 -2.186 1.00 . A A . 442 THR HG22 1 1
2 964 1 1 22 THR HG23 H -2.967 -1.734 -0.983 1.00 . A A . 442 THR HG23 1 1
2 965 1 1 22 THR N N -6.370 -3.695 -2.606 1.00 . A A . 442 THR N 1 1
2 966 1 1 22 THR O O -5.688 -2.956 0.178 1.00 . A A . 442 THR O 1 1
2 967 1 1 22 THR OG1 O -4.630 -1.933 -3.838 1.00 . A A . 442 THR OG1 1 1
2 968 1 1 23 ALA C C -2.850 -3.868 1.764 1.00 . A A . 443 ALA C 1 1
2 969 1 1 23 ALA CA C -3.982 -4.783 1.346 1.00 . A A . 443 ALA CA 1 1
2 970 1 1 23 ALA CB C -3.636 -6.223 1.678 1.00 . A A . 443 ALA CB 1 1
2 971 1 1 23 ALA H H -3.648 -5.127 -0.699 1.00 . A A . 443 ALA H 1 1
2 972 1 1 23 ALA HA H -4.883 -4.511 1.868 1.00 . A A . 443 ALA HA 1 1
2 973 1 1 23 ALA HB1 H -4.294 -6.582 2.455 1.00 . A A . 443 ALA HB1 1 1
2 974 1 1 23 ALA HB2 H -2.611 -6.268 2.021 1.00 . A A . 443 ALA HB2 1 1
2 975 1 1 23 ALA HB3 H -3.750 -6.833 0.795 1.00 . A A . 443 ALA HB3 1 1
2 976 1 1 23 ALA N N -4.211 -4.625 -0.073 1.00 . A A . 443 ALA N 1 1
2 977 1 1 23 ALA O O -1.687 -4.267 1.719 1.00 . A A . 443 ALA O 1 1
2 978 1 1 24 GLU C C -1.349 -1.849 3.401 1.00 . A A . 444 GLU C 1 1
2 979 1 1 24 GLU CA C -2.107 -1.609 2.096 1.00 . A A . 444 GLU CA 1 1
2 980 1 1 24 GLU CB C -2.662 -0.179 2.019 1.00 . A A . 444 GLU CB 1 1
2 981 1 1 24 GLU CD C -4.004 1.659 3.104 1.00 . A A . 444 GLU CD 1 1
2 982 1 1 24 GLU CG C -3.344 0.309 3.284 1.00 . A A . 444 GLU CG 1 1
2 983 1 1 24 GLU H H -4.078 -2.290 1.766 1.00 . A A . 444 GLU H 1 1
2 984 1 1 24 GLU HA H -1.410 -1.743 1.282 1.00 . A A . 444 GLU HA 1 1
2 985 1 1 24 GLU HB2 H -1.848 0.493 1.800 1.00 . A A . 444 GLU HB2 1 1
2 986 1 1 24 GLU HB3 H -3.379 -0.133 1.213 1.00 . A A . 444 GLU HB3 1 1
2 987 1 1 24 GLU HG2 H -4.097 -0.407 3.575 1.00 . A A . 444 GLU HG2 1 1
2 988 1 1 24 GLU HG3 H -2.600 0.387 4.064 1.00 . A A . 444 GLU HG3 1 1
2 989 1 1 24 GLU N N -3.155 -2.589 1.917 1.00 . A A . 444 GLU N 1 1
2 990 1 1 24 GLU O O -1.927 -1.922 4.489 1.00 . A A . 444 GLU O 1 1
2 991 1 1 24 GLU OE1 O -3.351 2.582 2.572 1.00 . A A . 444 GLU OE1 1 1
2 992 1 1 24 GLU OE2 O -5.173 1.812 3.514 1.00 . A A . 444 GLU OE2 1 1
2 993 1 1 25 LYS C C 2.195 -1.727 4.011 1.00 . A A . 445 LYS C 1 1
2 994 1 1 25 LYS CA C 0.839 -2.328 4.352 1.00 . A A . 445 LYS CA 1 1
2 995 1 1 25 LYS CB C 0.966 -3.834 4.596 1.00 . A A . 445 LYS CB 1 1
2 996 1 1 25 LYS CD C 2.096 -5.691 5.866 1.00 . A A . 445 LYS CD 1 1
2 997 1 1 25 LYS CE C 0.774 -6.409 6.106 1.00 . A A . 445 LYS CE 1 1
2 998 1 1 25 LYS CG C 1.909 -4.185 5.732 1.00 . A A . 445 LYS CG 1 1
2 999 1 1 25 LYS H H 0.296 -2.112 2.336 1.00 . A A . 445 LYS H 1 1
2 1000 1 1 25 LYS HA H 0.446 -1.846 5.234 1.00 . A A . 445 LYS HA 1 1
2 1001 1 1 25 LYS HB2 H -0.010 -4.234 4.831 1.00 . A A . 445 LYS HB2 1 1
2 1002 1 1 25 LYS HB3 H 1.332 -4.305 3.696 1.00 . A A . 445 LYS HB3 1 1
2 1003 1 1 25 LYS HD2 H 2.537 -6.070 4.956 1.00 . A A . 445 LYS HD2 1 1
2 1004 1 1 25 LYS HD3 H 2.757 -5.890 6.697 1.00 . A A . 445 LYS HD3 1 1
2 1005 1 1 25 LYS HE2 H 0.119 -6.213 5.271 1.00 . A A . 445 LYS HE2 1 1
2 1006 1 1 25 LYS HE3 H 0.963 -7.470 6.172 1.00 . A A . 445 LYS HE3 1 1
2 1007 1 1 25 LYS HG2 H 2.865 -3.727 5.534 1.00 . A A . 445 LYS HG2 1 1
2 1008 1 1 25 LYS HG3 H 1.505 -3.796 6.656 1.00 . A A . 445 LYS HG3 1 1
2 1009 1 1 25 LYS HZ1 H -0.327 -5.017 7.215 1.00 . A A . 445 LYS HZ1 1 1
2 1010 1 1 25 LYS HZ2 H 0.797 -5.898 8.137 1.00 . A A . 445 LYS HZ2 1 1
2 1011 1 1 25 LYS HZ3 H -0.646 -6.632 7.622 1.00 . A A . 445 LYS HZ3 1 1
2 1012 1 1 25 LYS N N -0.061 -2.066 3.247 1.00 . A A . 445 LYS N 1 1
2 1013 1 1 25 LYS NZ N 0.105 -5.957 7.357 1.00 . A A . 445 LYS NZ 1 1
2 1014 1 1 25 LYS O O 2.814 -1.040 4.823 1.00 . A A . 445 LYS O 1 1
2 1015 1 1 26 CYS C C 3.486 0.287 2.088 1.00 . A A . 446 CYS C 1 1
2 1016 1 1 26 CYS CA C 3.739 -1.213 2.203 1.00 . A A . 446 CYS CA 1 1
2 1017 1 1 26 CYS CB C 4.075 -1.798 0.828 1.00 . A A . 446 CYS CB 1 1
2 1018 1 1 26 CYS H H 1.958 -2.337 2.128 1.00 . A A . 446 CYS H 1 1
2 1019 1 1 26 CYS HA H 4.564 -1.386 2.880 1.00 . A A . 446 CYS HA 1 1
2 1020 1 1 26 CYS HB2 H 3.302 -1.518 0.129 1.00 . A A . 446 CYS HB2 1 1
2 1021 1 1 26 CYS HB3 H 5.019 -1.393 0.495 1.00 . A A . 446 CYS HB3 1 1
2 1022 1 1 26 CYS N N 2.558 -1.863 2.744 1.00 . A A . 446 CYS N 1 1
2 1023 1 1 26 CYS O O 4.392 1.104 2.259 1.00 . A A . 446 CYS O 1 1
2 1024 1 1 26 CYS SG S 4.212 -3.616 0.803 1.00 . A A . 446 CYS SG 1 1
2 1025 1 1 27 LYS C C 2.203 2.849 2.868 1.00 . A A . 447 LYS C 1 1
2 1026 1 1 27 LYS CA C 1.809 2.015 1.651 1.00 . A A . 447 LYS CA 1 1
2 1027 1 1 27 LYS CB C 0.288 2.066 1.464 1.00 . A A . 447 LYS CB 1 1
2 1028 1 1 27 LYS CD C 0.002 4.038 -0.079 1.00 . A A . 447 LYS CD 1 1
2 1029 1 1 27 LYS CE C -0.762 3.275 -1.147 1.00 . A A . 447 LYS CE 1 1
2 1030 1 1 27 LYS CG C -0.270 3.471 1.305 1.00 . A A . 447 LYS CG 1 1
2 1031 1 1 27 LYS H H 1.568 -0.084 1.680 1.00 . A A . 447 LYS H 1 1
2 1032 1 1 27 LYS HA H 2.287 2.421 0.773 1.00 . A A . 447 LYS HA 1 1
2 1033 1 1 27 LYS HB2 H 0.029 1.499 0.583 1.00 . A A . 447 LYS HB2 1 1
2 1034 1 1 27 LYS HB3 H -0.183 1.611 2.324 1.00 . A A . 447 LYS HB3 1 1
2 1035 1 1 27 LYS HD2 H -0.303 5.072 -0.101 1.00 . A A . 447 LYS HD2 1 1
2 1036 1 1 27 LYS HD3 H 1.060 3.967 -0.286 1.00 . A A . 447 LYS HD3 1 1
2 1037 1 1 27 LYS HE2 H -0.382 2.266 -1.189 1.00 . A A . 447 LYS HE2 1 1
2 1038 1 1 27 LYS HE3 H -1.809 3.254 -0.878 1.00 . A A . 447 LYS HE3 1 1
2 1039 1 1 27 LYS HG2 H -1.337 3.444 1.466 1.00 . A A . 447 LYS HG2 1 1
2 1040 1 1 27 LYS HG3 H 0.191 4.114 2.043 1.00 . A A . 447 LYS HG3 1 1
2 1041 1 1 27 LYS HZ1 H -0.155 3.232 -3.142 1.00 . A A . 447 LYS HZ1 1 1
2 1042 1 1 27 LYS HZ2 H -0.039 4.762 -2.425 1.00 . A A . 447 LYS HZ2 1 1
2 1043 1 1 27 LYS HZ3 H -1.554 4.146 -2.868 1.00 . A A . 447 LYS HZ3 1 1
2 1044 1 1 27 LYS N N 2.234 0.629 1.800 1.00 . A A . 447 LYS N 1 1
2 1045 1 1 27 LYS NZ N -0.618 3.897 -2.487 1.00 . A A . 447 LYS NZ 1 1
2 1046 1 1 27 LYS O O 1.873 2.503 4.003 1.00 . A A . 447 LYS O 1 1
2 1047 1 1 28 GLY C C 4.681 4.724 4.119 1.00 . A A . 448 GLY C 1 1
2 1048 1 1 28 GLY CA C 3.231 4.869 3.697 1.00 . A A . 448 GLY CA 1 1
2 1049 1 1 28 GLY H H 3.066 4.216 1.689 1.00 . A A . 448 GLY H 1 1
2 1050 1 1 28 GLY HA2 H 3.066 5.887 3.374 1.00 . A A . 448 GLY HA2 1 1
2 1051 1 1 28 GLY HA3 H 2.598 4.667 4.549 1.00 . A A . 448 GLY HA3 1 1
2 1052 1 1 28 GLY N N 2.862 3.973 2.620 1.00 . A A . 448 GLY N 1 1
2 1053 1 1 28 GLY O O 5.236 5.622 4.756 1.00 . A A . 448 GLY O 1 1
2 1054 1 1 29 LYS C C 7.654 4.109 3.472 1.00 . A A . 449 LYS C 1 1
2 1055 1 1 29 LYS CA C 6.640 3.294 4.257 1.00 . A A . 449 LYS CA 1 1
2 1056 1 1 29 LYS CB C 6.960 1.815 4.088 1.00 . A A . 449 LYS CB 1 1
2 1057 1 1 29 LYS CD C 6.606 -0.529 4.842 1.00 . A A . 449 LYS CD 1 1
2 1058 1 1 29 LYS CE C 6.000 -1.406 5.914 1.00 . A A . 449 LYS CE 1 1
2 1059 1 1 29 LYS CG C 6.165 0.910 4.999 1.00 . A A . 449 LYS CG 1 1
2 1060 1 1 29 LYS H H 4.766 2.869 3.373 1.00 . A A . 449 LYS H 1 1
2 1061 1 1 29 LYS HA H 6.726 3.549 5.303 1.00 . A A . 449 LYS HA 1 1
2 1062 1 1 29 LYS HB2 H 6.754 1.530 3.068 1.00 . A A . 449 LYS HB2 1 1
2 1063 1 1 29 LYS HB3 H 8.012 1.658 4.289 1.00 . A A . 449 LYS HB3 1 1
2 1064 1 1 29 LYS HD2 H 6.294 -0.889 3.875 1.00 . A A . 449 LYS HD2 1 1
2 1065 1 1 29 LYS HD3 H 7.682 -0.576 4.917 1.00 . A A . 449 LYS HD3 1 1
2 1066 1 1 29 LYS HE2 H 4.931 -1.452 5.766 1.00 . A A . 449 LYS HE2 1 1
2 1067 1 1 29 LYS HE3 H 6.421 -2.393 5.820 1.00 . A A . 449 LYS HE3 1 1
2 1068 1 1 29 LYS HG2 H 6.317 1.216 6.022 1.00 . A A . 449 LYS HG2 1 1
2 1069 1 1 29 LYS HG3 H 5.119 0.986 4.745 1.00 . A A . 449 LYS HG3 1 1
2 1070 1 1 29 LYS HZ1 H 5.517 -0.244 7.584 1.00 . A A . 449 LYS HZ1 1 1
2 1071 1 1 29 LYS HZ2 H 7.185 -0.356 7.281 1.00 . A A . 449 LYS HZ2 1 1
2 1072 1 1 29 LYS HZ3 H 6.353 -1.672 7.957 1.00 . A A . 449 LYS HZ3 1 1
2 1073 1 1 29 LYS N N 5.273 3.571 3.839 1.00 . A A . 449 LYS N 1 1
2 1074 1 1 29 LYS NZ N 6.283 -0.885 7.278 1.00 . A A . 449 LYS NZ 1 1
2 1075 1 1 29 LYS O O 7.624 4.142 2.239 1.00 . A A . 449 LYS O 1 1
2 1076 1 1 30 GLY C C 10.694 4.219 2.951 1.00 . A A . 450 GLY C 1 1
2 1077 1 1 30 GLY CA C 9.765 5.261 3.540 1.00 . A A . 450 GLY CA 1 1
2 1078 1 1 30 GLY H H 8.655 4.485 5.160 1.00 . A A . 450 GLY H 1 1
2 1079 1 1 30 GLY HA2 H 9.403 5.906 2.753 1.00 . A A . 450 GLY HA2 1 1
2 1080 1 1 30 GLY HA3 H 10.306 5.850 4.264 1.00 . A A . 450 GLY HA3 1 1
2 1081 1 1 30 GLY N N 8.638 4.631 4.187 1.00 . A A . 450 GLY N 1 1
2 1082 1 1 30 GLY O O 10.460 3.019 3.108 1.00 . A A . 450 GLY O 1 1
2 1083 1 1 31 GLU C C 13.382 2.885 2.695 1.00 . A A . 451 GLU C 1 1
2 1084 1 1 31 GLU CA C 12.670 3.730 1.637 1.00 . A A . 451 GLU CA 1 1
2 1085 1 1 31 GLU CB C 13.678 4.502 0.786 1.00 . A A . 451 GLU CB 1 1
2 1086 1 1 31 GLU CD C 15.258 2.625 0.114 1.00 . A A . 451 GLU CD 1 1
2 1087 1 1 31 GLU CG C 14.291 3.694 -0.350 1.00 . A A . 451 GLU CG 1 1
2 1088 1 1 31 GLU H H 11.882 5.625 2.177 1.00 . A A . 451 GLU H 1 1
2 1089 1 1 31 GLU HA H 12.100 3.074 0.997 1.00 . A A . 451 GLU HA 1 1
2 1090 1 1 31 GLU HB2 H 13.180 5.357 0.355 1.00 . A A . 451 GLU HB2 1 1
2 1091 1 1 31 GLU HB3 H 14.476 4.849 1.424 1.00 . A A . 451 GLU HB3 1 1
2 1092 1 1 31 GLU HG2 H 13.494 3.217 -0.899 1.00 . A A . 451 GLU HG2 1 1
2 1093 1 1 31 GLU HG3 H 14.818 4.372 -1.006 1.00 . A A . 451 GLU HG3 1 1
2 1094 1 1 31 GLU N N 11.738 4.657 2.269 1.00 . A A . 451 GLU N 1 1
2 1095 1 1 31 GLU O O 13.464 1.663 2.573 1.00 . A A . 451 GLU O 1 1
2 1096 1 1 31 GLU OE1 O 16.271 2.971 0.758 1.00 . A A . 451 GLU OE1 1 1
2 1097 1 1 31 GLU OE2 O 15.020 1.436 -0.175 1.00 . A A . 451 GLU OE2 1 1
2 1098 1 1 32 LYS C C 13.449 2.232 5.833 1.00 . A A . 452 LYS C 1 1
2 1099 1 1 32 LYS CA C 14.470 2.857 4.887 1.00 . A A . 452 LYS CA 1 1
2 1100 1 1 32 LYS CB C 15.373 3.837 5.649 1.00 . A A . 452 LYS CB 1 1
2 1101 1 1 32 LYS CD C 16.447 4.887 3.619 1.00 . A A . 452 LYS CD 1 1
2 1102 1 1 32 LYS CE C 17.727 5.021 2.815 1.00 . A A . 452 LYS CE 1 1
2 1103 1 1 32 LYS CG C 16.678 4.159 4.931 1.00 . A A . 452 LYS CG 1 1
2 1104 1 1 32 LYS H H 13.651 4.502 3.840 1.00 . A A . 452 LYS H 1 1
2 1105 1 1 32 LYS HA H 15.083 2.069 4.476 1.00 . A A . 452 LYS HA 1 1
2 1106 1 1 32 LYS HB2 H 14.834 4.761 5.799 1.00 . A A . 452 LYS HB2 1 1
2 1107 1 1 32 LYS HB3 H 15.613 3.410 6.611 1.00 . A A . 452 LYS HB3 1 1
2 1108 1 1 32 LYS HD2 H 15.725 4.335 3.036 1.00 . A A . 452 LYS HD2 1 1
2 1109 1 1 32 LYS HD3 H 16.060 5.874 3.831 1.00 . A A . 452 LYS HD3 1 1
2 1110 1 1 32 LYS HE2 H 18.323 5.815 3.240 1.00 . A A . 452 LYS HE2 1 1
2 1111 1 1 32 LYS HE3 H 18.273 4.090 2.869 1.00 . A A . 452 LYS HE3 1 1
2 1112 1 1 32 LYS HG2 H 17.287 4.780 5.572 1.00 . A A . 452 LYS HG2 1 1
2 1113 1 1 32 LYS HG3 H 17.195 3.235 4.728 1.00 . A A . 452 LYS HG3 1 1
2 1114 1 1 32 LYS HZ1 H 16.727 6.091 1.322 1.00 . A A . 452 LYS HZ1 1 1
2 1115 1 1 32 LYS HZ2 H 17.082 4.485 0.904 1.00 . A A . 452 LYS HZ2 1 1
2 1116 1 1 32 LYS HZ3 H 18.316 5.654 0.909 1.00 . A A . 452 LYS HZ3 1 1
2 1117 1 1 32 LYS N N 13.808 3.534 3.775 1.00 . A A . 452 LYS N 1 1
2 1118 1 1 32 LYS NZ N 17.445 5.336 1.390 1.00 . A A . 452 LYS NZ 1 1
2 1119 1 1 32 LYS O O 13.648 2.180 7.048 1.00 . A A . 452 LYS O 1 1
2 1120 1 1 33 ASP C C 10.681 0.000 5.080 1.00 . A A . 453 ASP C 1 1
2 1121 1 1 33 ASP CA C 11.340 1.016 5.997 1.00 . A A . 453 ASP CA 1 1
2 1122 1 1 33 ASP CB C 10.295 2.009 6.514 1.00 . A A . 453 ASP CB 1 1
2 1123 1 1 33 ASP CG C 9.349 1.397 7.537 1.00 . A A . 453 ASP CG 1 1
2 1124 1 1 33 ASP H H 12.323 1.746 4.275 1.00 . A A . 453 ASP H 1 1
2 1125 1 1 33 ASP HA H 11.795 0.502 6.832 1.00 . A A . 453 ASP HA 1 1
2 1126 1 1 33 ASP HB2 H 10.801 2.844 6.973 1.00 . A A . 453 ASP HB2 1 1
2 1127 1 1 33 ASP HB3 H 9.710 2.365 5.678 1.00 . A A . 453 ASP HB3 1 1
2 1128 1 1 33 ASP N N 12.386 1.706 5.252 1.00 . A A . 453 ASP N 1 1
2 1129 1 1 33 ASP O O 10.451 -1.146 5.462 1.00 . A A . 453 ASP O 1 1
2 1130 1 1 33 ASP OD1 O 8.642 0.421 7.211 1.00 . A A . 453 ASP OD1 1 1
2 1131 1 1 33 ASP OD2 O 9.305 1.904 8.678 1.00 . A A . 453 ASP OD2 1 1
2 1132 1 1 34 CYS C C 10.763 -1.688 2.643 1.00 . A A . 454 CYS C 1 1
2 1133 1 1 34 CYS CA C 9.915 -0.429 2.796 1.00 . A A . 454 CYS CA 1 1
2 1134 1 1 34 CYS CB C 9.889 0.336 1.466 1.00 . A A . 454 CYS CB 1 1
2 1135 1 1 34 CYS H H 10.686 1.349 3.613 1.00 . A A . 454 CYS H 1 1
2 1136 1 1 34 CYS HA H 8.909 -0.706 3.071 1.00 . A A . 454 CYS HA 1 1
2 1137 1 1 34 CYS HB2 H 9.402 1.292 1.610 1.00 . A A . 454 CYS HB2 1 1
2 1138 1 1 34 CYS HB3 H 10.906 0.507 1.143 1.00 . A A . 454 CYS HB3 1 1
2 1139 1 1 34 CYS N N 10.457 0.425 3.840 1.00 . A A . 454 CYS N 1 1
2 1140 1 1 34 CYS O O 11.892 -1.635 2.141 1.00 . A A . 454 CYS O 1 1
2 1141 1 1 34 CYS SG S 9.024 -0.530 0.117 1.00 . A A . 454 CYS SG 1 1
2 1142 1 1 35 LYS C C 10.944 -4.529 1.504 1.00 . A A . 455 LYS C 1 1
2 1143 1 1 35 LYS CA C 10.899 -4.092 2.957 1.00 . A A . 455 LYS CA 1 1
2 1144 1 1 35 LYS CB C 10.195 -5.164 3.797 1.00 . A A . 455 LYS CB 1 1
2 1145 1 1 35 LYS CD C 10.998 -4.360 6.054 1.00 . A A . 455 LYS CD 1 1
2 1146 1 1 35 LYS CE C 12.370 -3.711 6.041 1.00 . A A . 455 LYS CE 1 1
2 1147 1 1 35 LYS CG C 10.916 -5.531 5.089 1.00 . A A . 455 LYS CG 1 1
2 1148 1 1 35 LYS H H 9.311 -2.792 3.455 1.00 . A A . 455 LYS H 1 1
2 1149 1 1 35 LYS HA H 11.908 -3.967 3.319 1.00 . A A . 455 LYS HA 1 1
2 1150 1 1 35 LYS HB2 H 9.209 -4.808 4.054 1.00 . A A . 455 LYS HB2 1 1
2 1151 1 1 35 LYS HB3 H 10.097 -6.060 3.201 1.00 . A A . 455 LYS HB3 1 1
2 1152 1 1 35 LYS HD2 H 10.259 -3.623 5.772 1.00 . A A . 455 LYS HD2 1 1
2 1153 1 1 35 LYS HD3 H 10.788 -4.717 7.052 1.00 . A A . 455 LYS HD3 1 1
2 1154 1 1 35 LYS HE2 H 12.603 -3.408 5.031 1.00 . A A . 455 LYS HE2 1 1
2 1155 1 1 35 LYS HE3 H 12.350 -2.841 6.681 1.00 . A A . 455 LYS HE3 1 1
2 1156 1 1 35 LYS HG2 H 10.384 -6.339 5.567 1.00 . A A . 455 LYS HG2 1 1
2 1157 1 1 35 LYS HG3 H 11.919 -5.854 4.846 1.00 . A A . 455 LYS HG3 1 1
2 1158 1 1 35 LYS HZ1 H 13.018 -5.353 7.166 1.00 . A A . 455 LYS HZ1 1 1
2 1159 1 1 35 LYS HZ2 H 14.164 -4.114 7.035 1.00 . A A . 455 LYS HZ2 1 1
2 1160 1 1 35 LYS HZ3 H 13.870 -5.133 5.716 1.00 . A A . 455 LYS HZ3 1 1
2 1161 1 1 35 LYS N N 10.213 -2.816 3.074 1.00 . A A . 455 LYS N 1 1
2 1162 1 1 35 LYS NZ N 13.427 -4.640 6.523 1.00 . A A . 455 LYS NZ 1 1
2 1163 1 1 35 LYS O O 9.916 -4.594 0.840 1.00 . A A . 455 LYS O 1 1
2 1164 1 1 36 SER C C 11.666 -6.663 -0.588 1.00 . A A . 456 SER C 1 1
2 1165 1 1 36 SER CA C 12.301 -5.284 -0.355 1.00 . A A . 456 SER CA 1 1
2 1166 1 1 36 SER CB C 13.783 -5.287 -0.728 1.00 . A A . 456 SER CB 1 1
2 1167 1 1 36 SER H H 12.926 -4.767 1.604 1.00 . A A . 456 SER H 1 1
2 1168 1 1 36 SER HA H 11.785 -4.572 -0.983 1.00 . A A . 456 SER HA 1 1
2 1169 1 1 36 SER HB2 H 14.302 -6.023 -0.133 1.00 . A A . 456 SER HB2 1 1
2 1170 1 1 36 SER HB3 H 13.891 -5.526 -1.775 1.00 . A A . 456 SER HB3 1 1
2 1171 1 1 36 SER HG H 13.723 -3.456 -0.023 1.00 . A A . 456 SER HG 1 1
2 1172 1 1 36 SER N N 12.133 -4.836 1.019 1.00 . A A . 456 SER N 1 1
2 1173 1 1 36 SER O O 10.950 -6.843 -1.566 1.00 . A A . 456 SER O 1 1
2 1174 1 1 36 SER OG O 14.362 -4.012 -0.487 1.00 . A A . 456 SER OG 1 1
2 1175 1 1 37 PRO C C 9.743 -8.898 0.178 1.00 . A A . 457 PRO C 1 1
2 1176 1 1 37 PRO CA C 11.271 -8.982 0.115 1.00 . A A . 457 PRO CA 1 1
2 1177 1 1 37 PRO CB C 11.814 -9.811 1.284 1.00 . A A . 457 PRO CB 1 1
2 1178 1 1 37 PRO CD C 12.739 -7.620 1.499 1.00 . A A . 457 PRO CD 1 1
2 1179 1 1 37 PRO CG C 12.285 -8.815 2.284 1.00 . A A . 457 PRO CG 1 1
2 1180 1 1 37 PRO HA H 11.563 -9.437 -0.819 1.00 . A A . 457 PRO HA 1 1
2 1181 1 1 37 PRO HB2 H 11.026 -10.430 1.685 1.00 . A A . 457 PRO HB2 1 1
2 1182 1 1 37 PRO HB3 H 12.624 -10.433 0.935 1.00 . A A . 457 PRO HB3 1 1
2 1183 1 1 37 PRO HD2 H 12.564 -6.713 2.055 1.00 . A A . 457 PRO HD2 1 1
2 1184 1 1 37 PRO HD3 H 13.784 -7.714 1.242 1.00 . A A . 457 PRO HD3 1 1
2 1185 1 1 37 PRO HG2 H 11.473 -8.545 2.943 1.00 . A A . 457 PRO HG2 1 1
2 1186 1 1 37 PRO HG3 H 13.107 -9.226 2.850 1.00 . A A . 457 PRO HG3 1 1
2 1187 1 1 37 PRO N N 11.895 -7.668 0.288 1.00 . A A . 457 PRO N 1 1
2 1188 1 1 37 PRO O O 9.039 -9.624 -0.528 1.00 . A A . 457 PRO O 1 1
2 1189 1 1 38 ASP C C 7.186 -6.987 0.129 1.00 . A A . 458 ASP C 1 1
2 1190 1 1 38 ASP CA C 7.810 -7.840 1.227 1.00 . A A . 458 ASP CA 1 1
2 1191 1 1 38 ASP CB C 7.533 -7.183 2.581 1.00 . A A . 458 ASP CB 1 1
2 1192 1 1 38 ASP CG C 7.504 -8.167 3.729 1.00 . A A . 458 ASP CG 1 1
2 1193 1 1 38 ASP H H 9.857 -7.474 1.572 1.00 . A A . 458 ASP H 1 1
2 1194 1 1 38 ASP HA H 7.352 -8.817 1.212 1.00 . A A . 458 ASP HA 1 1
2 1195 1 1 38 ASP HB2 H 8.306 -6.457 2.779 1.00 . A A . 458 ASP HB2 1 1
2 1196 1 1 38 ASP HB3 H 6.582 -6.681 2.534 1.00 . A A . 458 ASP HB3 1 1
2 1197 1 1 38 ASP N N 9.244 -8.017 1.038 1.00 . A A . 458 ASP N 1 1
2 1198 1 1 38 ASP O O 6.025 -7.185 -0.231 1.00 . A A . 458 ASP O 1 1
2 1199 1 1 38 ASP OD1 O 6.679 -9.105 3.696 1.00 . A A . 458 ASP OD1 1 1
2 1200 1 1 38 ASP OD2 O 8.297 -8.002 4.680 1.00 . A A . 458 ASP OD2 1 1
2 1201 1 1 39 CYS C C 8.291 -4.628 -2.321 1.00 . A A . 459 CYS C 1 1
2 1202 1 1 39 CYS CA C 7.324 -4.949 -1.186 1.00 . A A . 459 CYS CA 1 1
2 1203 1 1 39 CYS CB C 7.005 -3.675 -0.395 1.00 . A A . 459 CYS CB 1 1
2 1204 1 1 39 CYS H H 8.776 -5.765 0.116 1.00 . A A . 459 CYS H 1 1
2 1205 1 1 39 CYS HA H 6.415 -5.342 -1.605 1.00 . A A . 459 CYS HA 1 1
2 1206 1 1 39 CYS HB2 H 7.924 -3.148 -0.190 1.00 . A A . 459 CYS HB2 1 1
2 1207 1 1 39 CYS HB3 H 6.361 -3.045 -0.990 1.00 . A A . 459 CYS HB3 1 1
2 1208 1 1 39 CYS N N 7.892 -5.941 -0.282 1.00 . A A . 459 CYS N 1 1
2 1209 1 1 39 CYS O O 9.086 -5.473 -2.727 1.00 . A A . 459 CYS O 1 1
2 1210 1 1 39 CYS SG S 6.170 -3.965 1.204 1.00 . A A . 459 CYS SG 1 1
2 1211 1 1 40 LYS C C 9.065 -1.416 -3.953 1.00 . A A . 460 LYS C 1 1
2 1212 1 1 40 LYS CA C 9.159 -2.929 -3.832 1.00 . A A . 460 LYS CA 1 1
2 1213 1 1 40 LYS CB C 8.875 -3.587 -5.187 1.00 . A A . 460 LYS CB 1 1
2 1214 1 1 40 LYS CD C 7.421 -3.709 -7.220 1.00 . A A . 460 LYS CD 1 1
2 1215 1 1 40 LYS CE C 7.371 -5.227 -7.289 1.00 . A A . 460 LYS CE 1 1
2 1216 1 1 40 LYS CG C 7.533 -3.215 -5.790 1.00 . A A . 460 LYS CG 1 1
2 1217 1 1 40 LYS H H 7.575 -2.777 -2.439 1.00 . A A . 460 LYS H 1 1
2 1218 1 1 40 LYS HA H 10.162 -3.186 -3.523 1.00 . A A . 460 LYS HA 1 1
2 1219 1 1 40 LYS HB2 H 9.648 -3.296 -5.884 1.00 . A A . 460 LYS HB2 1 1
2 1220 1 1 40 LYS HB3 H 8.902 -4.659 -5.064 1.00 . A A . 460 LYS HB3 1 1
2 1221 1 1 40 LYS HD2 H 6.520 -3.309 -7.658 1.00 . A A . 460 LYS HD2 1 1
2 1222 1 1 40 LYS HD3 H 8.280 -3.359 -7.774 1.00 . A A . 460 LYS HD3 1 1
2 1223 1 1 40 LYS HE2 H 7.411 -5.529 -8.325 1.00 . A A . 460 LYS HE2 1 1
2 1224 1 1 40 LYS HE3 H 8.225 -5.629 -6.765 1.00 . A A . 460 LYS HE3 1 1
2 1225 1 1 40 LYS HG2 H 6.746 -3.661 -5.200 1.00 . A A . 460 LYS HG2 1 1
2 1226 1 1 40 LYS HG3 H 7.429 -2.140 -5.781 1.00 . A A . 460 LYS HG3 1 1
2 1227 1 1 40 LYS HZ1 H 5.891 -6.688 -7.112 1.00 . A A . 460 LYS HZ1 1 1
2 1228 1 1 40 LYS HZ2 H 5.335 -5.111 -6.831 1.00 . A A . 460 LYS HZ2 1 1
2 1229 1 1 40 LYS HZ3 H 6.260 -5.909 -5.651 1.00 . A A . 460 LYS HZ3 1 1
2 1230 1 1 40 LYS N N 8.242 -3.399 -2.800 1.00 . A A . 460 LYS N 1 1
2 1231 1 1 40 LYS NZ N 6.131 -5.770 -6.679 1.00 . A A . 460 LYS NZ 1 1
2 1232 1 1 40 LYS O O 8.035 -0.826 -3.636 1.00 . A A . 460 LYS O 1 1
2 1233 1 1 41 TRP C C 10.005 1.135 -5.823 1.00 . A A . 461 TRP C 1 1
2 1234 1 1 41 TRP CA C 10.215 0.664 -4.389 1.00 . A A . 461 TRP CA 1 1
2 1235 1 1 41 TRP CB C 11.565 1.159 -3.869 1.00 . A A . 461 TRP CB 1 1
2 1236 1 1 41 TRP CD1 C 12.290 3.610 -4.009 1.00 . A A . 461 TRP CD1 1 1
2 1237 1 1 41 TRP CD2 C 10.860 3.174 -2.341 1.00 . A A . 461 TRP CD2 1 1
2 1238 1 1 41 TRP CE2 C 11.191 4.540 -2.300 1.00 . A A . 461 TRP CE2 1 1
2 1239 1 1 41 TRP CE3 C 9.968 2.676 -1.386 1.00 . A A . 461 TRP CE3 1 1
2 1240 1 1 41 TRP CG C 11.572 2.595 -3.445 1.00 . A A . 461 TRP CG 1 1
2 1241 1 1 41 TRP CH2 C 9.807 4.886 -0.419 1.00 . A A . 461 TRP CH2 1 1
2 1242 1 1 41 TRP CZ2 C 10.672 5.404 -1.338 1.00 . A A . 461 TRP CZ2 1 1
2 1243 1 1 41 TRP CZ3 C 9.457 3.536 -0.437 1.00 . A A . 461 TRP CZ3 1 1
2 1244 1 1 41 TRP H H 10.978 -1.307 -4.512 1.00 . A A . 461 TRP H 1 1
2 1245 1 1 41 TRP HA H 9.426 1.062 -3.768 1.00 . A A . 461 TRP HA 1 1
2 1246 1 1 41 TRP HB2 H 11.851 0.563 -3.016 1.00 . A A . 461 TRP HB2 1 1
2 1247 1 1 41 TRP HB3 H 12.305 1.038 -4.647 1.00 . A A . 461 TRP HB3 1 1
2 1248 1 1 41 TRP HD1 H 12.936 3.491 -4.868 1.00 . A A . 461 TRP HD1 1 1
2 1249 1 1 41 TRP HE1 H 12.471 5.657 -3.543 1.00 . A A . 461 TRP HE1 1 1
2 1250 1 1 41 TRP HE3 H 9.672 1.645 -1.384 1.00 . A A . 461 TRP HE3 1 1
2 1251 1 1 41 TRP HH2 H 9.381 5.520 0.343 1.00 . A A . 461 TRP HH2 1 1
2 1252 1 1 41 TRP HZ2 H 10.934 6.448 -1.305 1.00 . A A . 461 TRP HZ2 1 1
2 1253 1 1 41 TRP HZ3 H 8.775 3.162 0.309 1.00 . A A . 461 TRP HZ3 1 1
2 1254 1 1 41 TRP N N 10.164 -0.786 -4.317 1.00 . A A . 461 TRP N 1 1
2 1255 1 1 41 TRP NE1 N 12.068 4.781 -3.327 1.00 . A A . 461 TRP NE1 1 1
2 1256 1 1 41 TRP O O 10.662 0.648 -6.748 1.00 . A A . 461 TRP O 1 1
2 1257 1 1 42 GLU C C 8.775 4.230 -7.151 1.00 . A A . 462 GLU C 1 1
2 1258 1 1 42 GLU CA C 8.916 2.724 -7.304 1.00 . A A . 462 GLU CA 1 1
2 1259 1 1 42 GLU CB C 7.659 2.137 -7.960 1.00 . A A . 462 GLU CB 1 1
2 1260 1 1 42 GLU CD C 8.304 2.490 -10.384 1.00 . A A . 462 GLU CD 1 1
2 1261 1 1 42 GLU CG C 7.298 2.786 -9.291 1.00 . A A . 462 GLU CG 1 1
2 1262 1 1 42 GLU H H 8.675 2.495 -5.214 1.00 . A A . 462 GLU H 1 1
2 1263 1 1 42 GLU HA H 9.774 2.513 -7.924 1.00 . A A . 462 GLU HA 1 1
2 1264 1 1 42 GLU HB2 H 7.818 1.083 -8.134 1.00 . A A . 462 GLU HB2 1 1
2 1265 1 1 42 GLU HB3 H 6.825 2.259 -7.287 1.00 . A A . 462 GLU HB3 1 1
2 1266 1 1 42 GLU HG2 H 6.332 2.419 -9.606 1.00 . A A . 462 GLU HG2 1 1
2 1267 1 1 42 GLU HG3 H 7.245 3.856 -9.150 1.00 . A A . 462 GLU HG3 1 1
2 1268 1 1 42 GLU N N 9.144 2.124 -5.997 1.00 . A A . 462 GLU N 1 1
2 1269 1 1 42 GLU O O 7.954 4.699 -6.364 1.00 . A A . 462 GLU O 1 1
2 1270 1 1 42 GLU OE1 O 9.098 1.538 -10.232 1.00 . A A . 462 GLU OE1 1 1
2 1271 1 1 42 GLU OE2 O 8.292 3.197 -11.414 1.00 . A A . 462 GLU OE2 1 1
2 1272 1 1 43 GLY C C 10.025 6.868 -6.350 1.00 . A A . 463 GLY C 1 1
2 1273 1 1 43 GLY CA C 9.631 6.421 -7.739 1.00 . A A . 463 GLY CA 1 1
2 1274 1 1 43 GLY H H 10.296 4.532 -8.415 1.00 . A A . 463 GLY H 1 1
2 1275 1 1 43 GLY HA2 H 10.334 6.829 -8.453 1.00 . A A . 463 GLY HA2 1 1
2 1276 1 1 43 GLY HA3 H 8.643 6.797 -7.961 1.00 . A A . 463 GLY HA3 1 1
2 1277 1 1 43 GLY N N 9.626 4.975 -7.853 1.00 . A A . 463 GLY N 1 1
2 1278 1 1 43 GLY O O 11.208 6.913 -6.013 1.00 . A A . 463 GLY O 1 1
2 1279 1 1 44 GLY C C 8.180 6.813 -3.243 1.00 . A A . 464 GLY C 1 1
2 1280 1 1 44 GLY CA C 9.269 7.377 -4.127 1.00 . A A . 464 GLY CA 1 1
2 1281 1 1 44 GLY H H 8.104 6.919 -5.822 1.00 . A A . 464 GLY H 1 1
2 1282 1 1 44 GLY HA2 H 10.221 6.957 -3.832 1.00 . A A . 464 GLY HA2 1 1
2 1283 1 1 44 GLY HA3 H 9.301 8.448 -4.004 1.00 . A A . 464 GLY HA3 1 1
2 1284 1 1 44 GLY N N 9.027 7.067 -5.511 1.00 . A A . 464 GLY N 1 1
2 1285 1 1 44 GLY O O 7.799 7.427 -2.249 1.00 . A A . 464 GLY O 1 1
2 1286 1 1 45 THR C C 6.813 3.492 -2.740 1.00 . A A . 465 THR C 1 1
2 1287 1 1 45 THR CA C 6.618 4.993 -2.846 1.00 . A A . 465 THR CA 1 1
2 1288 1 1 45 THR CB C 5.234 5.270 -3.455 1.00 . A A . 465 THR CB 1 1
2 1289 1 1 45 THR CG2 C 4.697 6.593 -2.961 1.00 . A A . 465 THR CG2 1 1
2 1290 1 1 45 THR H H 8.023 5.193 -4.413 1.00 . A A . 465 THR H 1 1
2 1291 1 1 45 THR HA H 6.631 5.410 -1.849 1.00 . A A . 465 THR HA 1 1
2 1292 1 1 45 THR HB H 4.558 4.490 -3.141 1.00 . A A . 465 THR HB 1 1
2 1293 1 1 45 THR HG1 H 5.897 5.982 -5.183 1.00 . A A . 465 THR HG1 1 1
2 1294 1 1 45 THR HG21 H 5.406 7.024 -2.270 1.00 . A A . 465 THR HG21 1 1
2 1295 1 1 45 THR HG22 H 3.755 6.431 -2.459 1.00 . A A . 465 THR HG22 1 1
2 1296 1 1 45 THR HG23 H 4.556 7.260 -3.797 1.00 . A A . 465 THR HG23 1 1
2 1297 1 1 45 THR N N 7.679 5.636 -3.606 1.00 . A A . 465 THR N 1 1
2 1298 1 1 45 THR O O 7.319 2.844 -3.662 1.00 . A A . 465 THR O 1 1
2 1299 1 1 45 THR OG1 O 5.304 5.271 -4.888 1.00 . A A . 465 THR OG1 1 1
2 1300 1 1 46 CYS C C 5.346 0.812 -1.941 1.00 . A A . 466 CYS C 1 1
2 1301 1 1 46 CYS CA C 6.540 1.537 -1.327 1.00 . A A . 466 CYS CA 1 1
2 1302 1 1 46 CYS CB C 6.608 1.294 0.181 1.00 . A A . 466 CYS CB 1 1
2 1303 1 1 46 CYS H H 6.069 3.544 -0.889 1.00 . A A . 466 CYS H 1 1
2 1304 1 1 46 CYS HA H 7.447 1.178 -1.785 1.00 . A A . 466 CYS HA 1 1
2 1305 1 1 46 CYS HB2 H 7.336 1.963 0.614 1.00 . A A . 466 CYS HB2 1 1
2 1306 1 1 46 CYS HB3 H 5.639 1.499 0.614 1.00 . A A . 466 CYS HB3 1 1
2 1307 1 1 46 CYS N N 6.436 2.958 -1.588 1.00 . A A . 466 CYS N 1 1
2 1308 1 1 46 CYS O O 4.203 0.992 -1.514 1.00 . A A . 466 CYS O 1 1
2 1309 1 1 46 CYS SG S 7.074 -0.401 0.650 1.00 . A A . 466 CYS SG 1 1
2 1310 1 1 47 LYS C C 4.309 -2.008 -3.078 1.00 . A A . 467 LYS C 1 1
2 1311 1 1 47 LYS CA C 4.577 -0.656 -3.722 1.00 . A A . 467 LYS CA 1 1
2 1312 1 1 47 LYS CB C 5.005 -0.858 -5.177 1.00 . A A . 467 LYS CB 1 1
2 1313 1 1 47 LYS CD C 4.322 1.216 -6.464 1.00 . A A . 467 LYS CD 1 1
2 1314 1 1 47 LYS CE C 3.470 1.883 -5.398 1.00 . A A . 467 LYS CE 1 1
2 1315 1 1 47 LYS CG C 5.473 0.413 -5.872 1.00 . A A . 467 LYS CG 1 1
2 1316 1 1 47 LYS H H 6.543 -0.001 -3.307 1.00 . A A . 467 LYS H 1 1
2 1317 1 1 47 LYS HA H 3.674 -0.066 -3.695 1.00 . A A . 467 LYS HA 1 1
2 1318 1 1 47 LYS HB2 H 5.815 -1.572 -5.203 1.00 . A A . 467 LYS HB2 1 1
2 1319 1 1 47 LYS HB3 H 4.169 -1.259 -5.733 1.00 . A A . 467 LYS HB3 1 1
2 1320 1 1 47 LYS HD2 H 4.727 1.980 -7.109 1.00 . A A . 467 LYS HD2 1 1
2 1321 1 1 47 LYS HD3 H 3.698 0.551 -7.042 1.00 . A A . 467 LYS HD3 1 1
2 1322 1 1 47 LYS HE2 H 3.067 1.121 -4.747 1.00 . A A . 467 LYS HE2 1 1
2 1323 1 1 47 LYS HE3 H 4.091 2.555 -4.825 1.00 . A A . 467 LYS HE3 1 1
2 1324 1 1 47 LYS HG2 H 5.989 1.031 -5.154 1.00 . A A . 467 LYS HG2 1 1
2 1325 1 1 47 LYS HG3 H 6.155 0.142 -6.667 1.00 . A A . 467 LYS HG3 1 1
2 1326 1 1 47 LYS HZ1 H 1.506 2.599 -5.381 1.00 . A A . 467 LYS HZ1 1 1
2 1327 1 1 47 LYS HZ2 H 2.104 2.257 -6.933 1.00 . A A . 467 LYS HZ2 1 1
2 1328 1 1 47 LYS HZ3 H 2.617 3.652 -6.119 1.00 . A A . 467 LYS HZ3 1 1
2 1329 1 1 47 LYS N N 5.612 0.061 -2.993 1.00 . A A . 467 LYS N 1 1
2 1330 1 1 47 LYS NZ N 2.348 2.650 -5.997 1.00 . A A . 467 LYS NZ 1 1
2 1331 1 1 47 LYS O O 5.242 -2.718 -2.709 1.00 . A A . 467 LYS O 1 1
2 1332 1 1 48 ASP C C 2.734 -4.735 -3.564 1.00 . A A . 468 ASP C 1 1
2 1333 1 1 48 ASP CA C 2.657 -3.677 -2.472 1.00 . A A . 468 ASP CA 1 1
2 1334 1 1 48 ASP CB C 1.242 -3.626 -1.895 1.00 . A A . 468 ASP CB 1 1
2 1335 1 1 48 ASP CG C 0.197 -3.277 -2.934 1.00 . A A . 468 ASP CG 1 1
2 1336 1 1 48 ASP H H 2.347 -1.798 -3.373 1.00 . A A . 468 ASP H 1 1
2 1337 1 1 48 ASP HA H 3.351 -3.936 -1.685 1.00 . A A . 468 ASP HA 1 1
2 1338 1 1 48 ASP HB2 H 0.996 -4.589 -1.477 1.00 . A A . 468 ASP HB2 1 1
2 1339 1 1 48 ASP HB3 H 1.207 -2.881 -1.114 1.00 . A A . 468 ASP HB3 1 1
2 1340 1 1 48 ASP N N 3.042 -2.379 -3.001 1.00 . A A . 468 ASP N 1 1
2 1341 1 1 48 ASP O O 2.448 -4.405 -4.736 1.00 . A A . 468 ASP O 1 1
2 1342 1 1 48 ASP OXT O 3.091 -5.890 -3.254 1.00 . A A . 468 ASP OXT 1 1
2 1343 1 1 48 ASP OD1 O 0.251 -2.154 -3.486 1.00 . A A . 468 ASP OD1 1 1
2 1344 1 1 48 ASP OD2 O -0.690 -4.118 -3.199 1.00 . A A . 468 ASP OD2 1 1
3 1345 1 1 1 GLY C C -22.924 0.067 9.802 1.00 . A A . 421 GLY C 1 1
3 1346 1 1 1 GLY CA C -21.716 0.948 9.558 1.00 . A A . 421 GLY CA 1 1
3 1347 1 1 1 GLY H1 H -20.054 0.890 10.817 1.00 . A A . 421 GLY H1 1 1
3 1348 1 1 1 GLY H2 H -19.770 0.244 9.275 1.00 . A A . 421 GLY H2 1 1
3 1349 1 1 1 GLY H3 H -20.668 -0.635 10.414 1.00 . A A . 421 GLY H3 1 1
3 1350 1 1 1 GLY HA2 H -21.861 1.889 10.067 1.00 . A A . 421 GLY HA2 1 1
3 1351 1 1 1 GLY HA3 H -21.623 1.134 8.498 1.00 . A A . 421 GLY HA3 1 1
3 1352 1 1 1 GLY N N -20.465 0.319 10.048 1.00 . A A . 421 GLY N 1 1
3 1353 1 1 1 GLY O O -22.903 -1.128 9.503 1.00 . A A . 421 GLY O 1 1
3 1354 1 1 2 THR C C -26.403 0.520 10.108 1.00 . A A . 422 THR C 1 1
3 1355 1 1 2 THR CA C -25.159 -0.122 10.722 1.00 . A A . 422 THR CA 1 1
3 1356 1 1 2 THR CB C -25.331 -0.231 12.253 1.00 . A A . 422 THR CB 1 1
3 1357 1 1 2 THR CG2 C -26.260 -1.383 12.619 1.00 . A A . 422 THR CG2 1 1
3 1358 1 1 2 THR H H -23.919 1.595 10.634 1.00 . A A . 422 THR H 1 1
3 1359 1 1 2 THR HA H -25.041 -1.119 10.321 1.00 . A A . 422 THR HA 1 1
3 1360 1 1 2 THR HB H -25.759 0.689 12.621 1.00 . A A . 422 THR HB 1 1
3 1361 1 1 2 THR HG1 H -23.425 0.231 12.543 1.00 . A A . 422 THR HG1 1 1
3 1362 1 1 2 THR HG21 H -26.189 -1.583 13.679 1.00 . A A . 422 THR HG21 1 1
3 1363 1 1 2 THR HG22 H -25.971 -2.267 12.068 1.00 . A A . 422 THR HG22 1 1
3 1364 1 1 2 THR HG23 H -27.276 -1.120 12.369 1.00 . A A . 422 THR HG23 1 1
3 1365 1 1 2 THR N N -23.966 0.640 10.386 1.00 . A A . 422 THR N 1 1
3 1366 1 1 2 THR O O -27.440 0.664 10.764 1.00 . A A . 422 THR O 1 1
3 1367 1 1 2 THR OG1 O -24.051 -0.437 12.873 1.00 . A A . 422 THR OG1 1 1
3 1368 1 1 3 LYS C C -28.382 0.322 7.700 1.00 . A A . 423 LYS C 1 1
3 1369 1 1 3 LYS CA C -27.446 1.443 8.130 1.00 . A A . 423 LYS CA 1 1
3 1370 1 1 3 LYS CB C -26.980 2.251 6.917 1.00 . A A . 423 LYS CB 1 1
3 1371 1 1 3 LYS CD C -26.654 4.419 8.162 1.00 . A A . 423 LYS CD 1 1
3 1372 1 1 3 LYS CE C -25.652 5.485 8.579 1.00 . A A . 423 LYS CE 1 1
3 1373 1 1 3 LYS CG C -26.011 3.373 7.264 1.00 . A A . 423 LYS CG 1 1
3 1374 1 1 3 LYS H H -25.476 0.698 8.344 1.00 . A A . 423 LYS H 1 1
3 1375 1 1 3 LYS HA H -27.971 2.097 8.812 1.00 . A A . 423 LYS HA 1 1
3 1376 1 1 3 LYS HB2 H -26.492 1.585 6.222 1.00 . A A . 423 LYS HB2 1 1
3 1377 1 1 3 LYS HB3 H -27.844 2.688 6.437 1.00 . A A . 423 LYS HB3 1 1
3 1378 1 1 3 LYS HD2 H -27.464 4.890 7.626 1.00 . A A . 423 LYS HD2 1 1
3 1379 1 1 3 LYS HD3 H -27.040 3.934 9.047 1.00 . A A . 423 LYS HD3 1 1
3 1380 1 1 3 LYS HE2 H -24.856 5.012 9.135 1.00 . A A . 423 LYS HE2 1 1
3 1381 1 1 3 LYS HE3 H -25.243 5.942 7.689 1.00 . A A . 423 LYS HE3 1 1
3 1382 1 1 3 LYS HG2 H -25.158 2.952 7.775 1.00 . A A . 423 LYS HG2 1 1
3 1383 1 1 3 LYS HG3 H -25.685 3.848 6.350 1.00 . A A . 423 LYS HG3 1 1
3 1384 1 1 3 LYS HZ1 H -27.167 6.860 9.001 1.00 . A A . 423 LYS HZ1 1 1
3 1385 1 1 3 LYS HZ2 H -25.629 7.360 9.501 1.00 . A A . 423 LYS HZ2 1 1
3 1386 1 1 3 LYS HZ3 H -26.459 6.175 10.384 1.00 . A A . 423 LYS HZ3 1 1
3 1387 1 1 3 LYS N N -26.308 0.878 8.836 1.00 . A A . 423 LYS N 1 1
3 1388 1 1 3 LYS NZ N -26.270 6.540 9.424 1.00 . A A . 423 LYS NZ 1 1
3 1389 1 1 3 LYS O O -27.942 -0.663 7.099 1.00 . A A . 423 LYS O 1 1
3 1390 1 1 4 ALA C C -30.805 -0.807 6.324 1.00 . A A . 424 ALA C 1 1
3 1391 1 1 4 ALA CA C -30.627 -0.615 7.822 1.00 . A A . 424 ALA CA 1 1
3 1392 1 1 4 ALA CB C -31.957 -0.274 8.477 1.00 . A A . 424 ALA CB 1 1
3 1393 1 1 4 ALA H H -29.912 1.202 8.642 1.00 . A A . 424 ALA H 1 1
3 1394 1 1 4 ALA HA H -30.266 -1.537 8.254 1.00 . A A . 424 ALA HA 1 1
3 1395 1 1 4 ALA HB1 H -32.514 0.394 7.836 1.00 . A A . 424 ALA HB1 1 1
3 1396 1 1 4 ALA HB2 H -31.778 0.206 9.428 1.00 . A A . 424 ALA HB2 1 1
3 1397 1 1 4 ALA HB3 H -32.525 -1.180 8.632 1.00 . A A . 424 ALA HB3 1 1
3 1398 1 1 4 ALA N N -29.646 0.427 8.098 1.00 . A A . 424 ALA N 1 1
3 1399 1 1 4 ALA O O -31.239 0.106 5.616 1.00 . A A . 424 ALA O 1 1
3 1400 1 1 5 SER C C -30.102 -3.744 4.189 1.00 . A A . 425 SER C 1 1
3 1401 1 1 5 SER CA C -30.459 -2.287 4.428 1.00 . A A . 425 SER CA 1 1
3 1402 1 1 5 SER CB C -29.488 -1.380 3.661 1.00 . A A . 425 SER CB 1 1
3 1403 1 1 5 SER H H -30.041 -2.647 6.465 1.00 . A A . 425 SER H 1 1
3 1404 1 1 5 SER HA H -31.463 -2.108 4.076 1.00 . A A . 425 SER HA 1 1
3 1405 1 1 5 SER HB2 H -29.790 -0.350 3.783 1.00 . A A . 425 SER HB2 1 1
3 1406 1 1 5 SER HB3 H -28.492 -1.510 4.057 1.00 . A A . 425 SER HB3 1 1
3 1407 1 1 5 SER HG H -30.377 -1.653 1.926 1.00 . A A . 425 SER HG 1 1
3 1408 1 1 5 SER N N -30.417 -1.979 5.846 1.00 . A A . 425 SER N 1 1
3 1409 1 1 5 SER O O -29.149 -4.262 4.774 1.00 . A A . 425 SER O 1 1
3 1410 1 1 5 SER OG O -29.473 -1.684 2.276 1.00 . A A . 425 SER OG 1 1
3 1411 1 1 6 LYS C C -29.239 -5.801 2.142 1.00 . A A . 426 LYS C 1 1
3 1412 1 1 6 LYS CA C -30.557 -5.756 2.915 1.00 . A A . 426 LYS CA 1 1
3 1413 1 1 6 LYS CB C -31.712 -6.327 2.074 1.00 . A A . 426 LYS CB 1 1
3 1414 1 1 6 LYS CD C -33.251 -6.025 0.100 1.00 . A A . 426 LYS CD 1 1
3 1415 1 1 6 LYS CE C -34.484 -5.554 0.855 1.00 . A A . 426 LYS CE 1 1
3 1416 1 1 6 LYS CG C -31.971 -5.570 0.776 1.00 . A A . 426 LYS CG 1 1
3 1417 1 1 6 LYS H H -31.582 -3.906 2.857 1.00 . A A . 426 LYS H 1 1
3 1418 1 1 6 LYS HA H -30.454 -6.340 3.819 1.00 . A A . 426 LYS HA 1 1
3 1419 1 1 6 LYS HB2 H -31.488 -7.353 1.826 1.00 . A A . 426 LYS HB2 1 1
3 1420 1 1 6 LYS HB3 H -32.617 -6.300 2.664 1.00 . A A . 426 LYS HB3 1 1
3 1421 1 1 6 LYS HD2 H -33.282 -5.623 -0.900 1.00 . A A . 426 LYS HD2 1 1
3 1422 1 1 6 LYS HD3 H -33.259 -7.104 0.057 1.00 . A A . 426 LYS HD3 1 1
3 1423 1 1 6 LYS HE2 H -35.359 -5.945 0.359 1.00 . A A . 426 LYS HE2 1 1
3 1424 1 1 6 LYS HE3 H -34.442 -5.936 1.865 1.00 . A A . 426 LYS HE3 1 1
3 1425 1 1 6 LYS HG2 H -32.048 -4.515 0.996 1.00 . A A . 426 LYS HG2 1 1
3 1426 1 1 6 LYS HG3 H -31.141 -5.737 0.103 1.00 . A A . 426 LYS HG3 1 1
3 1427 1 1 6 LYS HZ1 H -35.575 -3.773 0.887 1.00 . A A . 426 LYS HZ1 1 1
3 1428 1 1 6 LYS HZ2 H -34.094 -3.652 0.075 1.00 . A A . 426 LYS HZ2 1 1
3 1429 1 1 6 LYS HZ3 H -34.127 -3.707 1.769 1.00 . A A . 426 LYS HZ3 1 1
3 1430 1 1 6 LYS N N -30.844 -4.385 3.299 1.00 . A A . 426 LYS N 1 1
3 1431 1 1 6 LYS NZ N -34.575 -4.071 0.900 1.00 . A A . 426 LYS NZ 1 1
3 1432 1 1 6 LYS O O -28.355 -6.607 2.444 1.00 . A A . 426 LYS O 1 1
3 1433 1 1 7 SER C C -27.931 -3.310 -0.268 1.00 . A A . 427 SER C 1 1
3 1434 1 1 7 SER CA C -27.860 -4.653 0.459 1.00 . A A . 427 SER CA 1 1
3 1435 1 1 7 SER CB C -27.679 -5.775 -0.578 1.00 . A A . 427 SER CB 1 1
3 1436 1 1 7 SER H H -29.796 -4.176 1.130 1.00 . A A . 427 SER H 1 1
3 1437 1 1 7 SER HA H -27.020 -4.649 1.136 1.00 . A A . 427 SER HA 1 1
3 1438 1 1 7 SER HB2 H -28.559 -5.828 -1.202 1.00 . A A . 427 SER HB2 1 1
3 1439 1 1 7 SER HB3 H -26.819 -5.556 -1.193 1.00 . A A . 427 SER HB3 1 1
3 1440 1 1 7 SER HG H -27.766 -6.992 0.962 1.00 . A A . 427 SER HG 1 1
3 1441 1 1 7 SER N N -29.079 -4.837 1.237 1.00 . A A . 427 SER N 1 1
3 1442 1 1 7 SER O O -28.987 -2.945 -0.789 1.00 . A A . 427 SER O 1 1
3 1443 1 1 7 SER OG O -27.487 -7.041 0.036 1.00 . A A . 427 SER OG 1 1
3 1444 1 1 8 GLY C C -26.734 -0.113 -0.135 1.00 . A A . 428 GLY C 1 1
3 1445 1 1 8 GLY CA C -26.802 -1.330 -1.036 1.00 . A A . 428 GLY CA 1 1
3 1446 1 1 8 GLY H H -26.004 -2.921 0.116 1.00 . A A . 428 GLY H 1 1
3 1447 1 1 8 GLY HA2 H -25.942 -1.323 -1.690 1.00 . A A . 428 GLY HA2 1 1
3 1448 1 1 8 GLY HA3 H -27.695 -1.264 -1.640 1.00 . A A . 428 GLY HA3 1 1
3 1449 1 1 8 GLY N N -26.824 -2.586 -0.313 1.00 . A A . 428 GLY N 1 1
3 1450 1 1 8 GLY O O -26.040 0.853 -0.457 1.00 . A A . 428 GLY O 1 1
3 1451 1 1 9 VAL C C -28.355 2.166 1.249 1.00 . A A . 429 VAL C 1 1
3 1452 1 1 9 VAL CA C -27.604 0.992 1.888 1.00 . A A . 429 VAL CA 1 1
3 1453 1 1 9 VAL CB C -26.220 1.468 2.394 1.00 . A A . 429 VAL CB 1 1
3 1454 1 1 9 VAL CG1 C -26.364 2.655 3.336 1.00 . A A . 429 VAL CG1 1 1
3 1455 1 1 9 VAL CG2 C -25.482 0.327 3.085 1.00 . A A . 429 VAL CG2 1 1
3 1456 1 1 9 VAL H H -28.066 -0.927 1.115 1.00 . A A . 429 VAL H 1 1
3 1457 1 1 9 VAL HA H -28.173 0.655 2.743 1.00 . A A . 429 VAL HA 1 1
3 1458 1 1 9 VAL HB H -25.634 1.782 1.541 1.00 . A A . 429 VAL HB 1 1
3 1459 1 1 9 VAL HG11 H -25.940 2.409 4.297 1.00 . A A . 429 VAL HG11 1 1
3 1460 1 1 9 VAL HG12 H -27.411 2.895 3.455 1.00 . A A . 429 VAL HG12 1 1
3 1461 1 1 9 VAL HG13 H -25.847 3.508 2.922 1.00 . A A . 429 VAL HG13 1 1
3 1462 1 1 9 VAL HG21 H -25.704 0.342 4.141 1.00 . A A . 429 VAL HG21 1 1
3 1463 1 1 9 VAL HG22 H -24.419 0.443 2.939 1.00 . A A . 429 VAL HG22 1 1
3 1464 1 1 9 VAL HG23 H -25.800 -0.615 2.664 1.00 . A A . 429 VAL HG23 1 1
3 1465 1 1 9 VAL N N -27.502 -0.138 0.955 1.00 . A A . 429 VAL N 1 1
3 1466 1 1 9 VAL O O -27.988 2.644 0.175 1.00 . A A . 429 VAL O 1 1
3 1467 1 1 10 PRO C C -29.553 4.979 1.099 1.00 . A A . 430 PRO C 1 1
3 1468 1 1 10 PRO CA C -30.310 3.676 1.338 1.00 . A A . 430 PRO CA 1 1
3 1469 1 1 10 PRO CB C -31.377 3.863 2.419 1.00 . A A . 430 PRO CB 1 1
3 1470 1 1 10 PRO CD C -29.997 2.057 3.129 1.00 . A A . 430 PRO CD 1 1
3 1471 1 1 10 PRO CG C -31.407 2.568 3.146 1.00 . A A . 430 PRO CG 1 1
3 1472 1 1 10 PRO HA H -30.783 3.371 0.416 1.00 . A A . 430 PRO HA 1 1
3 1473 1 1 10 PRO HB2 H -31.095 4.679 3.071 1.00 . A A . 430 PRO HB2 1 1
3 1474 1 1 10 PRO HB3 H -32.328 4.077 1.956 1.00 . A A . 430 PRO HB3 1 1
3 1475 1 1 10 PRO HD2 H -29.449 2.428 3.983 1.00 . A A . 430 PRO HD2 1 1
3 1476 1 1 10 PRO HD3 H -29.984 0.978 3.109 1.00 . A A . 430 PRO HD3 1 1
3 1477 1 1 10 PRO HG2 H -31.738 2.725 4.163 1.00 . A A . 430 PRO HG2 1 1
3 1478 1 1 10 PRO HG3 H -32.063 1.876 2.639 1.00 . A A . 430 PRO HG3 1 1
3 1479 1 1 10 PRO N N -29.456 2.609 1.878 1.00 . A A . 430 PRO N 1 1
3 1480 1 1 10 PRO O O -29.569 5.525 -0.005 1.00 . A A . 430 PRO O 1 1
3 1481 1 1 11 VAL C C -26.704 6.436 1.448 1.00 . A A . 431 VAL C 1 1
3 1482 1 1 11 VAL CA C -28.101 6.704 1.997 1.00 . A A . 431 VAL CA 1 1
3 1483 1 1 11 VAL CB C -27.988 7.454 3.343 1.00 . A A . 431 VAL CB 1 1
3 1484 1 1 11 VAL CG1 C -29.365 7.842 3.851 1.00 . A A . 431 VAL CG1 1 1
3 1485 1 1 11 VAL CG2 C -27.254 6.611 4.376 1.00 . A A . 431 VAL CG2 1 1
3 1486 1 1 11 VAL H H -28.880 4.991 2.985 1.00 . A A . 431 VAL H 1 1
3 1487 1 1 11 VAL HA H -28.623 7.338 1.301 1.00 . A A . 431 VAL HA 1 1
3 1488 1 1 11 VAL HB H -27.420 8.359 3.180 1.00 . A A . 431 VAL HB 1 1
3 1489 1 1 11 VAL HG11 H -29.270 8.610 4.605 1.00 . A A . 431 VAL HG11 1 1
3 1490 1 1 11 VAL HG12 H -29.849 6.975 4.279 1.00 . A A . 431 VAL HG12 1 1
3 1491 1 1 11 VAL HG13 H -29.960 8.216 3.030 1.00 . A A . 431 VAL HG13 1 1
3 1492 1 1 11 VAL HG21 H -26.981 7.229 5.219 1.00 . A A . 431 VAL HG21 1 1
3 1493 1 1 11 VAL HG22 H -26.363 6.193 3.932 1.00 . A A . 431 VAL HG22 1 1
3 1494 1 1 11 VAL HG23 H -27.898 5.812 4.710 1.00 . A A . 431 VAL HG23 1 1
3 1495 1 1 11 VAL N N -28.866 5.466 2.125 1.00 . A A . 431 VAL N 1 1
3 1496 1 1 11 VAL O O -25.869 7.342 1.377 1.00 . A A . 431 VAL O 1 1
3 1497 1 1 12 THR C C -24.035 5.163 1.330 1.00 . A A . 432 THR C 1 1
3 1498 1 1 12 THR CA C -25.224 4.750 0.439 1.00 . A A . 432 THR CA 1 1
3 1499 1 1 12 THR CB C -25.049 5.260 -1.014 1.00 . A A . 432 THR CB 1 1
3 1500 1 1 12 THR CG2 C -26.223 4.821 -1.878 1.00 . A A . 432 THR CG2 1 1
3 1501 1 1 12 THR H H -27.239 4.567 1.047 1.00 . A A . 432 THR H 1 1
3 1502 1 1 12 THR HA H -25.256 3.671 0.407 1.00 . A A . 432 THR HA 1 1
3 1503 1 1 12 THR HB H -24.149 4.831 -1.429 1.00 . A A . 432 THR HB 1 1
3 1504 1 1 12 THR HG1 H -25.235 7.051 -0.192 1.00 . A A . 432 THR HG1 1 1
3 1505 1 1 12 THR HG21 H -25.897 4.722 -2.903 1.00 . A A . 432 THR HG21 1 1
3 1506 1 1 12 THR HG22 H -27.008 5.561 -1.820 1.00 . A A . 432 THR HG22 1 1
3 1507 1 1 12 THR HG23 H -26.595 3.873 -1.523 1.00 . A A . 432 THR HG23 1 1
3 1508 1 1 12 THR N N -26.493 5.200 1.012 1.00 . A A . 432 THR N 1 1
3 1509 1 1 12 THR O O -24.154 5.137 2.560 1.00 . A A . 432 THR O 1 1
3 1510 1 1 12 THR OG1 O -24.951 6.691 -1.047 1.00 . A A . 432 THR OG1 1 1
3 1511 1 1 13 GLN C C -21.287 5.005 2.497 1.00 . A A . 433 GLN C 1 1
3 1512 1 1 13 GLN CA C -21.717 6.012 1.422 1.00 . A A . 433 GLN CA 1 1
3 1513 1 1 13 GLN CB C -21.937 7.403 2.031 1.00 . A A . 433 GLN CB 1 1
3 1514 1 1 13 GLN CD C -20.870 9.448 3.093 1.00 . A A . 433 GLN CD 1 1
3 1515 1 1 13 GLN CG C -20.664 8.038 2.568 1.00 . A A . 433 GLN CG 1 1
3 1516 1 1 13 GLN H H -22.904 5.584 -0.267 1.00 . A A . 433 GLN H 1 1
3 1517 1 1 13 GLN HA H -20.923 6.082 0.693 1.00 . A A . 433 GLN HA 1 1
3 1518 1 1 13 GLN HB2 H -22.349 8.055 1.274 1.00 . A A . 433 GLN HB2 1 1
3 1519 1 1 13 GLN HB3 H -22.644 7.320 2.845 1.00 . A A . 433 GLN HB3 1 1
3 1520 1 1 13 GLN HE21 H -22.777 9.432 2.536 1.00 . A A . 433 GLN HE21 1 1
3 1521 1 1 13 GLN HE22 H -22.229 10.881 3.303 1.00 . A A . 433 GLN HE22 1 1
3 1522 1 1 13 GLN HG2 H -20.288 7.427 3.373 1.00 . A A . 433 GLN HG2 1 1
3 1523 1 1 13 GLN HG3 H -19.932 8.069 1.773 1.00 . A A . 433 GLN HG3 1 1
3 1524 1 1 13 GLN N N -22.917 5.565 0.709 1.00 . A A . 433 GLN N 1 1
3 1525 1 1 13 GLN NE2 N -22.078 9.972 2.963 1.00 . A A . 433 GLN NE2 1 1
3 1526 1 1 13 GLN O O -20.587 4.036 2.196 1.00 . A A . 433 GLN O 1 1
3 1527 1 1 13 GLN OE1 O -19.939 10.069 3.607 1.00 . A A . 433 GLN OE1 1 1
3 1528 1 1 14 THR C C -19.959 4.520 5.326 1.00 . A A . 434 THR C 1 1
3 1529 1 1 14 THR CA C -21.415 4.383 4.885 1.00 . A A . 434 THR CA 1 1
3 1530 1 1 14 THR CB C -21.714 2.899 4.580 1.00 . A A . 434 THR CB 1 1
3 1531 1 1 14 THR CG2 C -21.691 2.069 5.854 1.00 . A A . 434 THR CG2 1 1
3 1532 1 1 14 THR H H -22.278 6.035 3.891 1.00 . A A . 434 THR H 1 1
3 1533 1 1 14 THR HA H -22.052 4.690 5.702 1.00 . A A . 434 THR HA 1 1
3 1534 1 1 14 THR HB H -20.954 2.525 3.910 1.00 . A A . 434 THR HB 1 1
3 1535 1 1 14 THR HG1 H -23.282 3.647 3.635 1.00 . A A . 434 THR HG1 1 1
3 1536 1 1 14 THR HG21 H -20.825 2.336 6.443 1.00 . A A . 434 THR HG21 1 1
3 1537 1 1 14 THR HG22 H -21.644 1.020 5.599 1.00 . A A . 434 THR HG22 1 1
3 1538 1 1 14 THR HG23 H -22.588 2.263 6.423 1.00 . A A . 434 THR HG23 1 1
3 1539 1 1 14 THR N N -21.719 5.245 3.739 1.00 . A A . 434 THR N 1 1
3 1540 1 1 14 THR O O -19.677 4.901 6.461 1.00 . A A . 434 THR O 1 1
3 1541 1 1 14 THR OG1 O -22.996 2.776 3.949 1.00 . A A . 434 THR OG1 1 1
3 1542 1 1 15 GLN C C -16.862 4.248 3.358 1.00 . A A . 435 GLN C 1 1
3 1543 1 1 15 GLN CA C -17.622 4.333 4.673 1.00 . A A . 435 GLN CA 1 1
3 1544 1 1 15 GLN CB C -17.176 3.203 5.607 1.00 . A A . 435 GLN CB 1 1
3 1545 1 1 15 GLN CD C -15.234 1.934 6.616 1.00 . A A . 435 GLN CD 1 1
3 1546 1 1 15 GLN CG C -15.672 3.151 5.830 1.00 . A A . 435 GLN CG 1 1
3 1547 1 1 15 GLN H H -19.347 3.974 3.512 1.00 . A A . 435 GLN H 1 1
3 1548 1 1 15 GLN HA H -17.421 5.287 5.139 1.00 . A A . 435 GLN HA 1 1
3 1549 1 1 15 GLN HB2 H -17.656 3.335 6.564 1.00 . A A . 435 GLN HB2 1 1
3 1550 1 1 15 GLN HB3 H -17.488 2.258 5.185 1.00 . A A . 435 GLN HB3 1 1
3 1551 1 1 15 GLN HE21 H -14.329 1.197 5.010 1.00 . A A . 435 GLN HE21 1 1
3 1552 1 1 15 GLN HE22 H -14.205 0.238 6.448 1.00 . A A . 435 GLN HE22 1 1
3 1553 1 1 15 GLN HG2 H -15.181 3.137 4.870 1.00 . A A . 435 GLN HG2 1 1
3 1554 1 1 15 GLN HG3 H -15.371 4.034 6.369 1.00 . A A . 435 GLN HG3 1 1
3 1555 1 1 15 GLN N N -19.048 4.244 4.410 1.00 . A A . 435 GLN N 1 1
3 1556 1 1 15 GLN NE2 N -14.522 1.032 5.959 1.00 . A A . 435 GLN NE2 1 1
3 1557 1 1 15 GLN O O -17.166 3.400 2.520 1.00 . A A . 435 GLN O 1 1
3 1558 1 1 15 GLN OE1 O -15.548 1.797 7.801 1.00 . A A . 435 GLN OE1 1 1
3 1559 1 1 16 THR C C -13.959 6.138 2.061 1.00 . A A . 436 THR C 1 1
3 1560 1 1 16 THR CA C -15.159 5.198 1.920 1.00 . A A . 436 THR CA 1 1
3 1561 1 1 16 THR CB C -16.059 5.646 0.739 1.00 . A A . 436 THR CB 1 1
3 1562 1 1 16 THR CG2 C -16.620 7.040 0.978 1.00 . A A . 436 THR CG2 1 1
3 1563 1 1 16 THR H H -15.758 5.842 3.849 1.00 . A A . 436 THR H 1 1
3 1564 1 1 16 THR HA H -14.801 4.201 1.715 1.00 . A A . 436 THR HA 1 1
3 1565 1 1 16 THR HB H -16.890 4.957 0.666 1.00 . A A . 436 THR HB 1 1
3 1566 1 1 16 THR HG1 H -14.536 6.168 -0.417 1.00 . A A . 436 THR HG1 1 1
3 1567 1 1 16 THR HG21 H -17.391 6.992 1.732 1.00 . A A . 436 THR HG21 1 1
3 1568 1 1 16 THR HG22 H -17.038 7.422 0.058 1.00 . A A . 436 THR HG22 1 1
3 1569 1 1 16 THR HG23 H -15.829 7.693 1.314 1.00 . A A . 436 THR HG23 1 1
3 1570 1 1 16 THR N N -15.920 5.155 3.159 1.00 . A A . 436 THR N 1 1
3 1571 1 1 16 THR O O -13.460 6.686 1.079 1.00 . A A . 436 THR O 1 1
3 1572 1 1 16 THR OG1 O -15.334 5.618 -0.500 1.00 . A A . 436 THR OG1 1 1
3 1573 1 1 17 ALA C C -11.023 6.355 2.977 1.00 . A A . 437 ALA C 1 1
3 1574 1 1 17 ALA CA C -12.258 7.051 3.534 1.00 . A A . 437 ALA CA 1 1
3 1575 1 1 17 ALA CB C -12.099 7.314 5.023 1.00 . A A . 437 ALA CB 1 1
3 1576 1 1 17 ALA H H -13.839 5.725 4.011 1.00 . A A . 437 ALA H 1 1
3 1577 1 1 17 ALA HA H -12.383 8.000 3.032 1.00 . A A . 437 ALA HA 1 1
3 1578 1 1 17 ALA HB1 H -11.135 7.767 5.205 1.00 . A A . 437 ALA HB1 1 1
3 1579 1 1 17 ALA HB2 H -12.167 6.381 5.562 1.00 . A A . 437 ALA HB2 1 1
3 1580 1 1 17 ALA HB3 H -12.879 7.983 5.355 1.00 . A A . 437 ALA HB3 1 1
3 1581 1 1 17 ALA N N -13.446 6.246 3.280 1.00 . A A . 437 ALA N 1 1
3 1582 1 1 17 ALA O O -10.278 6.922 2.179 1.00 . A A . 437 ALA O 1 1
3 1583 1 1 18 GLY C C -10.277 3.648 1.429 1.00 . A A . 438 GLY C 1 1
3 1584 1 1 18 GLY CA C -9.840 4.269 2.734 1.00 . A A . 438 GLY CA 1 1
3 1585 1 1 18 GLY H H -11.588 4.651 3.856 1.00 . A A . 438 GLY H 1 1
3 1586 1 1 18 GLY HA2 H -8.972 4.890 2.558 1.00 . A A . 438 GLY HA2 1 1
3 1587 1 1 18 GLY HA3 H -9.582 3.483 3.430 1.00 . A A . 438 GLY HA3 1 1
3 1588 1 1 18 GLY N N -10.894 5.078 3.305 1.00 . A A . 438 GLY N 1 1
3 1589 1 1 18 GLY O O -9.487 3.534 0.490 1.00 . A A . 438 GLY O 1 1
3 1590 1 1 19 ALA C C -11.336 1.369 -0.186 1.00 . A A . 439 ALA C 1 1
3 1591 1 1 19 ALA CA C -12.132 2.611 0.212 1.00 . A A . 439 ALA CA 1 1
3 1592 1 1 19 ALA CB C -12.220 3.610 -0.938 1.00 . A A . 439 ALA CB 1 1
3 1593 1 1 19 ALA H H -12.103 3.356 2.190 1.00 . A A . 439 ALA H 1 1
3 1594 1 1 19 ALA HA H -13.137 2.307 0.468 1.00 . A A . 439 ALA HA 1 1
3 1595 1 1 19 ALA HB1 H -11.257 3.684 -1.424 1.00 . A A . 439 ALA HB1 1 1
3 1596 1 1 19 ALA HB2 H -12.503 4.578 -0.551 1.00 . A A . 439 ALA HB2 1 1
3 1597 1 1 19 ALA HB3 H -12.962 3.277 -1.651 1.00 . A A . 439 ALA HB3 1 1
3 1598 1 1 19 ALA N N -11.546 3.243 1.388 1.00 . A A . 439 ALA N 1 1
3 1599 1 1 19 ALA O O -10.837 0.641 0.678 1.00 . A A . 439 ALA O 1 1
3 1600 1 1 20 ASP C C -9.354 0.479 -2.945 1.00 . A A . 440 ASP C 1 1
3 1601 1 1 20 ASP CA C -10.414 0.010 -1.960 1.00 . A A . 440 ASP CA 1 1
3 1602 1 1 20 ASP CB C -11.339 -1.021 -2.611 1.00 . A A . 440 ASP CB 1 1
3 1603 1 1 20 ASP CG C -10.647 -2.344 -2.866 1.00 . A A . 440 ASP CG 1 1
3 1604 1 1 20 ASP H H -11.576 1.769 -2.129 1.00 . A A . 440 ASP H 1 1
3 1605 1 1 20 ASP HA H -9.925 -0.441 -1.111 1.00 . A A . 440 ASP HA 1 1
3 1606 1 1 20 ASP HB2 H -12.184 -1.198 -1.962 1.00 . A A . 440 ASP HB2 1 1
3 1607 1 1 20 ASP HB3 H -11.691 -0.632 -3.556 1.00 . A A . 440 ASP HB3 1 1
3 1608 1 1 20 ASP N N -11.180 1.148 -1.480 1.00 . A A . 440 ASP N 1 1
3 1609 1 1 20 ASP O O -9.092 -0.159 -3.963 1.00 . A A . 440 ASP O 1 1
3 1610 1 1 20 ASP OD1 O -10.202 -2.986 -1.891 1.00 . A A . 440 ASP OD1 1 1
3 1611 1 1 20 ASP OD2 O -10.548 -2.751 -4.043 1.00 . A A . 440 ASP OD2 1 1
3 1612 1 1 21 THR C C -6.347 1.523 -3.176 1.00 . A A . 441 THR C 1 1
3 1613 1 1 21 THR CA C -7.701 2.166 -3.477 1.00 . A A . 441 THR CA 1 1
3 1614 1 1 21 THR CB C -7.599 3.688 -3.281 1.00 . A A . 441 THR CB 1 1
3 1615 1 1 21 THR CG2 C -7.202 4.375 -4.581 1.00 . A A . 441 THR CG2 1 1
3 1616 1 1 21 THR H H -8.979 2.069 -1.800 1.00 . A A . 441 THR H 1 1
3 1617 1 1 21 THR HA H -7.964 1.971 -4.507 1.00 . A A . 441 THR HA 1 1
3 1618 1 1 21 THR HB H -6.845 3.892 -2.536 1.00 . A A . 441 THR HB 1 1
3 1619 1 1 21 THR HG1 H -9.581 3.765 -3.315 1.00 . A A . 441 THR HG1 1 1
3 1620 1 1 21 THR HG21 H -6.568 3.716 -5.157 1.00 . A A . 441 THR HG21 1 1
3 1621 1 1 21 THR HG22 H -6.667 5.285 -4.360 1.00 . A A . 441 THR HG22 1 1
3 1622 1 1 21 THR HG23 H -8.089 4.609 -5.151 1.00 . A A . 441 THR HG23 1 1
3 1623 1 1 21 THR N N -8.736 1.603 -2.630 1.00 . A A . 441 THR N 1 1
3 1624 1 1 21 THR O O -5.362 2.217 -2.912 1.00 . A A . 441 THR O 1 1
3 1625 1 1 21 THR OG1 O -8.861 4.205 -2.832 1.00 . A A . 441 THR OG1 1 1
3 1626 1 1 22 THR C C -4.742 -0.335 -1.357 1.00 . A A . 442 THR C 1 1
3 1627 1 1 22 THR CA C -5.134 -0.565 -2.817 1.00 . A A . 442 THR CA 1 1
3 1628 1 1 22 THR CB C -3.946 -0.195 -3.740 1.00 . A A . 442 THR CB 1 1
3 1629 1 1 22 THR CG2 C -2.740 -1.085 -3.462 1.00 . A A . 442 THR CG2 1 1
3 1630 1 1 22 THR H H -7.165 -0.292 -3.327 1.00 . A A . 442 THR H 1 1
3 1631 1 1 22 THR HA H -5.356 -1.613 -2.956 1.00 . A A . 442 THR HA 1 1
3 1632 1 1 22 THR HB H -3.669 0.831 -3.551 1.00 . A A . 442 THR HB 1 1
3 1633 1 1 22 THR HG1 H -4.617 -1.249 -5.280 1.00 . A A . 442 THR HG1 1 1
3 1634 1 1 22 THR HG21 H -2.365 -1.486 -4.391 1.00 . A A . 442 THR HG21 1 1
3 1635 1 1 22 THR HG22 H -3.032 -1.896 -2.811 1.00 . A A . 442 THR HG22 1 1
3 1636 1 1 22 THR HG23 H -1.965 -0.503 -2.983 1.00 . A A . 442 THR HG23 1 1
3 1637 1 1 22 THR N N -6.329 0.193 -3.153 1.00 . A A . 442 THR N 1 1
3 1638 1 1 22 THR O O -3.925 0.534 -1.049 1.00 . A A . 442 THR O 1 1
3 1639 1 1 22 THR OG1 O -4.335 -0.332 -5.117 1.00 . A A . 442 THR OG1 1 1
3 1640 1 1 23 ALA C C -3.666 -1.667 1.278 1.00 . A A . 443 ALA C 1 1
3 1641 1 1 23 ALA CA C -5.015 -1.038 0.968 1.00 . A A . 443 ALA CA 1 1
3 1642 1 1 23 ALA CB C -6.084 -1.725 1.793 1.00 . A A . 443 ALA CB 1 1
3 1643 1 1 23 ALA H H -5.966 -1.804 -0.762 1.00 . A A . 443 ALA H 1 1
3 1644 1 1 23 ALA HA H -4.993 0.004 1.242 1.00 . A A . 443 ALA HA 1 1
3 1645 1 1 23 ALA HB1 H -6.599 -0.994 2.398 1.00 . A A . 443 ALA HB1 1 1
3 1646 1 1 23 ALA HB2 H -5.613 -2.460 2.434 1.00 . A A . 443 ALA HB2 1 1
3 1647 1 1 23 ALA HB3 H -6.786 -2.216 1.137 1.00 . A A . 443 ALA HB3 1 1
3 1648 1 1 23 ALA N N -5.325 -1.127 -0.458 1.00 . A A . 443 ALA N 1 1
3 1649 1 1 23 ALA O O -3.518 -2.401 2.258 1.00 . A A . 443 ALA O 1 1
3 1650 1 1 24 GLU C C -0.720 -1.375 1.821 1.00 . A A . 444 GLU C 1 1
3 1651 1 1 24 GLU CA C -1.383 -1.961 0.584 1.00 . A A . 444 GLU CA 1 1
3 1652 1 1 24 GLU CB C -0.560 -1.688 -0.671 1.00 . A A . 444 GLU CB 1 1
3 1653 1 1 24 GLU CD C 0.754 -3.789 -0.232 1.00 . A A . 444 GLU CD 1 1
3 1654 1 1 24 GLU CG C 0.804 -2.333 -0.649 1.00 . A A . 444 GLU CG 1 1
3 1655 1 1 24 GLU H H -2.876 -0.813 -0.334 1.00 . A A . 444 GLU H 1 1
3 1656 1 1 24 GLU HA H -1.487 -3.027 0.713 1.00 . A A . 444 GLU HA 1 1
3 1657 1 1 24 GLU HB2 H -1.097 -2.064 -1.528 1.00 . A A . 444 GLU HB2 1 1
3 1658 1 1 24 GLU HB3 H -0.429 -0.621 -0.777 1.00 . A A . 444 GLU HB3 1 1
3 1659 1 1 24 GLU HG2 H 1.231 -2.272 -1.637 1.00 . A A . 444 GLU HG2 1 1
3 1660 1 1 24 GLU HG3 H 1.430 -1.794 0.048 1.00 . A A . 444 GLU HG3 1 1
3 1661 1 1 24 GLU N N -2.697 -1.404 0.426 1.00 . A A . 444 GLU N 1 1
3 1662 1 1 24 GLU O O -0.636 -0.159 1.976 1.00 . A A . 444 GLU O 1 1
3 1663 1 1 24 GLU OE1 O 0.137 -4.600 -0.953 1.00 . A A . 444 GLU OE1 1 1
3 1664 1 1 24 GLU OE2 O 1.321 -4.125 0.828 1.00 . A A . 444 GLU OE2 1 1
3 1665 1 1 25 LYS C C 1.620 -1.340 3.880 1.00 . A A . 445 LYS C 1 1
3 1666 1 1 25 LYS CA C 0.187 -1.827 4.024 1.00 . A A . 445 LYS CA 1 1
3 1667 1 1 25 LYS CB C 0.106 -2.966 5.040 1.00 . A A . 445 LYS CB 1 1
3 1668 1 1 25 LYS CD C -2.172 -2.300 5.885 1.00 . A A . 445 LYS CD 1 1
3 1669 1 1 25 LYS CE C -3.607 -2.745 6.118 1.00 . A A . 445 LYS CE 1 1
3 1670 1 1 25 LYS CG C -1.318 -3.426 5.322 1.00 . A A . 445 LYS CG 1 1
3 1671 1 1 25 LYS H H -0.526 -3.201 2.586 1.00 . A A . 445 LYS H 1 1
3 1672 1 1 25 LYS HA H -0.417 -1.005 4.378 1.00 . A A . 445 LYS HA 1 1
3 1673 1 1 25 LYS HB2 H 0.667 -3.809 4.665 1.00 . A A . 445 LYS HB2 1 1
3 1674 1 1 25 LYS HB3 H 0.544 -2.637 5.970 1.00 . A A . 445 LYS HB3 1 1
3 1675 1 1 25 LYS HD2 H -1.751 -1.979 6.827 1.00 . A A . 445 LYS HD2 1 1
3 1676 1 1 25 LYS HD3 H -2.170 -1.476 5.188 1.00 . A A . 445 LYS HD3 1 1
3 1677 1 1 25 LYS HE2 H -4.169 -1.913 6.517 1.00 . A A . 445 LYS HE2 1 1
3 1678 1 1 25 LYS HE3 H -4.034 -3.045 5.172 1.00 . A A . 445 LYS HE3 1 1
3 1679 1 1 25 LYS HG2 H -1.761 -3.772 4.401 1.00 . A A . 445 LYS HG2 1 1
3 1680 1 1 25 LYS HG3 H -1.289 -4.237 6.036 1.00 . A A . 445 LYS HG3 1 1
3 1681 1 1 25 LYS HZ1 H -3.552 -4.784 6.561 1.00 . A A . 445 LYS HZ1 1 1
3 1682 1 1 25 LYS HZ2 H -4.623 -3.897 7.532 1.00 . A A . 445 LYS HZ2 1 1
3 1683 1 1 25 LYS HZ3 H -2.953 -3.794 7.801 1.00 . A A . 445 LYS HZ3 1 1
3 1684 1 1 25 LYS N N -0.359 -2.248 2.743 1.00 . A A . 445 LYS N 1 1
3 1685 1 1 25 LYS NZ N -3.689 -3.882 7.069 1.00 . A A . 445 LYS NZ 1 1
3 1686 1 1 25 LYS O O 2.064 -0.470 4.629 1.00 . A A . 445 LYS O 1 1
3 1687 1 1 26 CYS C C 3.685 -0.026 2.079 1.00 . A A . 446 CYS C 1 1
3 1688 1 1 26 CYS CA C 3.698 -1.436 2.649 1.00 . A A . 446 CYS CA 1 1
3 1689 1 1 26 CYS CB C 4.430 -2.401 1.715 1.00 . A A . 446 CYS CB 1 1
3 1690 1 1 26 CYS H H 1.921 -2.537 2.301 1.00 . A A . 446 CYS H 1 1
3 1691 1 1 26 CYS HA H 4.211 -1.414 3.599 1.00 . A A . 446 CYS HA 1 1
3 1692 1 1 26 CYS HB2 H 5.473 -2.155 1.711 1.00 . A A . 446 CYS HB2 1 1
3 1693 1 1 26 CYS HB3 H 4.306 -3.400 2.094 1.00 . A A . 446 CYS HB3 1 1
3 1694 1 1 26 CYS N N 2.334 -1.873 2.897 1.00 . A A . 446 CYS N 1 1
3 1695 1 1 26 CYS O O 4.548 0.793 2.395 1.00 . A A . 446 CYS O 1 1
3 1696 1 1 26 CYS SG S 3.860 -2.400 -0.014 1.00 . A A . 446 CYS SG 1 1
3 1697 1 1 27 LYS C C 2.244 2.589 2.026 1.00 . A A . 447 LYS C 1 1
3 1698 1 1 27 LYS CA C 2.389 1.626 0.849 1.00 . A A . 447 LYS CA 1 1
3 1699 1 1 27 LYS CB C 1.137 1.643 -0.035 1.00 . A A . 447 LYS CB 1 1
3 1700 1 1 27 LYS CD C -0.258 2.879 -1.713 1.00 . A A . 447 LYS CD 1 1
3 1701 1 1 27 LYS CE C -0.656 4.236 -2.277 1.00 . A A . 447 LYS CE 1 1
3 1702 1 1 27 LYS CG C 0.812 3.000 -0.637 1.00 . A A . 447 LYS CG 1 1
3 1703 1 1 27 LYS H H 1.934 -0.406 1.214 1.00 . A A . 447 LYS H 1 1
3 1704 1 1 27 LYS HA H 3.246 1.916 0.260 1.00 . A A . 447 LYS HA 1 1
3 1705 1 1 27 LYS HB2 H 1.273 0.941 -0.844 1.00 . A A . 447 LYS HB2 1 1
3 1706 1 1 27 LYS HB3 H 0.292 1.328 0.560 1.00 . A A . 447 LYS HB3 1 1
3 1707 1 1 27 LYS HD2 H 0.122 2.267 -2.517 1.00 . A A . 447 LYS HD2 1 1
3 1708 1 1 27 LYS HD3 H -1.132 2.409 -1.286 1.00 . A A . 447 LYS HD3 1 1
3 1709 1 1 27 LYS HE2 H 0.241 4.787 -2.517 1.00 . A A . 447 LYS HE2 1 1
3 1710 1 1 27 LYS HE3 H -1.233 4.080 -3.178 1.00 . A A . 447 LYS HE3 1 1
3 1711 1 1 27 LYS HG2 H 0.454 3.652 0.145 1.00 . A A . 447 LYS HG2 1 1
3 1712 1 1 27 LYS HG3 H 1.709 3.411 -1.075 1.00 . A A . 447 LYS HG3 1 1
3 1713 1 1 27 LYS HZ1 H -1.077 4.933 -0.348 1.00 . A A . 447 LYS HZ1 1 1
3 1714 1 1 27 LYS HZ2 H -2.455 4.684 -1.305 1.00 . A A . 447 LYS HZ2 1 1
3 1715 1 1 27 LYS HZ3 H -1.464 6.035 -1.580 1.00 . A A . 447 LYS HZ3 1 1
3 1716 1 1 27 LYS N N 2.622 0.278 1.347 1.00 . A A . 447 LYS N 1 1
3 1717 1 1 27 LYS NZ N -1.469 5.026 -1.312 1.00 . A A . 447 LYS NZ 1 1
3 1718 1 1 27 LYS O O 1.282 2.509 2.797 1.00 . A A . 447 LYS O 1 1
3 1719 1 1 28 GLY C C 4.720 4.172 4.058 1.00 . A A . 448 GLY C 1 1
3 1720 1 1 28 GLY CA C 3.344 4.213 3.430 1.00 . A A . 448 GLY CA 1 1
3 1721 1 1 28 GLY H H 4.068 3.319 1.660 1.00 . A A . 448 GLY H 1 1
3 1722 1 1 28 GLY HA2 H 3.109 5.230 3.156 1.00 . A A . 448 GLY HA2 1 1
3 1723 1 1 28 GLY HA3 H 2.617 3.863 4.147 1.00 . A A . 448 GLY HA3 1 1
3 1724 1 1 28 GLY N N 3.284 3.379 2.251 1.00 . A A . 448 GLY N 1 1
3 1725 1 1 28 GLY O O 5.199 5.168 4.600 1.00 . A A . 448 GLY O 1 1
3 1726 1 1 29 LYS C C 7.702 3.710 3.663 1.00 . A A . 449 LYS C 1 1
3 1727 1 1 29 LYS CA C 6.727 2.837 4.447 1.00 . A A . 449 LYS CA 1 1
3 1728 1 1 29 LYS CB C 7.146 1.367 4.324 1.00 . A A . 449 LYS CB 1 1
3 1729 1 1 29 LYS CD C 6.442 0.354 6.530 1.00 . A A . 449 LYS CD 1 1
3 1730 1 1 29 LYS CE C 7.688 -0.448 6.883 1.00 . A A . 449 LYS CE 1 1
3 1731 1 1 29 LYS CG C 6.209 0.396 5.027 1.00 . A A . 449 LYS CG 1 1
3 1732 1 1 29 LYS H H 4.937 2.275 3.466 1.00 . A A . 449 LYS H 1 1
3 1733 1 1 29 LYS HA H 6.745 3.129 5.488 1.00 . A A . 449 LYS HA 1 1
3 1734 1 1 29 LYS HB2 H 7.182 1.102 3.278 1.00 . A A . 449 LYS HB2 1 1
3 1735 1 1 29 LYS HB3 H 8.134 1.252 4.750 1.00 . A A . 449 LYS HB3 1 1
3 1736 1 1 29 LYS HD2 H 6.561 1.364 6.895 1.00 . A A . 449 LYS HD2 1 1
3 1737 1 1 29 LYS HD3 H 5.585 -0.103 7.006 1.00 . A A . 449 LYS HD3 1 1
3 1738 1 1 29 LYS HE2 H 8.523 -0.054 6.323 1.00 . A A . 449 LYS HE2 1 1
3 1739 1 1 29 LYS HE3 H 7.882 -0.340 7.940 1.00 . A A . 449 LYS HE3 1 1
3 1740 1 1 29 LYS HG2 H 5.191 0.703 4.842 1.00 . A A . 449 LYS HG2 1 1
3 1741 1 1 29 LYS HG3 H 6.367 -0.592 4.621 1.00 . A A . 449 LYS HG3 1 1
3 1742 1 1 29 LYS HZ1 H 7.549 -2.050 5.537 1.00 . A A . 449 LYS HZ1 1 1
3 1743 1 1 29 LYS HZ2 H 6.635 -2.253 6.946 1.00 . A A . 449 LYS HZ2 1 1
3 1744 1 1 29 LYS HZ3 H 8.318 -2.440 6.995 1.00 . A A . 449 LYS HZ3 1 1
3 1745 1 1 29 LYS N N 5.370 3.018 3.945 1.00 . A A . 449 LYS N 1 1
3 1746 1 1 29 LYS NZ N 7.537 -1.895 6.564 1.00 . A A . 449 LYS NZ 1 1
3 1747 1 1 29 LYS O O 7.552 3.880 2.452 1.00 . A A . 449 LYS O 1 1
3 1748 1 1 30 GLY C C 10.622 4.270 2.822 1.00 . A A . 450 GLY C 1 1
3 1749 1 1 30 GLY CA C 9.689 5.089 3.698 1.00 . A A . 450 GLY CA 1 1
3 1750 1 1 30 GLY H H 8.743 4.105 5.324 1.00 . A A . 450 GLY H 1 1
3 1751 1 1 30 GLY HA2 H 9.189 5.823 3.084 1.00 . A A . 450 GLY HA2 1 1
3 1752 1 1 30 GLY HA3 H 10.273 5.599 4.447 1.00 . A A . 450 GLY HA3 1 1
3 1753 1 1 30 GLY N N 8.688 4.263 4.355 1.00 . A A . 450 GLY N 1 1
3 1754 1 1 30 GLY O O 10.428 3.066 2.666 1.00 . A A . 450 GLY O 1 1
3 1755 1 1 31 GLU C C 13.285 3.122 2.026 1.00 . A A . 451 GLU C 1 1
3 1756 1 1 31 GLU CA C 12.534 4.246 1.317 1.00 . A A . 451 GLU CA 1 1
3 1757 1 1 31 GLU CB C 13.527 5.243 0.712 1.00 . A A . 451 GLU CB 1 1
3 1758 1 1 31 GLU CD C 15.533 5.583 -0.798 1.00 . A A . 451 GLU CD 1 1
3 1759 1 1 31 GLU CG C 14.499 4.610 -0.274 1.00 . A A . 451 GLU CG 1 1
3 1760 1 1 31 GLU H H 11.706 5.891 2.372 1.00 . A A . 451 GLU H 1 1
3 1761 1 1 31 GLU HA H 11.947 3.815 0.519 1.00 . A A . 451 GLU HA 1 1
3 1762 1 1 31 GLU HB2 H 12.972 6.010 0.192 1.00 . A A . 451 GLU HB2 1 1
3 1763 1 1 31 GLU HB3 H 14.096 5.697 1.509 1.00 . A A . 451 GLU HB3 1 1
3 1764 1 1 31 GLU HG2 H 15.012 3.799 0.221 1.00 . A A . 451 GLU HG2 1 1
3 1765 1 1 31 GLU HG3 H 13.937 4.220 -1.110 1.00 . A A . 451 GLU HG3 1 1
3 1766 1 1 31 GLU N N 11.614 4.922 2.227 1.00 . A A . 451 GLU N 1 1
3 1767 1 1 31 GLU O O 13.393 2.009 1.506 1.00 . A A . 451 GLU O 1 1
3 1768 1 1 31 GLU OE1 O 15.150 6.607 -1.400 1.00 . A A . 451 GLU OE1 1 1
3 1769 1 1 31 GLU OE2 O 16.742 5.327 -0.617 1.00 . A A . 451 GLU OE2 1 1
3 1770 1 1 32 LYS C C 13.531 1.348 4.531 1.00 . A A . 452 LYS C 1 1
3 1771 1 1 32 LYS CA C 14.494 2.406 4.007 1.00 . A A . 452 LYS CA 1 1
3 1772 1 1 32 LYS CB C 15.230 3.056 5.174 1.00 . A A . 452 LYS CB 1 1
3 1773 1 1 32 LYS CD C 16.978 4.688 5.943 1.00 . A A . 452 LYS CD 1 1
3 1774 1 1 32 LYS CE C 16.015 5.342 6.921 1.00 . A A . 452 LYS CE 1 1
3 1775 1 1 32 LYS CG C 16.252 4.096 4.748 1.00 . A A . 452 LYS CG 1 1
3 1776 1 1 32 LYS H H 13.643 4.306 3.598 1.00 . A A . 452 LYS H 1 1
3 1777 1 1 32 LYS HA H 15.212 1.931 3.358 1.00 . A A . 452 LYS HA 1 1
3 1778 1 1 32 LYS HB2 H 14.509 3.536 5.818 1.00 . A A . 452 LYS HB2 1 1
3 1779 1 1 32 LYS HB3 H 15.743 2.287 5.733 1.00 . A A . 452 LYS HB3 1 1
3 1780 1 1 32 LYS HD2 H 17.511 3.900 6.453 1.00 . A A . 452 LYS HD2 1 1
3 1781 1 1 32 LYS HD3 H 17.679 5.432 5.594 1.00 . A A . 452 LYS HD3 1 1
3 1782 1 1 32 LYS HE2 H 15.293 4.604 7.241 1.00 . A A . 452 LYS HE2 1 1
3 1783 1 1 32 LYS HE3 H 16.574 5.688 7.780 1.00 . A A . 452 LYS HE3 1 1
3 1784 1 1 32 LYS HG2 H 16.975 3.628 4.096 1.00 . A A . 452 LYS HG2 1 1
3 1785 1 1 32 LYS HG3 H 15.746 4.887 4.216 1.00 . A A . 452 LYS HG3 1 1
3 1786 1 1 32 LYS HZ1 H 14.747 6.183 5.485 1.00 . A A . 452 LYS HZ1 1 1
3 1787 1 1 32 LYS HZ2 H 15.975 7.225 6.017 1.00 . A A . 452 LYS HZ2 1 1
3 1788 1 1 32 LYS HZ3 H 14.638 6.909 7.014 1.00 . A A . 452 LYS HZ3 1 1
3 1789 1 1 32 LYS N N 13.779 3.406 3.224 1.00 . A A . 452 LYS N 1 1
3 1790 1 1 32 LYS NZ N 15.295 6.493 6.317 1.00 . A A . 452 LYS NZ 1 1
3 1791 1 1 32 LYS O O 13.839 0.155 4.533 1.00 . A A . 452 LYS O 1 1
3 1792 1 1 33 ASP C C 10.795 -0.019 4.476 1.00 . A A . 453 ASP C 1 1
3 1793 1 1 33 ASP CA C 11.350 0.913 5.545 1.00 . A A . 453 ASP CA 1 1
3 1794 1 1 33 ASP CB C 10.208 1.717 6.168 1.00 . A A . 453 ASP CB 1 1
3 1795 1 1 33 ASP CG C 10.525 2.217 7.563 1.00 . A A . 453 ASP CG 1 1
3 1796 1 1 33 ASP H H 12.209 2.773 4.989 1.00 . A A . 453 ASP H 1 1
3 1797 1 1 33 ASP HA H 11.814 0.316 6.317 1.00 . A A . 453 ASP HA 1 1
3 1798 1 1 33 ASP HB2 H 9.996 2.570 5.540 1.00 . A A . 453 ASP HB2 1 1
3 1799 1 1 33 ASP HB3 H 9.327 1.093 6.222 1.00 . A A . 453 ASP HB3 1 1
3 1800 1 1 33 ASP N N 12.374 1.803 4.997 1.00 . A A . 453 ASP N 1 1
3 1801 1 1 33 ASP O O 10.351 -1.128 4.778 1.00 . A A . 453 ASP O 1 1
3 1802 1 1 33 ASP OD1 O 11.465 3.022 7.712 1.00 . A A . 453 ASP OD1 1 1
3 1803 1 1 33 ASP OD2 O 9.814 1.829 8.513 1.00 . A A . 453 ASP OD2 1 1
3 1804 1 1 34 CYS C C 11.236 -1.452 1.806 1.00 . A A . 454 CYS C 1 1
3 1805 1 1 34 CYS CA C 10.260 -0.323 2.124 1.00 . A A . 454 CYS CA 1 1
3 1806 1 1 34 CYS CB C 10.065 0.566 0.894 1.00 . A A . 454 CYS CB 1 1
3 1807 1 1 34 CYS H H 11.077 1.377 3.078 1.00 . A A . 454 CYS H 1 1
3 1808 1 1 34 CYS HA H 9.310 -0.747 2.412 1.00 . A A . 454 CYS HA 1 1
3 1809 1 1 34 CYS HB2 H 9.606 1.498 1.196 1.00 . A A . 454 CYS HB2 1 1
3 1810 1 1 34 CYS HB3 H 11.029 0.774 0.458 1.00 . A A . 454 CYS HB3 1 1
3 1811 1 1 34 CYS N N 10.763 0.461 3.241 1.00 . A A . 454 CYS N 1 1
3 1812 1 1 34 CYS O O 12.197 -1.273 1.055 1.00 . A A . 454 CYS O 1 1
3 1813 1 1 34 CYS SG S 9.020 -0.173 -0.406 1.00 . A A . 454 CYS SG 1 1
3 1814 1 1 35 LYS C C 11.548 -4.532 1.087 1.00 . A A . 455 LYS C 1 1
3 1815 1 1 35 LYS CA C 11.931 -3.721 2.310 1.00 . A A . 455 LYS CA 1 1
3 1816 1 1 35 LYS CB C 11.884 -4.603 3.558 1.00 . A A . 455 LYS CB 1 1
3 1817 1 1 35 LYS CD C 12.248 -4.823 6.025 1.00 . A A . 455 LYS CD 1 1
3 1818 1 1 35 LYS CE C 12.670 -4.119 7.302 1.00 . A A . 455 LYS CE 1 1
3 1819 1 1 35 LYS CG C 12.318 -3.894 4.828 1.00 . A A . 455 LYS CG 1 1
3 1820 1 1 35 LYS H H 10.284 -2.646 3.083 1.00 . A A . 455 LYS H 1 1
3 1821 1 1 35 LYS HA H 12.935 -3.342 2.181 1.00 . A A . 455 LYS HA 1 1
3 1822 1 1 35 LYS HB2 H 10.871 -4.953 3.699 1.00 . A A . 455 LYS HB2 1 1
3 1823 1 1 35 LYS HB3 H 12.531 -5.455 3.408 1.00 . A A . 455 LYS HB3 1 1
3 1824 1 1 35 LYS HD2 H 11.234 -5.174 6.134 1.00 . A A . 455 LYS HD2 1 1
3 1825 1 1 35 LYS HD3 H 12.905 -5.663 5.853 1.00 . A A . 455 LYS HD3 1 1
3 1826 1 1 35 LYS HE2 H 13.685 -3.771 7.186 1.00 . A A . 455 LYS HE2 1 1
3 1827 1 1 35 LYS HE3 H 12.017 -3.274 7.465 1.00 . A A . 455 LYS HE3 1 1
3 1828 1 1 35 LYS HG2 H 13.336 -3.551 4.708 1.00 . A A . 455 LYS HG2 1 1
3 1829 1 1 35 LYS HG3 H 11.669 -3.049 4.999 1.00 . A A . 455 LYS HG3 1 1
3 1830 1 1 35 LYS HZ1 H 13.344 -5.751 8.424 1.00 . A A . 455 LYS HZ1 1 1
3 1831 1 1 35 LYS HZ2 H 11.671 -5.494 8.519 1.00 . A A . 455 LYS HZ2 1 1
3 1832 1 1 35 LYS HZ3 H 12.732 -4.477 9.360 1.00 . A A . 455 LYS HZ3 1 1
3 1833 1 1 35 LYS N N 11.038 -2.585 2.458 1.00 . A A . 455 LYS N 1 1
3 1834 1 1 35 LYS NZ N 12.600 -5.022 8.481 1.00 . A A . 455 LYS NZ 1 1
3 1835 1 1 35 LYS O O 10.376 -4.611 0.741 1.00 . A A . 455 LYS O 1 1
3 1836 1 1 36 SER C C 11.369 -7.141 -0.438 1.00 . A A . 456 SER C 1 1
3 1837 1 1 36 SER CA C 12.287 -5.942 -0.745 1.00 . A A . 456 SER CA 1 1
3 1838 1 1 36 SER CB C 13.616 -6.406 -1.340 1.00 . A A . 456 SER CB 1 1
3 1839 1 1 36 SER H H 13.457 -5.016 0.760 1.00 . A A . 456 SER H 1 1
3 1840 1 1 36 SER HA H 11.781 -5.315 -1.462 1.00 . A A . 456 SER HA 1 1
3 1841 1 1 36 SER HB2 H 14.084 -7.112 -0.668 1.00 . A A . 456 SER HB2 1 1
3 1842 1 1 36 SER HB3 H 13.436 -6.882 -2.293 1.00 . A A . 456 SER HB3 1 1
3 1843 1 1 36 SER HG H 14.032 -4.482 -1.337 1.00 . A A . 456 SER HG 1 1
3 1844 1 1 36 SER N N 12.533 -5.129 0.439 1.00 . A A . 456 SER N 1 1
3 1845 1 1 36 SER O O 10.389 -7.355 -1.148 1.00 . A A . 456 SER O 1 1
3 1846 1 1 36 SER OG O 14.498 -5.308 -1.535 1.00 . A A . 456 SER OG 1 1
3 1847 1 1 37 PRO C C 9.366 -8.549 1.418 1.00 . A A . 457 PRO C 1 1
3 1848 1 1 37 PRO CA C 10.749 -9.045 0.998 1.00 . A A . 457 PRO CA 1 1
3 1849 1 1 37 PRO CB C 11.455 -9.713 2.186 1.00 . A A . 457 PRO CB 1 1
3 1850 1 1 37 PRO CD C 12.747 -7.796 1.582 1.00 . A A . 457 PRO CD 1 1
3 1851 1 1 37 PRO CG C 12.842 -9.166 2.184 1.00 . A A . 457 PRO CG 1 1
3 1852 1 1 37 PRO HA H 10.645 -9.753 0.188 1.00 . A A . 457 PRO HA 1 1
3 1853 1 1 37 PRO HB2 H 10.935 -9.467 3.101 1.00 . A A . 457 PRO HB2 1 1
3 1854 1 1 37 PRO HB3 H 11.457 -10.784 2.049 1.00 . A A . 457 PRO HB3 1 1
3 1855 1 1 37 PRO HD2 H 12.523 -7.063 2.341 1.00 . A A . 457 PRO HD2 1 1
3 1856 1 1 37 PRO HD3 H 13.663 -7.544 1.067 1.00 . A A . 457 PRO HD3 1 1
3 1857 1 1 37 PRO HG2 H 13.214 -9.104 3.197 1.00 . A A . 457 PRO HG2 1 1
3 1858 1 1 37 PRO HG3 H 13.484 -9.795 1.585 1.00 . A A . 457 PRO HG3 1 1
3 1859 1 1 37 PRO N N 11.631 -7.931 0.631 1.00 . A A . 457 PRO N 1 1
3 1860 1 1 37 PRO O O 8.376 -9.275 1.334 1.00 . A A . 457 PRO O 1 1
3 1861 1 1 38 ASP C C 7.262 -6.128 1.275 1.00 . A A . 458 ASP C 1 1
3 1862 1 1 38 ASP CA C 8.088 -6.723 2.415 1.00 . A A . 458 ASP CA 1 1
3 1863 1 1 38 ASP CB C 8.403 -5.624 3.439 1.00 . A A . 458 ASP CB 1 1
3 1864 1 1 38 ASP CG C 7.172 -5.136 4.186 1.00 . A A . 458 ASP CG 1 1
3 1865 1 1 38 ASP H H 10.157 -6.809 1.987 1.00 . A A . 458 ASP H 1 1
3 1866 1 1 38 ASP HA H 7.513 -7.497 2.897 1.00 . A A . 458 ASP HA 1 1
3 1867 1 1 38 ASP HB2 H 9.109 -6.005 4.160 1.00 . A A . 458 ASP HB2 1 1
3 1868 1 1 38 ASP HB3 H 8.844 -4.781 2.925 1.00 . A A . 458 ASP HB3 1 1
3 1869 1 1 38 ASP N N 9.325 -7.321 1.924 1.00 . A A . 458 ASP N 1 1
3 1870 1 1 38 ASP O O 6.030 -6.167 1.301 1.00 . A A . 458 ASP O 1 1
3 1871 1 1 38 ASP OD1 O 6.169 -5.880 4.248 1.00 . A A . 458 ASP OD1 1 1
3 1872 1 1 38 ASP OD2 O 7.224 -4.029 4.763 1.00 . A A . 458 ASP OD2 1 1
3 1873 1 1 39 CYS C C 8.164 -4.417 -1.868 1.00 . A A . 459 CYS C 1 1
3 1874 1 1 39 CYS CA C 7.239 -4.722 -0.694 1.00 . A A . 459 CYS CA 1 1
3 1875 1 1 39 CYS CB C 6.727 -3.412 -0.083 1.00 . A A . 459 CYS CB 1 1
3 1876 1 1 39 CYS H H 8.916 -5.408 0.397 1.00 . A A . 459 CYS H 1 1
3 1877 1 1 39 CYS HA H 6.404 -5.303 -1.042 1.00 . A A . 459 CYS HA 1 1
3 1878 1 1 39 CYS HB2 H 6.220 -3.631 0.822 1.00 . A A . 459 CYS HB2 1 1
3 1879 1 1 39 CYS HB3 H 7.573 -2.770 0.133 1.00 . A A . 459 CYS HB3 1 1
3 1880 1 1 39 CYS N N 7.933 -5.474 0.337 1.00 . A A . 459 CYS N 1 1
3 1881 1 1 39 CYS O O 9.127 -5.139 -2.127 1.00 . A A . 459 CYS O 1 1
3 1882 1 1 39 CYS SG S 5.566 -2.472 -1.112 1.00 . A A . 459 CYS SG 1 1
3 1883 1 1 40 LYS C C 8.662 -1.323 -3.700 1.00 . A A . 460 LYS C 1 1
3 1884 1 1 40 LYS CA C 8.675 -2.847 -3.666 1.00 . A A . 460 LYS CA 1 1
3 1885 1 1 40 LYS CB C 8.121 -3.388 -4.994 1.00 . A A . 460 LYS CB 1 1
3 1886 1 1 40 LYS CD C 9.723 -5.297 -5.301 1.00 . A A . 460 LYS CD 1 1
3 1887 1 1 40 LYS CE C 9.883 -6.806 -5.242 1.00 . A A . 460 LYS CE 1 1
3 1888 1 1 40 LYS CG C 8.266 -4.891 -5.166 1.00 . A A . 460 LYS CG 1 1
3 1889 1 1 40 LYS H H 7.110 -2.777 -2.240 1.00 . A A . 460 LYS H 1 1
3 1890 1 1 40 LYS HA H 9.689 -3.191 -3.532 1.00 . A A . 460 LYS HA 1 1
3 1891 1 1 40 LYS HB2 H 7.070 -3.143 -5.057 1.00 . A A . 460 LYS HB2 1 1
3 1892 1 1 40 LYS HB3 H 8.640 -2.905 -5.807 1.00 . A A . 460 LYS HB3 1 1
3 1893 1 1 40 LYS HD2 H 10.101 -4.943 -6.250 1.00 . A A . 460 LYS HD2 1 1
3 1894 1 1 40 LYS HD3 H 10.289 -4.851 -4.497 1.00 . A A . 460 LYS HD3 1 1
3 1895 1 1 40 LYS HE2 H 9.237 -7.254 -5.984 1.00 . A A . 460 LYS HE2 1 1
3 1896 1 1 40 LYS HE3 H 10.910 -7.057 -5.461 1.00 . A A . 460 LYS HE3 1 1
3 1897 1 1 40 LYS HG2 H 7.844 -5.386 -4.305 1.00 . A A . 460 LYS HG2 1 1
3 1898 1 1 40 LYS HG3 H 7.734 -5.195 -6.055 1.00 . A A . 460 LYS HG3 1 1
3 1899 1 1 40 LYS HZ1 H 8.584 -7.796 -3.936 1.00 . A A . 460 LYS HZ1 1 1
3 1900 1 1 40 LYS HZ2 H 9.509 -6.581 -3.199 1.00 . A A . 460 LYS HZ2 1 1
3 1901 1 1 40 LYS HZ3 H 10.228 -8.059 -3.606 1.00 . A A . 460 LYS HZ3 1 1
3 1902 1 1 40 LYS N N 7.880 -3.317 -2.539 1.00 . A A . 460 LYS N 1 1
3 1903 1 1 40 LYS NZ N 9.527 -7.347 -3.903 1.00 . A A . 460 LYS NZ 1 1
3 1904 1 1 40 LYS O O 7.599 -0.701 -3.653 1.00 . A A . 460 LYS O 1 1
3 1905 1 1 41 TRP C C 9.907 1.191 -5.257 1.00 . A A . 461 TRP C 1 1
3 1906 1 1 41 TRP CA C 9.945 0.724 -3.809 1.00 . A A . 461 TRP CA 1 1
3 1907 1 1 41 TRP CB C 11.250 1.183 -3.154 1.00 . A A . 461 TRP CB 1 1
3 1908 1 1 41 TRP CD1 C 12.154 3.538 -3.620 1.00 . A A . 461 TRP CD1 1 1
3 1909 1 1 41 TRP CD2 C 10.624 3.446 -1.990 1.00 . A A . 461 TRP CD2 1 1
3 1910 1 1 41 TRP CE2 C 11.049 4.780 -2.130 1.00 . A A . 461 TRP CE2 1 1
3 1911 1 1 41 TRP CE3 C 9.663 3.149 -1.024 1.00 . A A . 461 TRP CE3 1 1
3 1912 1 1 41 TRP CG C 11.343 2.667 -2.951 1.00 . A A . 461 TRP CG 1 1
3 1913 1 1 41 TRP CH2 C 9.611 5.481 -0.398 1.00 . A A . 461 TRP CH2 1 1
3 1914 1 1 41 TRP CZ2 C 10.547 5.804 -1.336 1.00 . A A . 461 TRP CZ2 1 1
3 1915 1 1 41 TRP CZ3 C 9.168 4.166 -0.240 1.00 . A A . 461 TRP CZ3 1 1
3 1916 1 1 41 TRP H H 10.659 -1.272 -3.770 1.00 . A A . 461 TRP H 1 1
3 1917 1 1 41 TRP HA H 9.106 1.145 -3.275 1.00 . A A . 461 TRP HA 1 1
3 1918 1 1 41 TRP HB2 H 11.343 0.715 -2.187 1.00 . A A . 461 TRP HB2 1 1
3 1919 1 1 41 TRP HB3 H 12.079 0.880 -3.777 1.00 . A A . 461 TRP HB3 1 1
3 1920 1 1 41 TRP HD1 H 12.822 3.256 -4.417 1.00 . A A . 461 TRP HD1 1 1
3 1921 1 1 41 TRP HE1 H 12.458 5.613 -3.444 1.00 . A A . 461 TRP HE1 1 1
3 1922 1 1 41 TRP HE3 H 9.302 2.140 -0.886 1.00 . A A . 461 TRP HE3 1 1
3 1923 1 1 41 TRP HH2 H 9.198 6.246 0.240 1.00 . A A . 461 TRP HH2 1 1
3 1924 1 1 41 TRP HZ2 H 10.878 6.822 -1.442 1.00 . A A . 461 TRP HZ2 1 1
3 1925 1 1 41 TRP HZ3 H 8.429 3.948 0.513 1.00 . A A . 461 TRP HZ3 1 1
3 1926 1 1 41 TRP N N 9.838 -0.726 -3.756 1.00 . A A . 461 TRP N 1 1
3 1927 1 1 41 TRP NE1 N 11.981 4.810 -3.131 1.00 . A A . 461 TRP NE1 1 1
3 1928 1 1 41 TRP O O 10.769 0.814 -6.055 1.00 . A A . 461 TRP O 1 1
3 1929 1 1 42 GLU C C 9.807 3.605 -7.196 1.00 . A A . 462 GLU C 1 1
3 1930 1 1 42 GLU CA C 8.789 2.491 -6.965 1.00 . A A . 462 GLU CA 1 1
3 1931 1 1 42 GLU CB C 7.370 3.001 -7.225 1.00 . A A . 462 GLU CB 1 1
3 1932 1 1 42 GLU CD C 5.829 4.213 -8.826 1.00 . A A . 462 GLU CD 1 1
3 1933 1 1 42 GLU CG C 7.129 3.452 -8.658 1.00 . A A . 462 GLU CG 1 1
3 1934 1 1 42 GLU H H 8.228 2.233 -4.937 1.00 . A A . 462 GLU H 1 1
3 1935 1 1 42 GLU HA H 9.004 1.676 -7.638 1.00 . A A . 462 GLU HA 1 1
3 1936 1 1 42 GLU HB2 H 6.669 2.212 -6.995 1.00 . A A . 462 GLU HB2 1 1
3 1937 1 1 42 GLU HB3 H 7.181 3.840 -6.573 1.00 . A A . 462 GLU HB3 1 1
3 1938 1 1 42 GLU HG2 H 7.944 4.093 -8.960 1.00 . A A . 462 GLU HG2 1 1
3 1939 1 1 42 GLU HG3 H 7.104 2.581 -9.298 1.00 . A A . 462 GLU HG3 1 1
3 1940 1 1 42 GLU N N 8.907 1.987 -5.605 1.00 . A A . 462 GLU N 1 1
3 1941 1 1 42 GLU O O 10.822 3.404 -7.857 1.00 . A A . 462 GLU O 1 1
3 1942 1 1 42 GLU OE1 O 5.189 4.554 -7.808 1.00 . A A . 462 GLU OE1 1 1
3 1943 1 1 42 GLU OE2 O 5.449 4.495 -9.983 1.00 . A A . 462 GLU OE2 1 1
3 1944 1 1 43 GLY C C 9.980 7.052 -5.891 1.00 . A A . 463 GLY C 1 1
3 1945 1 1 43 GLY CA C 10.467 5.875 -6.699 1.00 . A A . 463 GLY CA 1 1
3 1946 1 1 43 GLY H H 8.726 4.853 -6.072 1.00 . A A . 463 GLY H 1 1
3 1947 1 1 43 GLY HA2 H 11.440 5.572 -6.336 1.00 . A A . 463 GLY HA2 1 1
3 1948 1 1 43 GLY HA3 H 10.551 6.167 -7.734 1.00 . A A . 463 GLY HA3 1 1
3 1949 1 1 43 GLY N N 9.554 4.755 -6.593 1.00 . A A . 463 GLY N 1 1
3 1950 1 1 43 GLY O O 9.995 8.191 -6.355 1.00 . A A . 463 GLY O 1 1
3 1951 1 1 44 GLY C C 7.890 7.185 -2.907 1.00 . A A . 464 GLY C 1 1
3 1952 1 1 44 GLY CA C 8.897 7.778 -3.864 1.00 . A A . 464 GLY CA 1 1
3 1953 1 1 44 GLY H H 9.456 5.822 -4.415 1.00 . A A . 464 GLY H 1 1
3 1954 1 1 44 GLY HA2 H 9.684 8.257 -3.300 1.00 . A A . 464 GLY HA2 1 1
3 1955 1 1 44 GLY HA3 H 8.406 8.511 -4.484 1.00 . A A . 464 GLY HA3 1 1
3 1956 1 1 44 GLY N N 9.473 6.757 -4.707 1.00 . A A . 464 GLY N 1 1
3 1957 1 1 44 GLY O O 7.720 7.663 -1.788 1.00 . A A . 464 GLY O 1 1
3 1958 1 1 45 THR C C 6.389 3.966 -2.621 1.00 . A A . 465 THR C 1 1
3 1959 1 1 45 THR CA C 6.194 5.482 -2.577 1.00 . A A . 465 THR CA 1 1
3 1960 1 1 45 THR CB C 4.796 5.835 -3.103 1.00 . A A . 465 THR CB 1 1
3 1961 1 1 45 THR CG2 C 3.708 5.276 -2.201 1.00 . A A . 465 THR CG2 1 1
3 1962 1 1 45 THR H H 7.361 5.842 -4.284 1.00 . A A . 465 THR H 1 1
3 1963 1 1 45 THR HA H 6.269 5.821 -1.564 1.00 . A A . 465 THR HA 1 1
3 1964 1 1 45 THR HB H 4.688 5.406 -4.079 1.00 . A A . 465 THR HB 1 1
3 1965 1 1 45 THR HG1 H 4.764 7.648 -2.313 1.00 . A A . 465 THR HG1 1 1
3 1966 1 1 45 THR HG21 H 2.799 5.152 -2.769 1.00 . A A . 465 THR HG21 1 1
3 1967 1 1 45 THR HG22 H 3.534 5.959 -1.383 1.00 . A A . 465 THR HG22 1 1
3 1968 1 1 45 THR HG23 H 4.023 4.319 -1.811 1.00 . A A . 465 THR HG23 1 1
3 1969 1 1 45 THR N N 7.208 6.147 -3.364 1.00 . A A . 465 THR N 1 1
3 1970 1 1 45 THR O O 6.653 3.392 -3.681 1.00 . A A . 465 THR O 1 1
3 1971 1 1 45 THR OG1 O 4.656 7.260 -3.195 1.00 . A A . 465 THR OG1 1 1
3 1972 1 1 46 CYS C C 5.024 1.299 -1.894 1.00 . A A . 466 CYS C 1 1
3 1973 1 1 46 CYS CA C 6.325 1.888 -1.353 1.00 . A A . 466 CYS CA 1 1
3 1974 1 1 46 CYS CB C 6.539 1.511 0.118 1.00 . A A . 466 CYS CB 1 1
3 1975 1 1 46 CYS H H 6.017 3.858 -0.664 1.00 . A A . 466 CYS H 1 1
3 1976 1 1 46 CYS HA H 7.155 1.537 -1.945 1.00 . A A . 466 CYS HA 1 1
3 1977 1 1 46 CYS HB2 H 7.254 2.192 0.553 1.00 . A A . 466 CYS HB2 1 1
3 1978 1 1 46 CYS HB3 H 5.600 1.606 0.643 1.00 . A A . 466 CYS HB3 1 1
3 1979 1 1 46 CYS N N 6.250 3.334 -1.466 1.00 . A A . 466 CYS N 1 1
3 1980 1 1 46 CYS O O 3.972 1.926 -1.761 1.00 . A A . 466 CYS O 1 1
3 1981 1 1 46 CYS SG S 7.159 -0.177 0.403 1.00 . A A . 466 CYS SG 1 1
3 1982 1 1 47 LYS C C 4.235 -1.801 -3.812 1.00 . A A . 467 LYS C 1 1
3 1983 1 1 47 LYS CA C 3.908 -0.451 -3.179 1.00 . A A . 467 LYS CA 1 1
3 1984 1 1 47 LYS CB C 3.316 0.487 -4.239 1.00 . A A . 467 LYS CB 1 1
3 1985 1 1 47 LYS CD C 3.618 1.730 -6.400 1.00 . A A . 467 LYS CD 1 1
3 1986 1 1 47 LYS CE C 3.171 3.059 -5.813 1.00 . A A . 467 LYS CE 1 1
3 1987 1 1 47 LYS CG C 4.283 0.854 -5.355 1.00 . A A . 467 LYS CG 1 1
3 1988 1 1 47 LYS H H 5.951 -0.341 -2.595 1.00 . A A . 467 LYS H 1 1
3 1989 1 1 47 LYS HA H 3.174 -0.604 -2.402 1.00 . A A . 467 LYS HA 1 1
3 1990 1 1 47 LYS HB2 H 2.454 0.011 -4.682 1.00 . A A . 467 LYS HB2 1 1
3 1991 1 1 47 LYS HB3 H 3.001 1.397 -3.753 1.00 . A A . 467 LYS HB3 1 1
3 1992 1 1 47 LYS HD2 H 4.324 1.918 -7.196 1.00 . A A . 467 LYS HD2 1 1
3 1993 1 1 47 LYS HD3 H 2.757 1.210 -6.793 1.00 . A A . 467 LYS HD3 1 1
3 1994 1 1 47 LYS HE2 H 2.407 2.872 -5.073 1.00 . A A . 467 LYS HE2 1 1
3 1995 1 1 47 LYS HE3 H 4.020 3.533 -5.344 1.00 . A A . 467 LYS HE3 1 1
3 1996 1 1 47 LYS HG2 H 5.119 1.389 -4.931 1.00 . A A . 467 LYS HG2 1 1
3 1997 1 1 47 LYS HG3 H 4.632 -0.052 -5.827 1.00 . A A . 467 LYS HG3 1 1
3 1998 1 1 47 LYS HZ1 H 3.393 4.317 -7.466 1.00 . A A . 467 LYS HZ1 1 1
3 1999 1 1 47 LYS HZ2 H 2.154 4.785 -6.404 1.00 . A A . 467 LYS HZ2 1 1
3 2000 1 1 47 LYS HZ3 H 1.927 3.461 -7.442 1.00 . A A . 467 LYS HZ3 1 1
3 2001 1 1 47 LYS N N 5.093 0.143 -2.554 1.00 . A A . 467 LYS N 1 1
3 2002 1 1 47 LYS NZ N 2.623 3.966 -6.854 1.00 . A A . 467 LYS NZ 1 1
3 2003 1 1 47 LYS O O 5.181 -1.932 -4.595 1.00 . A A . 467 LYS O 1 1
3 2004 1 1 48 ASP C C 2.649 -4.470 -5.011 1.00 . A A . 468 ASP C 1 1
3 2005 1 1 48 ASP CA C 3.667 -4.158 -3.926 1.00 . A A . 468 ASP CA 1 1
3 2006 1 1 48 ASP CB C 3.544 -5.154 -2.767 1.00 . A A . 468 ASP CB 1 1
3 2007 1 1 48 ASP CG C 3.984 -6.558 -3.133 1.00 . A A . 468 ASP CG 1 1
3 2008 1 1 48 ASP H H 2.729 -2.631 -2.815 1.00 . A A . 468 ASP H 1 1
3 2009 1 1 48 ASP HA H 4.660 -4.216 -4.346 1.00 . A A . 468 ASP HA 1 1
3 2010 1 1 48 ASP HB2 H 4.156 -4.814 -1.946 1.00 . A A . 468 ASP HB2 1 1
3 2011 1 1 48 ASP HB3 H 2.514 -5.194 -2.447 1.00 . A A . 468 ASP HB3 1 1
3 2012 1 1 48 ASP N N 3.461 -2.804 -3.440 1.00 . A A . 468 ASP N 1 1
3 2013 1 1 48 ASP O O 1.438 -4.382 -4.730 1.00 . A A . 468 ASP O 1 1
3 2014 1 1 48 ASP OXT O 3.057 -4.765 -6.153 1.00 . A A . 468 ASP OXT 1 1
3 2015 1 1 48 ASP OD1 O 3.329 -7.200 -3.981 1.00 . A A . 468 ASP OD1 1 1
3 2016 1 1 48 ASP OD2 O 4.983 -7.035 -2.562 1.00 . A A . 468 ASP OD2 1 1
4 2017 1 1 1 GLY C C -12.298 9.035 -8.318 1.00 . A A . 421 GLY C 1 1
4 2018 1 1 1 GLY CA C -12.099 9.185 -6.829 1.00 . A A . 421 GLY CA 1 1
4 2019 1 1 1 GLY H1 H -12.705 11.174 -6.899 1.00 . A A . 421 GLY H1 1 1
4 2020 1 1 1 GLY H2 H -11.031 10.973 -6.734 1.00 . A A . 421 GLY H2 1 1
4 2021 1 1 1 GLY H3 H -12.053 10.707 -5.405 1.00 . A A . 421 GLY H3 1 1
4 2022 1 1 1 GLY HA2 H -11.206 8.652 -6.537 1.00 . A A . 421 GLY HA2 1 1
4 2023 1 1 1 GLY HA3 H -12.948 8.759 -6.314 1.00 . A A . 421 GLY HA3 1 1
4 2024 1 1 1 GLY N N -11.963 10.606 -6.438 1.00 . A A . 421 GLY N 1 1
4 2025 1 1 1 GLY O O -11.688 9.761 -9.106 1.00 . A A . 421 GLY O 1 1
4 2026 1 1 2 THR C C -14.994 7.992 -10.361 1.00 . A A . 422 THR C 1 1
4 2027 1 1 2 THR CA C -13.489 7.932 -10.116 1.00 . A A . 422 THR CA 1 1
4 2028 1 1 2 THR CB C -12.926 6.586 -10.619 1.00 . A A . 422 THR CB 1 1
4 2029 1 1 2 THR CG2 C -11.423 6.669 -10.817 1.00 . A A . 422 THR CG2 1 1
4 2030 1 1 2 THR H H -13.676 7.620 -8.032 1.00 . A A . 422 THR H 1 1
4 2031 1 1 2 THR HA H -13.015 8.725 -10.676 1.00 . A A . 422 THR HA 1 1
4 2032 1 1 2 THR HB H -13.385 6.354 -11.570 1.00 . A A . 422 THR HB 1 1
4 2033 1 1 2 THR HG1 H -13.068 4.682 -10.108 1.00 . A A . 422 THR HG1 1 1
4 2034 1 1 2 THR HG21 H -10.924 6.277 -9.942 1.00 . A A . 422 THR HG21 1 1
4 2035 1 1 2 THR HG22 H -11.135 7.699 -10.964 1.00 . A A . 422 THR HG22 1 1
4 2036 1 1 2 THR HG23 H -11.143 6.088 -11.681 1.00 . A A . 422 THR HG23 1 1
4 2037 1 1 2 THR N N -13.186 8.138 -8.710 1.00 . A A . 422 THR N 1 1
4 2038 1 1 2 THR O O -15.695 8.792 -9.741 1.00 . A A . 422 THR O 1 1
4 2039 1 1 2 THR OG1 O -13.233 5.538 -9.687 1.00 . A A . 422 THR OG1 1 1
4 2040 1 1 3 LYS C C -17.687 6.428 -10.477 1.00 . A A . 423 LYS C 1 1
4 2041 1 1 3 LYS CA C -16.903 7.115 -11.586 1.00 . A A . 423 LYS CA 1 1
4 2042 1 1 3 LYS CB C -17.139 6.384 -12.909 1.00 . A A . 423 LYS CB 1 1
4 2043 1 1 3 LYS CD C -16.748 6.273 -15.390 1.00 . A A . 423 LYS CD 1 1
4 2044 1 1 3 LYS CE C -18.225 6.037 -15.682 1.00 . A A . 423 LYS CE 1 1
4 2045 1 1 3 LYS CG C -16.544 7.086 -14.118 1.00 . A A . 423 LYS CG 1 1
4 2046 1 1 3 LYS H H -14.873 6.543 -11.730 1.00 . A A . 423 LYS H 1 1
4 2047 1 1 3 LYS HA H -17.251 8.133 -11.680 1.00 . A A . 423 LYS HA 1 1
4 2048 1 1 3 LYS HB2 H -16.703 5.398 -12.845 1.00 . A A . 423 LYS HB2 1 1
4 2049 1 1 3 LYS HB3 H -18.204 6.286 -13.066 1.00 . A A . 423 LYS HB3 1 1
4 2050 1 1 3 LYS HD2 H -16.310 6.805 -16.220 1.00 . A A . 423 LYS HD2 1 1
4 2051 1 1 3 LYS HD3 H -16.257 5.317 -15.273 1.00 . A A . 423 LYS HD3 1 1
4 2052 1 1 3 LYS HE2 H -18.670 5.538 -14.834 1.00 . A A . 423 LYS HE2 1 1
4 2053 1 1 3 LYS HE3 H -18.706 6.995 -15.827 1.00 . A A . 423 LYS HE3 1 1
4 2054 1 1 3 LYS HG2 H -17.021 8.047 -14.236 1.00 . A A . 423 LYS HG2 1 1
4 2055 1 1 3 LYS HG3 H -15.486 7.223 -13.956 1.00 . A A . 423 LYS HG3 1 1
4 2056 1 1 3 LYS HZ1 H -17.550 4.715 -17.157 1.00 . A A . 423 LYS HZ1 1 1
4 2057 1 1 3 LYS HZ2 H -18.734 5.796 -17.696 1.00 . A A . 423 LYS HZ2 1 1
4 2058 1 1 3 LYS HZ3 H -19.172 4.481 -16.718 1.00 . A A . 423 LYS HZ3 1 1
4 2059 1 1 3 LYS N N -15.482 7.154 -11.267 1.00 . A A . 423 LYS N 1 1
4 2060 1 1 3 LYS NZ N -18.433 5.201 -16.896 1.00 . A A . 423 LYS NZ 1 1
4 2061 1 1 3 LYS O O -18.857 6.746 -10.254 1.00 . A A . 423 LYS O 1 1
4 2062 1 1 4 ALA C C -18.933 3.858 -9.518 1.00 . A A . 424 ALA C 1 1
4 2063 1 1 4 ALA CA C -17.741 4.561 -8.885 1.00 . A A . 424 ALA CA 1 1
4 2064 1 1 4 ALA CB C -18.168 5.374 -7.668 1.00 . A A . 424 ALA CB 1 1
4 2065 1 1 4 ALA H H -16.181 5.144 -10.189 1.00 . A A . 424 ALA H 1 1
4 2066 1 1 4 ALA HA H -17.031 3.813 -8.559 1.00 . A A . 424 ALA HA 1 1
4 2067 1 1 4 ALA HB1 H -19.072 5.918 -7.897 1.00 . A A . 424 ALA HB1 1 1
4 2068 1 1 4 ALA HB2 H -17.385 6.071 -7.406 1.00 . A A . 424 ALA HB2 1 1
4 2069 1 1 4 ALA HB3 H -18.348 4.708 -6.836 1.00 . A A . 424 ALA HB3 1 1
4 2070 1 1 4 ALA N N -17.076 5.402 -9.881 1.00 . A A . 424 ALA N 1 1
4 2071 1 1 4 ALA O O -20.006 3.741 -8.921 1.00 . A A . 424 ALA O 1 1
4 2072 1 1 5 SER C C -20.032 1.375 -11.042 1.00 . A A . 425 SER C 1 1
4 2073 1 1 5 SER CA C -19.777 2.794 -11.536 1.00 . A A . 425 SER CA 1 1
4 2074 1 1 5 SER CB C -19.367 2.786 -13.009 1.00 . A A . 425 SER CB 1 1
4 2075 1 1 5 SER H H -17.867 3.598 -11.180 1.00 . A A . 425 SER H 1 1
4 2076 1 1 5 SER HA H -20.682 3.371 -11.426 1.00 . A A . 425 SER HA 1 1
4 2077 1 1 5 SER HB2 H -19.699 1.866 -13.470 1.00 . A A . 425 SER HB2 1 1
4 2078 1 1 5 SER HB3 H -19.818 3.627 -13.513 1.00 . A A . 425 SER HB3 1 1
4 2079 1 1 5 SER HG H -17.700 2.665 -14.048 1.00 . A A . 425 SER HG 1 1
4 2080 1 1 5 SER N N -18.739 3.443 -10.760 1.00 . A A . 425 SER N 1 1
4 2081 1 1 5 SER O O -19.096 0.600 -10.837 1.00 . A A . 425 SER O 1 1
4 2082 1 1 5 SER OG O -17.956 2.878 -13.136 1.00 . A A . 425 SER OG 1 1
4 2083 1 1 6 LYS C C -21.375 -1.302 -11.546 1.00 . A A . 426 LYS C 1 1
4 2084 1 1 6 LYS CA C -21.697 -0.297 -10.448 1.00 . A A . 426 LYS CA 1 1
4 2085 1 1 6 LYS CB C -23.193 -0.334 -10.121 1.00 . A A . 426 LYS CB 1 1
4 2086 1 1 6 LYS CD C -25.160 -1.639 -9.264 1.00 . A A . 426 LYS CD 1 1
4 2087 1 1 6 LYS CE C -25.627 -2.915 -8.581 1.00 . A A . 426 LYS CE 1 1
4 2088 1 1 6 LYS CG C -23.658 -1.640 -9.493 1.00 . A A . 426 LYS CG 1 1
4 2089 1 1 6 LYS H H -22.000 1.699 -11.073 1.00 . A A . 426 LYS H 1 1
4 2090 1 1 6 LYS HA H -21.132 -0.547 -9.562 1.00 . A A . 426 LYS HA 1 1
4 2091 1 1 6 LYS HB2 H -23.420 0.469 -9.434 1.00 . A A . 426 LYS HB2 1 1
4 2092 1 1 6 LYS HB3 H -23.752 -0.181 -11.034 1.00 . A A . 426 LYS HB3 1 1
4 2093 1 1 6 LYS HD2 H -25.416 -0.795 -8.642 1.00 . A A . 426 LYS HD2 1 1
4 2094 1 1 6 LYS HD3 H -25.659 -1.549 -10.219 1.00 . A A . 426 LYS HD3 1 1
4 2095 1 1 6 LYS HE2 H -26.707 -2.929 -8.574 1.00 . A A . 426 LYS HE2 1 1
4 2096 1 1 6 LYS HE3 H -25.261 -3.762 -9.143 1.00 . A A . 426 LYS HE3 1 1
4 2097 1 1 6 LYS HG2 H -23.405 -2.458 -10.152 1.00 . A A . 426 LYS HG2 1 1
4 2098 1 1 6 LYS HG3 H -23.160 -1.771 -8.544 1.00 . A A . 426 LYS HG3 1 1
4 2099 1 1 6 LYS HZ1 H -25.761 -2.487 -6.539 1.00 . A A . 426 LYS HZ1 1 1
4 2100 1 1 6 LYS HZ2 H -24.173 -2.627 -7.098 1.00 . A A . 426 LYS HZ2 1 1
4 2101 1 1 6 LYS HZ3 H -25.117 -4.017 -6.878 1.00 . A A . 426 LYS HZ3 1 1
4 2102 1 1 6 LYS N N -21.305 1.039 -10.872 1.00 . A A . 426 LYS N 1 1
4 2103 1 1 6 LYS NZ N -25.137 -3.017 -7.178 1.00 . A A . 426 LYS NZ 1 1
4 2104 1 1 6 LYS O O -20.939 -2.420 -11.271 1.00 . A A . 426 LYS O 1 1
4 2105 1 1 7 SER C C -22.075 -2.976 -13.925 1.00 . A A . 427 SER C 1 1
4 2106 1 1 7 SER CA C -21.274 -1.678 -13.965 1.00 . A A . 427 SER CA 1 1
4 2107 1 1 7 SER CB C -19.771 -1.965 -14.044 1.00 . A A . 427 SER CB 1 1
4 2108 1 1 7 SER H H -21.881 0.057 -12.925 1.00 . A A . 427 SER H 1 1
4 2109 1 1 7 SER HA H -21.571 -1.115 -14.837 1.00 . A A . 427 SER HA 1 1
4 2110 1 1 7 SER HB2 H -19.502 -2.687 -13.285 1.00 . A A . 427 SER HB2 1 1
4 2111 1 1 7 SER HB3 H -19.533 -2.362 -15.019 1.00 . A A . 427 SER HB3 1 1
4 2112 1 1 7 SER HG H -18.817 -0.691 -12.894 1.00 . A A . 427 SER HG 1 1
4 2113 1 1 7 SER N N -21.563 -0.865 -12.791 1.00 . A A . 427 SER N 1 1
4 2114 1 1 7 SER O O -21.546 -4.062 -14.182 1.00 . A A . 427 SER O 1 1
4 2115 1 1 7 SER OG O -19.017 -0.779 -13.836 1.00 . A A . 427 SER OG 1 1
4 2116 1 1 8 GLY C C -23.869 -4.788 -12.105 1.00 . A A . 428 GLY C 1 1
4 2117 1 1 8 GLY CA C -24.193 -4.015 -13.369 1.00 . A A . 428 GLY CA 1 1
4 2118 1 1 8 GLY H H -23.686 -1.965 -13.299 1.00 . A A . 428 GLY H 1 1
4 2119 1 1 8 GLY HA2 H -25.223 -3.690 -13.326 1.00 . A A . 428 GLY HA2 1 1
4 2120 1 1 8 GLY HA3 H -24.067 -4.667 -14.222 1.00 . A A . 428 GLY HA3 1 1
4 2121 1 1 8 GLY N N -23.339 -2.856 -13.532 1.00 . A A . 428 GLY N 1 1
4 2122 1 1 8 GLY O O -24.688 -4.866 -11.190 1.00 . A A . 428 GLY O 1 1
4 2123 1 1 9 VAL C C -20.728 -5.542 -10.521 1.00 . A A . 429 VAL C 1 1
4 2124 1 1 9 VAL CA C -22.163 -5.953 -10.827 1.00 . A A . 429 VAL CA 1 1
4 2125 1 1 9 VAL CB C -22.239 -7.491 -10.971 1.00 . A A . 429 VAL CB 1 1
4 2126 1 1 9 VAL CG1 C -23.674 -7.975 -10.837 1.00 . A A . 429 VAL CG1 1 1
4 2127 1 1 9 VAL CG2 C -21.649 -7.946 -12.300 1.00 . A A . 429 VAL CG2 1 1
4 2128 1 1 9 VAL H H -22.005 -5.091 -12.747 1.00 . A A . 429 VAL H 1 1
4 2129 1 1 9 VAL HA H -22.794 -5.661 -9.999 1.00 . A A . 429 VAL HA 1 1
4 2130 1 1 9 VAL HB H -21.658 -7.935 -10.176 1.00 . A A . 429 VAL HB 1 1
4 2131 1 1 9 VAL HG11 H -23.878 -8.213 -9.803 1.00 . A A . 429 VAL HG11 1 1
4 2132 1 1 9 VAL HG12 H -23.817 -8.857 -11.444 1.00 . A A . 429 VAL HG12 1 1
4 2133 1 1 9 VAL HG13 H -24.348 -7.199 -11.166 1.00 . A A . 429 VAL HG13 1 1
4 2134 1 1 9 VAL HG21 H -20.581 -7.788 -12.293 1.00 . A A . 429 VAL HG21 1 1
4 2135 1 1 9 VAL HG22 H -22.092 -7.378 -13.105 1.00 . A A . 429 VAL HG22 1 1
4 2136 1 1 9 VAL HG23 H -21.855 -8.996 -12.445 1.00 . A A . 429 VAL HG23 1 1
4 2137 1 1 9 VAL N N -22.638 -5.267 -12.014 1.00 . A A . 429 VAL N 1 1
4 2138 1 1 9 VAL O O -19.841 -5.656 -11.368 1.00 . A A . 429 VAL O 1 1
4 2139 1 1 10 PRO C C -18.193 -5.687 -8.737 1.00 . A A . 430 PRO C 1 1
4 2140 1 1 10 PRO CA C -19.173 -4.534 -8.915 1.00 . A A . 430 PRO CA 1 1
4 2141 1 1 10 PRO CB C -19.429 -3.833 -7.580 1.00 . A A . 430 PRO CB 1 1
4 2142 1 1 10 PRO CD C -21.512 -4.767 -8.283 1.00 . A A . 430 PRO CD 1 1
4 2143 1 1 10 PRO CG C -20.694 -4.429 -7.070 1.00 . A A . 430 PRO CG 1 1
4 2144 1 1 10 PRO HA H -18.769 -3.827 -9.624 1.00 . A A . 430 PRO HA 1 1
4 2145 1 1 10 PRO HB2 H -18.604 -4.021 -6.908 1.00 . A A . 430 PRO HB2 1 1
4 2146 1 1 10 PRO HB3 H -19.530 -2.770 -7.744 1.00 . A A . 430 PRO HB3 1 1
4 2147 1 1 10 PRO HD2 H -22.096 -5.659 -8.110 1.00 . A A . 430 PRO HD2 1 1
4 2148 1 1 10 PRO HD3 H -22.154 -3.939 -8.547 1.00 . A A . 430 PRO HD3 1 1
4 2149 1 1 10 PRO HG2 H -20.476 -5.323 -6.505 1.00 . A A . 430 PRO HG2 1 1
4 2150 1 1 10 PRO HG3 H -21.216 -3.713 -6.454 1.00 . A A . 430 PRO HG3 1 1
4 2151 1 1 10 PRO N N -20.496 -4.999 -9.323 1.00 . A A . 430 PRO N 1 1
4 2152 1 1 10 PRO O O -18.523 -6.717 -8.140 1.00 . A A . 430 PRO O 1 1
4 2153 1 1 11 VAL C C -14.582 -5.841 -9.159 1.00 . A A . 431 VAL C 1 1
4 2154 1 1 11 VAL CA C -15.958 -6.522 -9.188 1.00 . A A . 431 VAL CA 1 1
4 2155 1 1 11 VAL CB C -16.079 -7.535 -10.359 1.00 . A A . 431 VAL CB 1 1
4 2156 1 1 11 VAL CG1 C -15.974 -6.840 -11.712 1.00 . A A . 431 VAL CG1 1 1
4 2157 1 1 11 VAL CG2 C -15.050 -8.652 -10.229 1.00 . A A . 431 VAL CG2 1 1
4 2158 1 1 11 VAL H H -16.803 -4.664 -9.738 1.00 . A A . 431 VAL H 1 1
4 2159 1 1 11 VAL HA H -16.093 -7.059 -8.259 1.00 . A A . 431 VAL HA 1 1
4 2160 1 1 11 VAL HB H -17.059 -7.985 -10.301 1.00 . A A . 431 VAL HB 1 1
4 2161 1 1 11 VAL HG11 H -15.548 -5.858 -11.579 1.00 . A A . 431 VAL HG11 1 1
4 2162 1 1 11 VAL HG12 H -16.958 -6.751 -12.148 1.00 . A A . 431 VAL HG12 1 1
4 2163 1 1 11 VAL HG13 H -15.341 -7.423 -12.367 1.00 . A A . 431 VAL HG13 1 1
4 2164 1 1 11 VAL HG21 H -14.061 -8.223 -10.166 1.00 . A A . 431 VAL HG21 1 1
4 2165 1 1 11 VAL HG22 H -15.109 -9.297 -11.093 1.00 . A A . 431 VAL HG22 1 1
4 2166 1 1 11 VAL HG23 H -15.252 -9.225 -9.337 1.00 . A A . 431 VAL HG23 1 1
4 2167 1 1 11 VAL N N -16.995 -5.509 -9.263 1.00 . A A . 431 VAL N 1 1
4 2168 1 1 11 VAL O O -13.743 -6.018 -10.049 1.00 . A A . 431 VAL O 1 1
4 2169 1 1 12 THR C C -13.174 -3.028 -8.993 1.00 . A A . 432 THR C 1 1
4 2170 1 1 12 THR CA C -13.197 -4.184 -7.984 1.00 . A A . 432 THR CA 1 1
4 2171 1 1 12 THR CB C -11.921 -5.045 -8.134 1.00 . A A . 432 THR CB 1 1
4 2172 1 1 12 THR CG2 C -10.713 -4.339 -7.539 1.00 . A A . 432 THR CG2 1 1
4 2173 1 1 12 THR H H -15.147 -4.853 -7.512 1.00 . A A . 432 THR H 1 1
4 2174 1 1 12 THR HA H -13.209 -3.771 -6.984 1.00 . A A . 432 THR HA 1 1
4 2175 1 1 12 THR HB H -11.740 -5.215 -9.184 1.00 . A A . 432 THR HB 1 1
4 2176 1 1 12 THR HG1 H -12.848 -6.252 -6.860 1.00 . A A . 432 THR HG1 1 1
4 2177 1 1 12 THR HG21 H -9.954 -5.067 -7.299 1.00 . A A . 432 THR HG21 1 1
4 2178 1 1 12 THR HG22 H -11.007 -3.816 -6.641 1.00 . A A . 432 THR HG22 1 1
4 2179 1 1 12 THR HG23 H -10.321 -3.631 -8.256 1.00 . A A . 432 THR HG23 1 1
4 2180 1 1 12 THR N N -14.407 -4.985 -8.149 1.00 . A A . 432 THR N 1 1
4 2181 1 1 12 THR O O -13.635 -3.171 -10.130 1.00 . A A . 432 THR O 1 1
4 2182 1 1 12 THR OG1 O -12.101 -6.311 -7.477 1.00 . A A . 432 THR OG1 1 1
4 2183 1 1 13 GLN C C -11.679 -0.676 -10.457 1.00 . A A . 433 GLN C 1 1
4 2184 1 1 13 GLN CA C -12.751 -0.643 -9.366 1.00 . A A . 433 GLN CA 1 1
4 2185 1 1 13 GLN CB C -12.569 0.610 -8.502 1.00 . A A . 433 GLN CB 1 1
4 2186 1 1 13 GLN CD C -14.702 0.305 -7.178 1.00 . A A . 433 GLN CD 1 1
4 2187 1 1 13 GLN CG C -13.878 1.236 -8.041 1.00 . A A . 433 GLN CG 1 1
4 2188 1 1 13 GLN H H -12.465 -1.784 -7.597 1.00 . A A . 433 GLN H 1 1
4 2189 1 1 13 GLN HA H -13.717 -0.588 -9.844 1.00 . A A . 433 GLN HA 1 1
4 2190 1 1 13 GLN HB2 H -11.993 0.348 -7.627 1.00 . A A . 433 GLN HB2 1 1
4 2191 1 1 13 GLN HB3 H -12.023 1.349 -9.072 1.00 . A A . 433 GLN HB3 1 1
4 2192 1 1 13 GLN HE21 H -16.142 0.283 -8.546 1.00 . A A . 433 GLN HE21 1 1
4 2193 1 1 13 GLN HE22 H -16.427 -0.678 -7.127 1.00 . A A . 433 GLN HE22 1 1
4 2194 1 1 13 GLN HG2 H -13.655 2.126 -7.471 1.00 . A A . 433 GLN HG2 1 1
4 2195 1 1 13 GLN HG3 H -14.457 1.505 -8.913 1.00 . A A . 433 GLN HG3 1 1
4 2196 1 1 13 GLN N N -12.744 -1.854 -8.538 1.00 . A A . 433 GLN N 1 1
4 2197 1 1 13 GLN NE2 N -15.873 -0.066 -7.664 1.00 . A A . 433 GLN NE2 1 1
4 2198 1 1 13 GLN O O -10.939 0.290 -10.643 1.00 . A A . 433 GLN O 1 1
4 2199 1 1 13 GLN OE1 O -14.285 -0.075 -6.085 1.00 . A A . 433 GLN OE1 1 1
4 2200 1 1 14 THR C C -11.537 -1.431 -13.662 1.00 . A A . 434 THR C 1 1
4 2201 1 1 14 THR CA C -10.788 -1.836 -12.389 1.00 . A A . 434 THR CA 1 1
4 2202 1 1 14 THR CB C -10.191 -3.258 -12.518 1.00 . A A . 434 THR CB 1 1
4 2203 1 1 14 THR CG2 C -11.288 -4.313 -12.610 1.00 . A A . 434 THR CG2 1 1
4 2204 1 1 14 THR H H -12.352 -2.438 -11.101 1.00 . A A . 434 THR H 1 1
4 2205 1 1 14 THR HA H -9.975 -1.141 -12.233 1.00 . A A . 434 THR HA 1 1
4 2206 1 1 14 THR HB H -9.610 -3.457 -11.631 1.00 . A A . 434 THR HB 1 1
4 2207 1 1 14 THR HG1 H -8.399 -3.312 -13.359 1.00 . A A . 434 THR HG1 1 1
4 2208 1 1 14 THR HG21 H -11.062 -4.998 -13.412 1.00 . A A . 434 THR HG21 1 1
4 2209 1 1 14 THR HG22 H -12.234 -3.831 -12.804 1.00 . A A . 434 THR HG22 1 1
4 2210 1 1 14 THR HG23 H -11.345 -4.856 -11.677 1.00 . A A . 434 THR HG23 1 1
4 2211 1 1 14 THR N N -11.675 -1.738 -11.244 1.00 . A A . 434 THR N 1 1
4 2212 1 1 14 THR O O -11.555 -2.149 -14.664 1.00 . A A . 434 THR O 1 1
4 2213 1 1 14 THR OG1 O -9.323 -3.340 -13.659 1.00 . A A . 434 THR OG1 1 1
4 2214 1 1 15 GLN C C -11.978 0.939 -15.705 1.00 . A A . 435 GLN C 1 1
4 2215 1 1 15 GLN CA C -12.931 0.247 -14.733 1.00 . A A . 435 GLN CA 1 1
4 2216 1 1 15 GLN CB C -14.006 1.228 -14.253 1.00 . A A . 435 GLN CB 1 1
4 2217 1 1 15 GLN CD C -15.583 -0.480 -13.194 1.00 . A A . 435 GLN CD 1 1
4 2218 1 1 15 GLN CG C -14.749 0.777 -13.004 1.00 . A A . 435 GLN CG 1 1
4 2219 1 1 15 GLN H H -12.119 0.259 -12.782 1.00 . A A . 435 GLN H 1 1
4 2220 1 1 15 GLN HA H -13.405 -0.586 -15.233 1.00 . A A . 435 GLN HA 1 1
4 2221 1 1 15 GLN HB2 H -13.538 2.176 -14.040 1.00 . A A . 435 GLN HB2 1 1
4 2222 1 1 15 GLN HB3 H -14.731 1.366 -15.042 1.00 . A A . 435 GLN HB3 1 1
4 2223 1 1 15 GLN HE21 H -15.344 -0.422 -15.170 1.00 . A A . 435 GLN HE21 1 1
4 2224 1 1 15 GLN HE22 H -16.284 -1.743 -14.554 1.00 . A A . 435 GLN HE22 1 1
4 2225 1 1 15 GLN HG2 H -14.027 0.587 -12.225 1.00 . A A . 435 GLN HG2 1 1
4 2226 1 1 15 GLN HG3 H -15.405 1.576 -12.690 1.00 . A A . 435 GLN HG3 1 1
4 2227 1 1 15 GLN N N -12.179 -0.275 -13.602 1.00 . A A . 435 GLN N 1 1
4 2228 1 1 15 GLN NE2 N -15.754 -0.922 -14.428 1.00 . A A . 435 GLN NE2 1 1
4 2229 1 1 15 GLN O O -10.972 0.357 -16.111 1.00 . A A . 435 GLN O 1 1
4 2230 1 1 15 GLN OE1 O -16.097 -1.034 -12.223 1.00 . A A . 435 GLN OE1 1 1
4 2231 1 1 16 THR C C -9.999 3.150 -16.166 1.00 . A A . 436 THR C 1 1
4 2232 1 1 16 THR CA C -11.361 3.001 -16.839 1.00 . A A . 436 THR CA 1 1
4 2233 1 1 16 THR CB C -11.964 4.394 -17.093 1.00 . A A . 436 THR CB 1 1
4 2234 1 1 16 THR CG2 C -11.235 5.113 -18.217 1.00 . A A . 436 THR CG2 1 1
4 2235 1 1 16 THR H H -13.028 2.636 -15.599 1.00 . A A . 436 THR H 1 1
4 2236 1 1 16 THR HA H -11.243 2.497 -17.787 1.00 . A A . 436 THR HA 1 1
4 2237 1 1 16 THR HB H -11.876 4.980 -16.188 1.00 . A A . 436 THR HB 1 1
4 2238 1 1 16 THR HG1 H -13.462 3.526 -18.060 1.00 . A A . 436 THR HG1 1 1
4 2239 1 1 16 THR HG21 H -11.631 6.112 -18.326 1.00 . A A . 436 THR HG21 1 1
4 2240 1 1 16 THR HG22 H -11.372 4.571 -19.143 1.00 . A A . 436 THR HG22 1 1
4 2241 1 1 16 THR HG23 H -10.181 5.167 -17.987 1.00 . A A . 436 THR HG23 1 1
4 2242 1 1 16 THR N N -12.247 2.206 -16.001 1.00 . A A . 436 THR N 1 1
4 2243 1 1 16 THR O O -8.968 2.786 -16.733 1.00 . A A . 436 THR O 1 1
4 2244 1 1 16 THR OG1 O -13.353 4.257 -17.430 1.00 . A A . 436 THR OG1 1 1
4 2245 1 1 17 ALA C C -8.513 2.242 -13.504 1.00 . A A . 437 ALA C 1 1
4 2246 1 1 17 ALA CA C -8.817 3.611 -14.098 1.00 . A A . 437 ALA CA 1 1
4 2247 1 1 17 ALA CB C -8.961 4.650 -12.999 1.00 . A A . 437 ALA CB 1 1
4 2248 1 1 17 ALA H H -10.892 3.731 -14.477 1.00 . A A . 437 ALA H 1 1
4 2249 1 1 17 ALA HA H -8.000 3.908 -14.741 1.00 . A A . 437 ALA HA 1 1
4 2250 1 1 17 ALA HB1 H -9.120 4.151 -12.055 1.00 . A A . 437 ALA HB1 1 1
4 2251 1 1 17 ALA HB2 H -9.802 5.291 -13.214 1.00 . A A . 437 ALA HB2 1 1
4 2252 1 1 17 ALA HB3 H -8.060 5.243 -12.944 1.00 . A A . 437 ALA HB3 1 1
4 2253 1 1 17 ALA N N -10.024 3.552 -14.904 1.00 . A A . 437 ALA N 1 1
4 2254 1 1 17 ALA O O -9.430 1.459 -13.231 1.00 . A A . 437 ALA O 1 1
4 2255 1 1 18 GLY C C -7.278 0.466 -11.363 1.00 . A A . 438 GLY C 1 1
4 2256 1 1 18 GLY CA C -6.822 0.660 -12.797 1.00 . A A . 438 GLY CA 1 1
4 2257 1 1 18 GLY H H -6.547 2.604 -13.601 1.00 . A A . 438 GLY H 1 1
4 2258 1 1 18 GLY HA2 H -7.245 -0.127 -13.405 1.00 . A A . 438 GLY HA2 1 1
4 2259 1 1 18 GLY HA3 H -5.744 0.591 -12.836 1.00 . A A . 438 GLY HA3 1 1
4 2260 1 1 18 GLY N N -7.231 1.942 -13.342 1.00 . A A . 438 GLY N 1 1
4 2261 1 1 18 GLY O O -7.350 1.428 -10.592 1.00 . A A . 438 GLY O 1 1
4 2262 1 1 19 ALA C C -6.936 -0.848 -8.638 1.00 . A A . 439 ALA C 1 1
4 2263 1 1 19 ALA CA C -8.034 -1.110 -9.659 1.00 . A A . 439 ALA CA 1 1
4 2264 1 1 19 ALA CB C -8.470 -2.563 -9.595 1.00 . A A . 439 ALA CB 1 1
4 2265 1 1 19 ALA H H -7.489 -1.498 -11.670 1.00 . A A . 439 ALA H 1 1
4 2266 1 1 19 ALA HA H -8.888 -0.493 -9.426 1.00 . A A . 439 ALA HA 1 1
4 2267 1 1 19 ALA HB1 H -9.529 -2.632 -9.793 1.00 . A A . 439 ALA HB1 1 1
4 2268 1 1 19 ALA HB2 H -8.262 -2.958 -8.610 1.00 . A A . 439 ALA HB2 1 1
4 2269 1 1 19 ALA HB3 H -7.929 -3.136 -10.334 1.00 . A A . 439 ALA HB3 1 1
4 2270 1 1 19 ALA N N -7.587 -0.776 -11.008 1.00 . A A . 439 ALA N 1 1
4 2271 1 1 19 ALA O O -5.757 -1.090 -8.912 1.00 . A A . 439 ALA O 1 1
4 2272 1 1 20 ASP C C -5.912 -1.368 -5.722 1.00 . A A . 440 ASP C 1 1
4 2273 1 1 20 ASP CA C -6.389 -0.076 -6.386 1.00 . A A . 440 ASP CA 1 1
4 2274 1 1 20 ASP CB C -7.035 0.837 -5.342 1.00 . A A . 440 ASP CB 1 1
4 2275 1 1 20 ASP CG C -6.027 1.429 -4.376 1.00 . A A . 440 ASP CG 1 1
4 2276 1 1 20 ASP H H -8.290 -0.219 -7.307 1.00 . A A . 440 ASP H 1 1
4 2277 1 1 20 ASP HA H -5.536 0.428 -6.818 1.00 . A A . 440 ASP HA 1 1
4 2278 1 1 20 ASP HB2 H -7.542 1.646 -5.847 1.00 . A A . 440 ASP HB2 1 1
4 2279 1 1 20 ASP HB3 H -7.755 0.265 -4.776 1.00 . A A . 440 ASP HB3 1 1
4 2280 1 1 20 ASP N N -7.331 -0.368 -7.463 1.00 . A A . 440 ASP N 1 1
4 2281 1 1 20 ASP O O -6.283 -1.677 -4.589 1.00 . A A . 440 ASP O 1 1
4 2282 1 1 20 ASP OD1 O -4.814 1.420 -4.681 1.00 . A A . 440 ASP OD1 1 1
4 2283 1 1 20 ASP OD2 O -6.448 1.937 -3.313 1.00 . A A . 440 ASP OD2 1 1
4 2284 1 1 21 THR C C -3.630 -3.288 -4.926 1.00 . A A . 441 THR C 1 1
4 2285 1 1 21 THR CA C -4.687 -3.454 -6.016 1.00 . A A . 441 THR CA 1 1
4 2286 1 1 21 THR CB C -4.105 -4.286 -7.186 1.00 . A A . 441 THR CB 1 1
4 2287 1 1 21 THR CG2 C -2.992 -3.535 -7.906 1.00 . A A . 441 THR CG2 1 1
4 2288 1 1 21 THR H H -4.974 -1.880 -7.401 1.00 . A A . 441 THR H 1 1
4 2289 1 1 21 THR HA H -5.526 -3.994 -5.605 1.00 . A A . 441 THR HA 1 1
4 2290 1 1 21 THR HB H -4.898 -4.473 -7.895 1.00 . A A . 441 THR HB 1 1
4 2291 1 1 21 THR HG1 H -2.717 -5.413 -6.336 1.00 . A A . 441 THR HG1 1 1
4 2292 1 1 21 THR HG21 H -3.327 -2.536 -8.147 1.00 . A A . 441 THR HG21 1 1
4 2293 1 1 21 THR HG22 H -2.736 -4.056 -8.817 1.00 . A A . 441 THR HG22 1 1
4 2294 1 1 21 THR HG23 H -2.123 -3.478 -7.267 1.00 . A A . 441 THR HG23 1 1
4 2295 1 1 21 THR N N -5.171 -2.162 -6.480 1.00 . A A . 441 THR N 1 1
4 2296 1 1 21 THR O O -3.473 -4.158 -4.063 1.00 . A A . 441 THR O 1 1
4 2297 1 1 21 THR OG1 O -3.605 -5.543 -6.713 1.00 . A A . 441 THR OG1 1 1
4 2298 1 1 22 THR C C -2.257 -1.960 -2.629 1.00 . A A . 442 THR C 1 1
4 2299 1 1 22 THR CA C -1.788 -1.938 -4.079 1.00 . A A . 442 THR CA 1 1
4 2300 1 1 22 THR CB C -1.146 -0.570 -4.372 1.00 . A A . 442 THR CB 1 1
4 2301 1 1 22 THR CG2 C 0.096 -0.351 -3.524 1.00 . A A . 442 THR CG2 1 1
4 2302 1 1 22 THR H H -3.045 -1.555 -5.729 1.00 . A A . 442 THR H 1 1
4 2303 1 1 22 THR HA H -1.038 -2.701 -4.220 1.00 . A A . 442 THR HA 1 1
4 2304 1 1 22 THR HB H -1.865 0.204 -4.135 1.00 . A A . 442 THR HB 1 1
4 2305 1 1 22 THR HG1 H -0.391 -1.299 -6.054 1.00 . A A . 442 THR HG1 1 1
4 2306 1 1 22 THR HG21 H 0.923 -0.901 -3.951 1.00 . A A . 442 THR HG21 1 1
4 2307 1 1 22 THR HG22 H -0.087 -0.699 -2.519 1.00 . A A . 442 THR HG22 1 1
4 2308 1 1 22 THR HG23 H 0.338 0.702 -3.502 1.00 . A A . 442 THR HG23 1 1
4 2309 1 1 22 THR N N -2.879 -2.195 -5.003 1.00 . A A . 442 THR N 1 1
4 2310 1 1 22 THR O O -3.103 -1.156 -2.226 1.00 . A A . 442 THR O 1 1
4 2311 1 1 22 THR OG1 O -0.809 -0.475 -5.761 1.00 . A A . 442 THR OG1 1 1
4 2312 1 1 23 ALA C C -1.206 -1.769 0.299 1.00 . A A . 443 ALA C 1 1
4 2313 1 1 23 ALA CA C -1.942 -2.894 -0.420 1.00 . A A . 443 ALA CA 1 1
4 2314 1 1 23 ALA CB C -1.547 -4.246 0.153 1.00 . A A . 443 ALA CB 1 1
4 2315 1 1 23 ALA H H -0.964 -3.428 -2.211 1.00 . A A . 443 ALA H 1 1
4 2316 1 1 23 ALA HA H -3.004 -2.768 -0.291 1.00 . A A . 443 ALA HA 1 1
4 2317 1 1 23 ALA HB1 H -1.916 -5.033 -0.488 1.00 . A A . 443 ALA HB1 1 1
4 2318 1 1 23 ALA HB2 H -1.973 -4.356 1.141 1.00 . A A . 443 ALA HB2 1 1
4 2319 1 1 23 ALA HB3 H -0.471 -4.307 0.217 1.00 . A A . 443 ALA HB3 1 1
4 2320 1 1 23 ALA N N -1.658 -2.838 -1.838 1.00 . A A . 443 ALA N 1 1
4 2321 1 1 23 ALA O O -0.043 -1.484 -0.005 1.00 . A A . 443 ALA O 1 1
4 2322 1 1 24 GLU C C -0.845 -0.253 3.220 1.00 . A A . 444 GLU C 1 1
4 2323 1 1 24 GLU CA C -1.339 0.097 1.818 1.00 . A A . 444 GLU CA 1 1
4 2324 1 1 24 GLU CB C -2.359 1.228 1.843 1.00 . A A . 444 GLU CB 1 1
4 2325 1 1 24 GLU CD C -2.802 3.687 2.193 1.00 . A A . 444 GLU CD 1 1
4 2326 1 1 24 GLU CG C -1.781 2.572 2.239 1.00 . A A . 444 GLU CG 1 1
4 2327 1 1 24 GLU H H -2.861 -1.249 1.279 1.00 . A A . 444 GLU H 1 1
4 2328 1 1 24 GLU HA H -0.492 0.406 1.233 1.00 . A A . 444 GLU HA 1 1
4 2329 1 1 24 GLU HB2 H -2.769 1.320 0.854 1.00 . A A . 444 GLU HB2 1 1
4 2330 1 1 24 GLU HB3 H -3.149 0.976 2.535 1.00 . A A . 444 GLU HB3 1 1
4 2331 1 1 24 GLU HG2 H -1.393 2.500 3.243 1.00 . A A . 444 GLU HG2 1 1
4 2332 1 1 24 GLU HG3 H -0.977 2.813 1.560 1.00 . A A . 444 GLU HG3 1 1
4 2333 1 1 24 GLU N N -1.910 -1.056 1.159 1.00 . A A . 444 GLU N 1 1
4 2334 1 1 24 GLU O O -0.779 0.595 4.114 1.00 . A A . 444 GLU O 1 1
4 2335 1 1 24 GLU OE1 O -3.406 3.908 1.124 1.00 . A A . 444 GLU OE1 1 1
4 2336 1 1 24 GLU OE2 O -2.992 4.360 3.221 1.00 . A A . 444 GLU OE2 1 1
4 2337 1 1 25 LYS C C 1.854 -1.344 4.404 1.00 . A A . 445 LYS C 1 1
4 2338 1 1 25 LYS CA C 0.417 -1.823 4.539 1.00 . A A . 445 LYS CA 1 1
4 2339 1 1 25 LYS CB C 0.361 -3.334 4.760 1.00 . A A . 445 LYS CB 1 1
4 2340 1 1 25 LYS CD C -1.057 -5.377 5.136 1.00 . A A . 445 LYS CD 1 1
4 2341 1 1 25 LYS CE C -2.470 -5.917 5.295 1.00 . A A . 445 LYS CE 1 1
4 2342 1 1 25 LYS CG C -1.054 -3.875 4.908 1.00 . A A . 445 LYS CG 1 1
4 2343 1 1 25 LYS H H -0.226 -2.018 2.538 1.00 . A A . 445 LYS H 1 1
4 2344 1 1 25 LYS HA H -0.045 -1.319 5.373 1.00 . A A . 445 LYS HA 1 1
4 2345 1 1 25 LYS HB2 H 0.827 -3.828 3.919 1.00 . A A . 445 LYS HB2 1 1
4 2346 1 1 25 LYS HB3 H 0.909 -3.575 5.657 1.00 . A A . 445 LYS HB3 1 1
4 2347 1 1 25 LYS HD2 H -0.591 -5.859 4.289 1.00 . A A . 445 LYS HD2 1 1
4 2348 1 1 25 LYS HD3 H -0.493 -5.598 6.032 1.00 . A A . 445 LYS HD3 1 1
4 2349 1 1 25 LYS HE2 H -3.028 -5.691 4.398 1.00 . A A . 445 LYS HE2 1 1
4 2350 1 1 25 LYS HE3 H -2.420 -6.987 5.427 1.00 . A A . 445 LYS HE3 1 1
4 2351 1 1 25 LYS HG2 H -1.527 -3.394 5.750 1.00 . A A . 445 LYS HG2 1 1
4 2352 1 1 25 LYS HG3 H -1.611 -3.658 4.007 1.00 . A A . 445 LYS HG3 1 1
4 2353 1 1 25 LYS HZ1 H -3.487 -4.349 6.227 1.00 . A A . 445 LYS HZ1 1 1
4 2354 1 1 25 LYS HZ2 H -2.529 -5.265 7.283 1.00 . A A . 445 LYS HZ2 1 1
4 2355 1 1 25 LYS HZ3 H -4.007 -5.886 6.715 1.00 . A A . 445 LYS HZ3 1 1
4 2356 1 1 25 LYS N N -0.297 -1.447 3.336 1.00 . A A . 445 LYS N 1 1
4 2357 1 1 25 LYS NZ N -3.171 -5.314 6.460 1.00 . A A . 445 LYS NZ 1 1
4 2358 1 1 25 LYS O O 2.415 -0.737 5.319 1.00 . A A . 445 LYS O 1 1
4 2359 1 1 26 CYS C C 3.605 0.386 2.220 1.00 . A A . 446 CYS C 1 1
4 2360 1 1 26 CYS CA C 3.699 -1.000 2.851 1.00 . A A . 446 CYS CA 1 1
4 2361 1 1 26 CYS CB C 4.419 -1.967 1.912 1.00 . A A . 446 CYS CB 1 1
4 2362 1 1 26 CYS H H 1.838 -1.934 2.496 1.00 . A A . 446 CYS H 1 1
4 2363 1 1 26 CYS HA H 4.265 -0.920 3.766 1.00 . A A . 446 CYS HA 1 1
4 2364 1 1 26 CYS HB2 H 3.709 -2.371 1.207 1.00 . A A . 446 CYS HB2 1 1
4 2365 1 1 26 CYS HB3 H 5.186 -1.430 1.374 1.00 . A A . 446 CYS HB3 1 1
4 2366 1 1 26 CYS N N 2.383 -1.507 3.199 1.00 . A A . 446 CYS N 1 1
4 2367 1 1 26 CYS O O 4.475 1.227 2.441 1.00 . A A . 446 CYS O 1 1
4 2368 1 1 26 CYS SG S 5.213 -3.366 2.768 1.00 . A A . 446 CYS SG 1 1
4 2369 1 1 27 LYS C C 2.293 3.029 1.928 1.00 . A A . 447 LYS C 1 1
4 2370 1 1 27 LYS CA C 2.336 1.950 0.851 1.00 . A A . 447 LYS CA 1 1
4 2371 1 1 27 LYS CB C 1.046 1.957 0.020 1.00 . A A . 447 LYS CB 1 1
4 2372 1 1 27 LYS CD C 1.531 4.006 -1.391 1.00 . A A . 447 LYS CD 1 1
4 2373 1 1 27 LYS CE C 1.466 3.356 -2.762 1.00 . A A . 447 LYS CE 1 1
4 2374 1 1 27 LYS CG C 0.577 3.345 -0.406 1.00 . A A . 447 LYS CG 1 1
4 2375 1 1 27 LYS H H 1.838 -0.046 1.360 1.00 . A A . 447 LYS H 1 1
4 2376 1 1 27 LYS HA H 3.175 2.141 0.201 1.00 . A A . 447 LYS HA 1 1
4 2377 1 1 27 LYS HB2 H 1.207 1.370 -0.872 1.00 . A A . 447 LYS HB2 1 1
4 2378 1 1 27 LYS HB3 H 0.258 1.499 0.602 1.00 . A A . 447 LYS HB3 1 1
4 2379 1 1 27 LYS HD2 H 1.265 5.049 -1.488 1.00 . A A . 447 LYS HD2 1 1
4 2380 1 1 27 LYS HD3 H 2.538 3.923 -1.009 1.00 . A A . 447 LYS HD3 1 1
4 2381 1 1 27 LYS HE2 H 1.932 2.383 -2.708 1.00 . A A . 447 LYS HE2 1 1
4 2382 1 1 27 LYS HE3 H 0.430 3.243 -3.047 1.00 . A A . 447 LYS HE3 1 1
4 2383 1 1 27 LYS HG2 H -0.393 3.258 -0.868 1.00 . A A . 447 LYS HG2 1 1
4 2384 1 1 27 LYS HG3 H 0.499 3.968 0.475 1.00 . A A . 447 LYS HG3 1 1
4 2385 1 1 27 LYS HZ1 H 1.558 4.966 -4.090 1.00 . A A . 447 LYS HZ1 1 1
4 2386 1 1 27 LYS HZ2 H 2.386 3.587 -4.625 1.00 . A A . 447 LYS HZ2 1 1
4 2387 1 1 27 LYS HZ3 H 3.058 4.553 -3.404 1.00 . A A . 447 LYS HZ3 1 1
4 2388 1 1 27 LYS N N 2.533 0.640 1.464 1.00 . A A . 447 LYS N 1 1
4 2389 1 1 27 LYS NZ N 2.167 4.170 -3.790 1.00 . A A . 447 LYS NZ 1 1
4 2390 1 1 27 LYS O O 1.472 2.970 2.844 1.00 . A A . 447 LYS O 1 1
4 2391 1 1 28 GLY C C 4.705 4.904 3.599 1.00 . A A . 448 GLY C 1 1
4 2392 1 1 28 GLY CA C 3.362 4.951 2.904 1.00 . A A . 448 GLY CA 1 1
4 2393 1 1 28 GLY H H 3.934 3.885 1.170 1.00 . A A . 448 GLY H 1 1
4 2394 1 1 28 GLY HA2 H 3.229 5.924 2.456 1.00 . A A . 448 GLY HA2 1 1
4 2395 1 1 28 GLY HA3 H 2.583 4.792 3.636 1.00 . A A . 448 GLY HA3 1 1
4 2396 1 1 28 GLY N N 3.250 3.942 1.875 1.00 . A A . 448 GLY N 1 1
4 2397 1 1 28 GLY O O 5.193 5.921 4.092 1.00 . A A . 448 GLY O 1 1
4 2398 1 1 29 LYS C C 7.715 4.142 3.470 1.00 . A A . 449 LYS C 1 1
4 2399 1 1 29 LYS CA C 6.593 3.545 4.301 1.00 . A A . 449 LYS CA 1 1
4 2400 1 1 29 LYS CB C 6.888 2.067 4.527 1.00 . A A . 449 LYS CB 1 1
4 2401 1 1 29 LYS CD C 6.382 -0.053 5.725 1.00 . A A . 449 LYS CD 1 1
4 2402 1 1 29 LYS CE C 5.713 -0.672 6.933 1.00 . A A . 449 LYS CE 1 1
4 2403 1 1 29 LYS CG C 6.012 1.408 5.568 1.00 . A A . 449 LYS CG 1 1
4 2404 1 1 29 LYS H H 4.874 2.942 3.218 1.00 . A A . 449 LYS H 1 1
4 2405 1 1 29 LYS HA H 6.556 4.048 5.254 1.00 . A A . 449 LYS HA 1 1
4 2406 1 1 29 LYS HB2 H 6.755 1.541 3.594 1.00 . A A . 449 LYS HB2 1 1
4 2407 1 1 29 LYS HB3 H 7.917 1.967 4.841 1.00 . A A . 449 LYS HB3 1 1
4 2408 1 1 29 LYS HD2 H 6.071 -0.589 4.841 1.00 . A A . 449 LYS HD2 1 1
4 2409 1 1 29 LYS HD3 H 7.454 -0.135 5.837 1.00 . A A . 449 LYS HD3 1 1
4 2410 1 1 29 LYS HE2 H 4.645 -0.540 6.843 1.00 . A A . 449 LYS HE2 1 1
4 2411 1 1 29 LYS HE3 H 5.944 -1.723 6.950 1.00 . A A . 449 LYS HE3 1 1
4 2412 1 1 29 LYS HG2 H 6.147 1.910 6.516 1.00 . A A . 449 LYS HG2 1 1
4 2413 1 1 29 LYS HG3 H 4.979 1.479 5.260 1.00 . A A . 449 LYS HG3 1 1
4 2414 1 1 29 LYS HZ1 H 6.883 0.689 8.018 1.00 . A A . 449 LYS HZ1 1 1
4 2415 1 1 29 LYS HZ2 H 6.596 -0.777 8.824 1.00 . A A . 449 LYS HZ2 1 1
4 2416 1 1 29 LYS HZ3 H 5.362 0.377 8.705 1.00 . A A . 449 LYS HZ3 1 1
4 2417 1 1 29 LYS N N 5.301 3.720 3.651 1.00 . A A . 449 LYS N 1 1
4 2418 1 1 29 LYS NZ N 6.168 -0.053 8.206 1.00 . A A . 449 LYS NZ 1 1
4 2419 1 1 29 LYS O O 7.715 4.033 2.244 1.00 . A A . 449 LYS O 1 1
4 2420 1 1 30 GLY C C 10.860 3.984 3.175 1.00 . A A . 450 GLY C 1 1
4 2421 1 1 30 GLY CA C 9.912 5.126 3.481 1.00 . A A . 450 GLY CA 1 1
4 2422 1 1 30 GLY H H 8.698 4.640 5.135 1.00 . A A . 450 GLY H 1 1
4 2423 1 1 30 GLY HA2 H 9.631 5.611 2.557 1.00 . A A . 450 GLY HA2 1 1
4 2424 1 1 30 GLY HA3 H 10.416 5.839 4.115 1.00 . A A . 450 GLY HA3 1 1
4 2425 1 1 30 GLY N N 8.720 4.662 4.152 1.00 . A A . 450 GLY N 1 1
4 2426 1 1 30 GLY O O 10.642 2.853 3.619 1.00 . A A . 450 GLY O 1 1
4 2427 1 1 31 GLU C C 13.633 2.779 3.353 1.00 . A A . 451 GLU C 1 1
4 2428 1 1 31 GLU CA C 12.937 3.297 2.099 1.00 . A A . 451 GLU CA 1 1
4 2429 1 1 31 GLU CB C 13.939 3.930 1.133 1.00 . A A . 451 GLU CB 1 1
4 2430 1 1 31 GLU CD C 14.880 1.874 -0.037 1.00 . A A . 451 GLU CD 1 1
4 2431 1 1 31 GLU CG C 15.173 3.087 0.822 1.00 . A A . 451 GLU CG 1 1
4 2432 1 1 31 GLU H H 12.049 5.212 2.155 1.00 . A A . 451 GLU H 1 1
4 2433 1 1 31 GLU HA H 12.444 2.472 1.607 1.00 . A A . 451 GLU HA 1 1
4 2434 1 1 31 GLU HB2 H 13.429 4.125 0.204 1.00 . A A . 451 GLU HB2 1 1
4 2435 1 1 31 GLU HB3 H 14.266 4.870 1.551 1.00 . A A . 451 GLU HB3 1 1
4 2436 1 1 31 GLU HG2 H 15.889 3.706 0.305 1.00 . A A . 451 GLU HG2 1 1
4 2437 1 1 31 GLU HG3 H 15.603 2.751 1.755 1.00 . A A . 451 GLU HG3 1 1
4 2438 1 1 31 GLU N N 11.923 4.285 2.447 1.00 . A A . 451 GLU N 1 1
4 2439 1 1 31 GLU O O 13.951 1.596 3.458 1.00 . A A . 451 GLU O 1 1
4 2440 1 1 31 GLU OE1 O 14.386 0.861 0.492 1.00 . A A . 451 GLU OE1 1 1
4 2441 1 1 31 GLU OE2 O 15.160 1.926 -1.254 1.00 . A A . 451 GLU OE2 1 1
4 2442 1 1 32 LYS C C 13.333 2.592 6.534 1.00 . A A . 452 LYS C 1 1
4 2443 1 1 32 LYS CA C 14.369 3.251 5.619 1.00 . A A . 452 LYS CA 1 1
4 2444 1 1 32 LYS CB C 15.000 4.456 6.315 1.00 . A A . 452 LYS CB 1 1
4 2445 1 1 32 LYS CD C 14.662 6.660 7.471 1.00 . A A . 452 LYS CD 1 1
4 2446 1 1 32 LYS CE C 15.167 6.101 8.794 1.00 . A A . 452 LYS CE 1 1
4 2447 1 1 32 LYS CG C 14.022 5.579 6.614 1.00 . A A . 452 LYS CG 1 1
4 2448 1 1 32 LYS H H 13.428 4.559 4.242 1.00 . A A . 452 LYS H 1 1
4 2449 1 1 32 LYS HA H 15.142 2.529 5.405 1.00 . A A . 452 LYS HA 1 1
4 2450 1 1 32 LYS HB2 H 15.433 4.129 7.248 1.00 . A A . 452 LYS HB2 1 1
4 2451 1 1 32 LYS HB3 H 15.783 4.850 5.685 1.00 . A A . 452 LYS HB3 1 1
4 2452 1 1 32 LYS HD2 H 15.493 7.088 6.930 1.00 . A A . 452 LYS HD2 1 1
4 2453 1 1 32 LYS HD3 H 13.928 7.426 7.670 1.00 . A A . 452 LYS HD3 1 1
4 2454 1 1 32 LYS HE2 H 15.920 5.352 8.592 1.00 . A A . 452 LYS HE2 1 1
4 2455 1 1 32 LYS HE3 H 15.606 6.906 9.364 1.00 . A A . 452 LYS HE3 1 1
4 2456 1 1 32 LYS HG2 H 13.698 6.019 5.683 1.00 . A A . 452 LYS HG2 1 1
4 2457 1 1 32 LYS HG3 H 13.171 5.171 7.140 1.00 . A A . 452 LYS HG3 1 1
4 2458 1 1 32 LYS HZ1 H 13.217 5.367 9.009 1.00 . A A . 452 LYS HZ1 1 1
4 2459 1 1 32 LYS HZ2 H 13.841 6.085 10.411 1.00 . A A . 452 LYS HZ2 1 1
4 2460 1 1 32 LYS HZ3 H 14.372 4.541 9.940 1.00 . A A . 452 LYS HZ3 1 1
4 2461 1 1 32 LYS N N 13.776 3.646 4.347 1.00 . A A . 452 LYS N 1 1
4 2462 1 1 32 LYS NZ N 14.075 5.481 9.592 1.00 . A A . 452 LYS NZ 1 1
4 2463 1 1 32 LYS O O 13.381 2.730 7.759 1.00 . A A . 452 LYS O 1 1
4 2464 1 1 33 ASP C C 10.816 -0.003 5.830 1.00 . A A . 453 ASP C 1 1
4 2465 1 1 33 ASP CA C 11.396 1.123 6.672 1.00 . A A . 453 ASP CA 1 1
4 2466 1 1 33 ASP CB C 10.259 2.061 7.080 1.00 . A A . 453 ASP CB 1 1
4 2467 1 1 33 ASP CG C 9.293 1.399 8.046 1.00 . A A . 453 ASP CG 1 1
4 2468 1 1 33 ASP H H 12.450 1.759 4.952 1.00 . A A . 453 ASP H 1 1
4 2469 1 1 33 ASP HA H 11.850 0.707 7.559 1.00 . A A . 453 ASP HA 1 1
4 2470 1 1 33 ASP HB2 H 10.674 2.937 7.556 1.00 . A A . 453 ASP HB2 1 1
4 2471 1 1 33 ASP HB3 H 9.715 2.359 6.195 1.00 . A A . 453 ASP HB3 1 1
4 2472 1 1 33 ASP N N 12.421 1.844 5.929 1.00 . A A . 453 ASP N 1 1
4 2473 1 1 33 ASP O O 10.680 -1.133 6.294 1.00 . A A . 453 ASP O 1 1
4 2474 1 1 33 ASP OD1 O 9.709 0.465 8.763 1.00 . A A . 453 ASP OD1 1 1
4 2475 1 1 33 ASP OD2 O 8.125 1.834 8.127 1.00 . A A . 453 ASP OD2 1 1
4 2476 1 1 34 CYS C C 10.764 -1.640 3.203 1.00 . A A . 454 CYS C 1 1
4 2477 1 1 34 CYS CA C 9.762 -0.626 3.735 1.00 . A A . 454 CYS CA 1 1
4 2478 1 1 34 CYS CB C 9.072 0.098 2.577 1.00 . A A . 454 CYS CB 1 1
4 2479 1 1 34 CYS H H 10.493 1.267 4.321 1.00 . A A . 454 CYS H 1 1
4 2480 1 1 34 CYS HA H 9.014 -1.152 4.310 1.00 . A A . 454 CYS HA 1 1
4 2481 1 1 34 CYS HB2 H 8.877 1.121 2.866 1.00 . A A . 454 CYS HB2 1 1
4 2482 1 1 34 CYS HB3 H 9.718 0.096 1.707 1.00 . A A . 454 CYS HB3 1 1
4 2483 1 1 34 CYS N N 10.408 0.333 4.615 1.00 . A A . 454 CYS N 1 1
4 2484 1 1 34 CYS O O 11.739 -1.277 2.545 1.00 . A A . 454 CYS O 1 1
4 2485 1 1 34 CYS SG S 7.486 -0.673 2.114 1.00 . A A . 454 CYS SG 1 1
4 2486 1 1 35 LYS C C 11.135 -4.234 1.526 1.00 . A A . 455 LYS C 1 1
4 2487 1 1 35 LYS CA C 11.380 -3.980 3.011 1.00 . A A . 455 LYS CA 1 1
4 2488 1 1 35 LYS CB C 11.169 -5.258 3.834 1.00 . A A . 455 LYS CB 1 1
4 2489 1 1 35 LYS CD C 9.575 -6.959 4.784 1.00 . A A . 455 LYS CD 1 1
4 2490 1 1 35 LYS CE C 10.193 -6.897 6.171 1.00 . A A . 455 LYS CE 1 1
4 2491 1 1 35 LYS CG C 9.709 -5.639 4.040 1.00 . A A . 455 LYS CG 1 1
4 2492 1 1 35 LYS H H 9.712 -3.136 4.010 1.00 . A A . 455 LYS H 1 1
4 2493 1 1 35 LYS HA H 12.401 -3.653 3.136 1.00 . A A . 455 LYS HA 1 1
4 2494 1 1 35 LYS HB2 H 11.662 -6.079 3.333 1.00 . A A . 455 LYS HB2 1 1
4 2495 1 1 35 LYS HB3 H 11.621 -5.121 4.804 1.00 . A A . 455 LYS HB3 1 1
4 2496 1 1 35 LYS HD2 H 8.528 -7.201 4.882 1.00 . A A . 455 LYS HD2 1 1
4 2497 1 1 35 LYS HD3 H 10.071 -7.731 4.215 1.00 . A A . 455 LYS HD3 1 1
4 2498 1 1 35 LYS HE2 H 11.226 -6.592 6.080 1.00 . A A . 455 LYS HE2 1 1
4 2499 1 1 35 LYS HE3 H 9.653 -6.170 6.757 1.00 . A A . 455 LYS HE3 1 1
4 2500 1 1 35 LYS HG2 H 9.223 -4.865 4.615 1.00 . A A . 455 LYS HG2 1 1
4 2501 1 1 35 LYS HG3 H 9.231 -5.728 3.075 1.00 . A A . 455 LYS HG3 1 1
4 2502 1 1 35 LYS HZ1 H 10.867 -8.267 7.596 1.00 . A A . 455 LYS HZ1 1 1
4 2503 1 1 35 LYS HZ2 H 10.289 -8.983 6.171 1.00 . A A . 455 LYS HZ2 1 1
4 2504 1 1 35 LYS HZ3 H 9.199 -8.346 7.299 1.00 . A A . 455 LYS HZ3 1 1
4 2505 1 1 35 LYS N N 10.516 -2.912 3.490 1.00 . A A . 455 LYS N 1 1
4 2506 1 1 35 LYS NZ N 10.133 -8.213 6.857 1.00 . A A . 455 LYS NZ 1 1
4 2507 1 1 35 LYS O O 9.998 -4.426 1.100 1.00 . A A . 455 LYS O 1 1
4 2508 1 1 36 SER C C 11.757 -5.590 -1.236 1.00 . A A . 456 SER C 1 1
4 2509 1 1 36 SER CA C 12.089 -4.180 -0.714 1.00 . A A . 456 SER CA 1 1
4 2510 1 1 36 SER CB C 13.375 -3.657 -1.349 1.00 . A A . 456 SER CB 1 1
4 2511 1 1 36 SER H H 13.058 -3.862 1.139 1.00 . A A . 456 SER H 1 1
4 2512 1 1 36 SER HA H 11.278 -3.527 -1.004 1.00 . A A . 456 SER HA 1 1
4 2513 1 1 36 SER HB2 H 14.194 -4.313 -1.092 1.00 . A A . 456 SER HB2 1 1
4 2514 1 1 36 SER HB3 H 13.260 -3.624 -2.422 1.00 . A A . 456 SER HB3 1 1
4 2515 1 1 36 SER HG H 13.026 -2.099 -0.204 1.00 . A A . 456 SER HG 1 1
4 2516 1 1 36 SER N N 12.192 -4.106 0.738 1.00 . A A . 456 SER N 1 1
4 2517 1 1 36 SER O O 10.947 -5.719 -2.154 1.00 . A A . 456 SER O 1 1
4 2518 1 1 36 SER OG O 13.670 -2.348 -0.879 1.00 . A A . 456 SER OG 1 1
4 2519 1 1 37 PRO C C 10.624 -8.366 -1.056 1.00 . A A . 457 PRO C 1 1
4 2520 1 1 37 PRO CA C 12.105 -8.021 -1.221 1.00 . A A . 457 PRO CA 1 1
4 2521 1 1 37 PRO CB C 12.973 -8.925 -0.341 1.00 . A A . 457 PRO CB 1 1
4 2522 1 1 37 PRO CD C 13.460 -6.679 0.294 1.00 . A A . 457 PRO CD 1 1
4 2523 1 1 37 PRO CG C 14.066 -8.044 0.151 1.00 . A A . 457 PRO CG 1 1
4 2524 1 1 37 PRO HA H 12.387 -8.138 -2.258 1.00 . A A . 457 PRO HA 1 1
4 2525 1 1 37 PRO HB2 H 12.381 -9.312 0.475 1.00 . A A . 457 PRO HB2 1 1
4 2526 1 1 37 PRO HB3 H 13.361 -9.743 -0.930 1.00 . A A . 457 PRO HB3 1 1
4 2527 1 1 37 PRO HD2 H 13.039 -6.553 1.280 1.00 . A A . 457 PRO HD2 1 1
4 2528 1 1 37 PRO HD3 H 14.197 -5.915 0.096 1.00 . A A . 457 PRO HD3 1 1
4 2529 1 1 37 PRO HG2 H 14.423 -8.399 1.107 1.00 . A A . 457 PRO HG2 1 1
4 2530 1 1 37 PRO HG3 H 14.872 -8.023 -0.566 1.00 . A A . 457 PRO HG3 1 1
4 2531 1 1 37 PRO N N 12.400 -6.668 -0.736 1.00 . A A . 457 PRO N 1 1
4 2532 1 1 37 PRO O O 10.008 -8.966 -1.939 1.00 . A A . 457 PRO O 1 1
4 2533 1 1 38 ASP C C 7.727 -7.232 -0.333 1.00 . A A . 458 ASP C 1 1
4 2534 1 1 38 ASP CA C 8.649 -8.232 0.365 1.00 . A A . 458 ASP CA 1 1
4 2535 1 1 38 ASP CB C 8.394 -8.189 1.869 1.00 . A A . 458 ASP CB 1 1
4 2536 1 1 38 ASP CG C 7.033 -8.733 2.247 1.00 . A A . 458 ASP CG 1 1
4 2537 1 1 38 ASP H H 10.602 -7.497 0.747 1.00 . A A . 458 ASP H 1 1
4 2538 1 1 38 ASP HA H 8.422 -9.223 0.003 1.00 . A A . 458 ASP HA 1 1
4 2539 1 1 38 ASP HB2 H 9.147 -8.781 2.370 1.00 . A A . 458 ASP HB2 1 1
4 2540 1 1 38 ASP HB3 H 8.461 -7.167 2.211 1.00 . A A . 458 ASP HB3 1 1
4 2541 1 1 38 ASP N N 10.054 -7.965 0.076 1.00 . A A . 458 ASP N 1 1
4 2542 1 1 38 ASP O O 6.681 -7.611 -0.862 1.00 . A A . 458 ASP O 1 1
4 2543 1 1 38 ASP OD1 O 6.803 -9.947 2.064 1.00 . A A . 458 ASP OD1 1 1
4 2544 1 1 38 ASP OD2 O 6.192 -7.959 2.747 1.00 . A A . 458 ASP OD2 1 1
4 2545 1 1 39 CYS C C 7.988 -4.142 -1.962 1.00 . A A . 459 CYS C 1 1
4 2546 1 1 39 CYS CA C 7.242 -4.917 -0.886 1.00 . A A . 459 CYS CA 1 1
4 2547 1 1 39 CYS CB C 6.724 -3.975 0.202 1.00 . A A . 459 CYS CB 1 1
4 2548 1 1 39 CYS H H 8.925 -5.688 0.144 1.00 . A A . 459 CYS H 1 1
4 2549 1 1 39 CYS HA H 6.397 -5.410 -1.345 1.00 . A A . 459 CYS HA 1 1
4 2550 1 1 39 CYS HB2 H 7.552 -3.646 0.814 1.00 . A A . 459 CYS HB2 1 1
4 2551 1 1 39 CYS HB3 H 6.263 -3.116 -0.264 1.00 . A A . 459 CYS HB3 1 1
4 2552 1 1 39 CYS N N 8.085 -5.953 -0.301 1.00 . A A . 459 CYS N 1 1
4 2553 1 1 39 CYS O O 9.152 -3.783 -1.796 1.00 . A A . 459 CYS O 1 1
4 2554 1 1 39 CYS SG S 5.487 -4.742 1.304 1.00 . A A . 459 CYS SG 1 1
4 2555 1 1 40 LYS C C 8.266 -1.844 -3.941 1.00 . A A . 460 LYS C 1 1
4 2556 1 1 40 LYS CA C 7.917 -3.295 -4.245 1.00 . A A . 460 LYS CA 1 1
4 2557 1 1 40 LYS CB C 6.944 -3.357 -5.423 1.00 . A A . 460 LYS CB 1 1
4 2558 1 1 40 LYS CD C 5.014 -4.681 -6.317 1.00 . A A . 460 LYS CD 1 1
4 2559 1 1 40 LYS CE C 4.342 -6.044 -6.341 1.00 . A A . 460 LYS CE 1 1
4 2560 1 1 40 LYS CG C 6.389 -4.748 -5.677 1.00 . A A . 460 LYS CG 1 1
4 2561 1 1 40 LYS H H 6.393 -4.254 -3.149 1.00 . A A . 460 LYS H 1 1
4 2562 1 1 40 LYS HA H 8.819 -3.829 -4.502 1.00 . A A . 460 LYS HA 1 1
4 2563 1 1 40 LYS HB2 H 6.116 -2.691 -5.228 1.00 . A A . 460 LYS HB2 1 1
4 2564 1 1 40 LYS HB3 H 7.457 -3.028 -6.316 1.00 . A A . 460 LYS HB3 1 1
4 2565 1 1 40 LYS HD2 H 4.400 -3.997 -5.753 1.00 . A A . 460 LYS HD2 1 1
4 2566 1 1 40 LYS HD3 H 5.117 -4.323 -7.331 1.00 . A A . 460 LYS HD3 1 1
4 2567 1 1 40 LYS HE2 H 4.871 -6.682 -7.033 1.00 . A A . 460 LYS HE2 1 1
4 2568 1 1 40 LYS HE3 H 4.389 -6.472 -5.350 1.00 . A A . 460 LYS HE3 1 1
4 2569 1 1 40 LYS HG2 H 7.058 -5.277 -6.339 1.00 . A A . 460 LYS HG2 1 1
4 2570 1 1 40 LYS HG3 H 6.316 -5.276 -4.738 1.00 . A A . 460 LYS HG3 1 1
4 2571 1 1 40 LYS HZ1 H 2.317 -5.742 -5.932 1.00 . A A . 460 LYS HZ1 1 1
4 2572 1 1 40 LYS HZ2 H 2.609 -6.844 -7.189 1.00 . A A . 460 LYS HZ2 1 1
4 2573 1 1 40 LYS HZ3 H 2.802 -5.182 -7.460 1.00 . A A . 460 LYS HZ3 1 1
4 2574 1 1 40 LYS N N 7.321 -3.944 -3.087 1.00 . A A . 460 LYS N 1 1
4 2575 1 1 40 LYS NZ N 2.921 -5.947 -6.759 1.00 . A A . 460 LYS NZ 1 1
4 2576 1 1 40 LYS O O 7.468 -1.107 -3.358 1.00 . A A . 460 LYS O 1 1
4 2577 1 1 41 TRP C C 10.047 0.562 -5.658 1.00 . A A . 461 TRP C 1 1
4 2578 1 1 41 TRP CA C 9.847 -0.041 -4.277 1.00 . A A . 461 TRP CA 1 1
4 2579 1 1 41 TRP CB C 11.150 0.046 -3.485 1.00 . A A . 461 TRP CB 1 1
4 2580 1 1 41 TRP CD1 C 12.429 2.262 -3.578 1.00 . A A . 461 TRP CD1 1 1
4 2581 1 1 41 TRP CD2 C 10.872 2.158 -1.981 1.00 . A A . 461 TRP CD2 1 1
4 2582 1 1 41 TRP CE2 C 11.481 3.419 -1.927 1.00 . A A . 461 TRP CE2 1 1
4 2583 1 1 41 TRP CE3 C 9.859 1.860 -1.068 1.00 . A A . 461 TRP CE3 1 1
4 2584 1 1 41 TRP CG C 11.480 1.438 -3.051 1.00 . A A . 461 TRP CG 1 1
4 2585 1 1 41 TRP CH2 C 10.124 4.060 -0.113 1.00 . A A . 461 TRP CH2 1 1
4 2586 1 1 41 TRP CZ2 C 11.116 4.379 -0.993 1.00 . A A . 461 TRP CZ2 1 1
4 2587 1 1 41 TRP CZ3 C 9.501 2.813 -0.141 1.00 . A A . 461 TRP CZ3 1 1
4 2588 1 1 41 TRP H H 9.983 -2.040 -4.934 1.00 . A A . 461 TRP H 1 1
4 2589 1 1 41 TRP HA H 9.071 0.504 -3.759 1.00 . A A . 461 TRP HA 1 1
4 2590 1 1 41 TRP HB2 H 11.071 -0.569 -2.601 1.00 . A A . 461 TRP HB2 1 1
4 2591 1 1 41 TRP HB3 H 11.962 -0.313 -4.098 1.00 . A A . 461 TRP HB3 1 1
4 2592 1 1 41 TRP HD1 H 13.070 2.002 -4.405 1.00 . A A . 461 TRP HD1 1 1
4 2593 1 1 41 TRP HE1 H 13.010 4.225 -3.111 1.00 . A A . 461 TRP HE1 1 1
4 2594 1 1 41 TRP HE3 H 9.363 0.902 -1.072 1.00 . A A . 461 TRP HE3 1 1
4 2595 1 1 41 TRP HH2 H 9.810 4.779 0.629 1.00 . A A . 461 TRP HH2 1 1
4 2596 1 1 41 TRP HZ2 H 11.589 5.339 -0.950 1.00 . A A . 461 TRP HZ2 1 1
4 2597 1 1 41 TRP HZ3 H 8.724 2.600 0.574 1.00 . A A . 461 TRP HZ3 1 1
4 2598 1 1 41 TRP N N 9.425 -1.422 -4.413 1.00 . A A . 461 TRP N 1 1
4 2599 1 1 41 TRP NE1 N 12.424 3.463 -2.916 1.00 . A A . 461 TRP NE1 1 1
4 2600 1 1 41 TRP O O 10.704 -0.044 -6.511 1.00 . A A . 461 TRP O 1 1
4 2601 1 1 42 GLU C C 8.963 3.787 -7.124 1.00 . A A . 462 GLU C 1 1
4 2602 1 1 42 GLU CA C 9.525 2.371 -7.192 1.00 . A A . 462 GLU CA 1 1
4 2603 1 1 42 GLU CB C 8.749 1.552 -8.226 1.00 . A A . 462 GLU CB 1 1
4 2604 1 1 42 GLU CD C 7.987 1.307 -10.612 1.00 . A A . 462 GLU CD 1 1
4 2605 1 1 42 GLU CG C 8.798 2.124 -9.631 1.00 . A A . 462 GLU CG 1 1
4 2606 1 1 42 GLU H H 8.901 2.135 -5.185 1.00 . A A . 462 GLU H 1 1
4 2607 1 1 42 GLU HA H 10.565 2.415 -7.484 1.00 . A A . 462 GLU HA 1 1
4 2608 1 1 42 GLU HB2 H 9.160 0.553 -8.255 1.00 . A A . 462 GLU HB2 1 1
4 2609 1 1 42 GLU HB3 H 7.716 1.496 -7.919 1.00 . A A . 462 GLU HB3 1 1
4 2610 1 1 42 GLU HG2 H 8.406 3.129 -9.613 1.00 . A A . 462 GLU HG2 1 1
4 2611 1 1 42 GLU HG3 H 9.826 2.145 -9.964 1.00 . A A . 462 GLU HG3 1 1
4 2612 1 1 42 GLU N N 9.446 1.723 -5.892 1.00 . A A . 462 GLU N 1 1
4 2613 1 1 42 GLU O O 7.875 4.001 -6.595 1.00 . A A . 462 GLU O 1 1
4 2614 1 1 42 GLU OE1 O 8.341 0.132 -10.850 1.00 . A A . 462 GLU OE1 1 1
4 2615 1 1 42 GLU OE2 O 6.986 1.830 -11.144 1.00 . A A . 462 GLU OE2 1 1
4 2616 1 1 43 GLY C C 9.083 6.742 -6.342 1.00 . A A . 463 GLY C 1 1
4 2617 1 1 43 GLY CA C 9.261 6.124 -7.716 1.00 . A A . 463 GLY CA 1 1
4 2618 1 1 43 GLY H H 10.572 4.496 -8.074 1.00 . A A . 463 GLY H 1 1
4 2619 1 1 43 GLY HA2 H 9.987 6.706 -8.263 1.00 . A A . 463 GLY HA2 1 1
4 2620 1 1 43 GLY HA3 H 8.318 6.165 -8.240 1.00 . A A . 463 GLY HA3 1 1
4 2621 1 1 43 GLY N N 9.710 4.741 -7.670 1.00 . A A . 463 GLY N 1 1
4 2622 1 1 43 GLY O O 8.206 7.586 -6.143 1.00 . A A . 463 GLY O 1 1
4 2623 1 1 44 GLY C C 8.638 6.656 -3.352 1.00 . A A . 464 GLY C 1 1
4 2624 1 1 44 GLY CA C 9.934 6.949 -4.084 1.00 . A A . 464 GLY CA 1 1
4 2625 1 1 44 GLY H H 10.690 5.759 -5.668 1.00 . A A . 464 GLY H 1 1
4 2626 1 1 44 GLY HA2 H 10.754 6.542 -3.514 1.00 . A A . 464 GLY HA2 1 1
4 2627 1 1 44 GLY HA3 H 10.057 8.019 -4.158 1.00 . A A . 464 GLY HA3 1 1
4 2628 1 1 44 GLY N N 9.966 6.380 -5.420 1.00 . A A . 464 GLY N 1 1
4 2629 1 1 44 GLY O O 8.112 7.511 -2.637 1.00 . A A . 464 GLY O 1 1
4 2630 1 1 45 THR C C 6.815 3.507 -2.848 1.00 . A A . 465 THR C 1 1
4 2631 1 1 45 THR CA C 6.910 5.029 -2.850 1.00 . A A . 465 THR CA 1 1
4 2632 1 1 45 THR CB C 5.650 5.650 -3.511 1.00 . A A . 465 THR CB 1 1
4 2633 1 1 45 THR CG2 C 5.477 5.164 -4.944 1.00 . A A . 465 THR CG2 1 1
4 2634 1 1 45 THR H H 8.599 4.805 -4.092 1.00 . A A . 465 THR H 1 1
4 2635 1 1 45 THR HA H 6.960 5.375 -1.826 1.00 . A A . 465 THR HA 1 1
4 2636 1 1 45 THR HB H 5.769 6.724 -3.528 1.00 . A A . 465 THR HB 1 1
4 2637 1 1 45 THR HG1 H 4.187 6.108 -2.255 1.00 . A A . 465 THR HG1 1 1
4 2638 1 1 45 THR HG21 H 6.145 5.710 -5.595 1.00 . A A . 465 THR HG21 1 1
4 2639 1 1 45 THR HG22 H 4.456 5.327 -5.260 1.00 . A A . 465 THR HG22 1 1
4 2640 1 1 45 THR HG23 H 5.705 4.111 -4.995 1.00 . A A . 465 THR HG23 1 1
4 2641 1 1 45 THR N N 8.132 5.444 -3.514 1.00 . A A . 465 THR N 1 1
4 2642 1 1 45 THR O O 7.275 2.842 -3.781 1.00 . A A . 465 THR O 1 1
4 2643 1 1 45 THR OG1 O 4.473 5.325 -2.754 1.00 . A A . 465 THR OG1 1 1
4 2644 1 1 46 CYS C C 4.931 1.003 -2.008 1.00 . A A . 466 CYS C 1 1
4 2645 1 1 46 CYS CA C 6.291 1.523 -1.565 1.00 . A A . 466 CYS CA 1 1
4 2646 1 1 46 CYS CB C 6.555 1.152 -0.109 1.00 . A A . 466 CYS CB 1 1
4 2647 1 1 46 CYS H H 6.097 3.543 -0.985 1.00 . A A . 466 CYS H 1 1
4 2648 1 1 46 CYS HA H 7.054 1.080 -2.180 1.00 . A A . 466 CYS HA 1 1
4 2649 1 1 46 CYS HB2 H 7.191 1.902 0.338 1.00 . A A . 466 CYS HB2 1 1
4 2650 1 1 46 CYS HB3 H 5.615 1.118 0.423 1.00 . A A . 466 CYS HB3 1 1
4 2651 1 1 46 CYS N N 6.357 2.960 -1.737 1.00 . A A . 466 CYS N 1 1
4 2652 1 1 46 CYS O O 3.921 1.694 -1.862 1.00 . A A . 466 CYS O 1 1
4 2653 1 1 46 CYS SG S 7.368 -0.462 0.105 1.00 . A A . 466 CYS SG 1 1
4 2654 1 1 47 LYS C C 3.710 -2.277 -3.031 1.00 . A A . 467 LYS C 1 1
4 2655 1 1 47 LYS CA C 3.668 -0.754 -3.100 1.00 . A A . 467 LYS CA 1 1
4 2656 1 1 47 LYS CB C 3.385 -0.295 -4.541 1.00 . A A . 467 LYS CB 1 1
4 2657 1 1 47 LYS CD C 5.604 0.181 -5.665 1.00 . A A . 467 LYS CD 1 1
4 2658 1 1 47 LYS CE C 5.210 1.570 -6.153 1.00 . A A . 467 LYS CE 1 1
4 2659 1 1 47 LYS CG C 4.402 -0.754 -5.578 1.00 . A A . 467 LYS CG 1 1
4 2660 1 1 47 LYS H H 5.756 -0.666 -2.737 1.00 . A A . 467 LYS H 1 1
4 2661 1 1 47 LYS HA H 2.870 -0.405 -2.461 1.00 . A A . 467 LYS HA 1 1
4 2662 1 1 47 LYS HB2 H 2.417 -0.670 -4.837 1.00 . A A . 467 LYS HB2 1 1
4 2663 1 1 47 LYS HB3 H 3.358 0.782 -4.557 1.00 . A A . 467 LYS HB3 1 1
4 2664 1 1 47 LYS HD2 H 6.050 0.269 -4.686 1.00 . A A . 467 LYS HD2 1 1
4 2665 1 1 47 LYS HD3 H 6.324 -0.241 -6.353 1.00 . A A . 467 LYS HD3 1 1
4 2666 1 1 47 LYS HE2 H 4.524 2.007 -5.442 1.00 . A A . 467 LYS HE2 1 1
4 2667 1 1 47 LYS HE3 H 6.099 2.180 -6.215 1.00 . A A . 467 LYS HE3 1 1
4 2668 1 1 47 LYS HG2 H 4.749 -1.741 -5.313 1.00 . A A . 467 LYS HG2 1 1
4 2669 1 1 47 LYS HG3 H 3.918 -0.791 -6.544 1.00 . A A . 467 LYS HG3 1 1
4 2670 1 1 47 LYS HZ1 H 4.650 0.583 -7.912 1.00 . A A . 467 LYS HZ1 1 1
4 2671 1 1 47 LYS HZ2 H 5.002 2.228 -8.129 1.00 . A A . 467 LYS HZ2 1 1
4 2672 1 1 47 LYS HZ3 H 3.545 1.762 -7.398 1.00 . A A . 467 LYS HZ3 1 1
4 2673 1 1 47 LYS N N 4.909 -0.179 -2.600 1.00 . A A . 467 LYS N 1 1
4 2674 1 1 47 LYS NZ N 4.556 1.532 -7.488 1.00 . A A . 467 LYS NZ 1 1
4 2675 1 1 47 LYS O O 4.767 -2.880 -3.176 1.00 . A A . 467 LYS O 1 1
4 2676 1 1 48 ASP C C 1.274 -4.827 -3.494 1.00 . A A . 468 ASP C 1 1
4 2677 1 1 48 ASP CA C 2.483 -4.342 -2.712 1.00 . A A . 468 ASP CA 1 1
4 2678 1 1 48 ASP CB C 2.378 -4.802 -1.258 1.00 . A A . 468 ASP CB 1 1
4 2679 1 1 48 ASP CG C 2.514 -6.307 -1.104 1.00 . A A . 468 ASP CG 1 1
4 2680 1 1 48 ASP H H 1.747 -2.366 -2.680 1.00 . A A . 468 ASP H 1 1
4 2681 1 1 48 ASP HA H 3.380 -4.753 -3.153 1.00 . A A . 468 ASP HA 1 1
4 2682 1 1 48 ASP HB2 H 3.159 -4.328 -0.682 1.00 . A A . 468 ASP HB2 1 1
4 2683 1 1 48 ASP HB3 H 1.417 -4.504 -0.863 1.00 . A A . 468 ASP HB3 1 1
4 2684 1 1 48 ASP N N 2.564 -2.891 -2.789 1.00 . A A . 468 ASP N 1 1
4 2685 1 1 48 ASP O O 1.459 -5.414 -4.581 1.00 . A A . 468 ASP O 1 1
4 2686 1 1 48 ASP OXT O 0.138 -4.584 -3.038 1.00 . A A . 468 ASP OXT 1 1
4 2687 1 1 48 ASP OD1 O 2.952 -6.981 -2.059 1.00 . A A . 468 ASP OD1 1 1
4 2688 1 1 48 ASP OD2 O 2.220 -6.825 -0.008 1.00 . A A . 468 ASP OD2 1 1
5 2689 1 1 1 GLY C C -33.209 -10.332 -12.468 1.00 . A A . 421 GLY C 1 1
5 2690 1 1 1 GLY CA C -32.984 -8.895 -12.062 1.00 . A A . 421 GLY CA 1 1
5 2691 1 1 1 GLY H1 H -33.882 -7.025 -12.298 1.00 . A A . 421 GLY H1 1 1
5 2692 1 1 1 GLY H2 H -34.963 -8.268 -11.892 1.00 . A A . 421 GLY H2 1 1
5 2693 1 1 1 GLY H3 H -34.340 -8.171 -13.464 1.00 . A A . 421 GLY H3 1 1
5 2694 1 1 1 GLY HA2 H -32.085 -8.532 -12.536 1.00 . A A . 421 GLY HA2 1 1
5 2695 1 1 1 GLY HA3 H -32.860 -8.846 -10.990 1.00 . A A . 421 GLY HA3 1 1
5 2696 1 1 1 GLY N N -34.120 -8.029 -12.456 1.00 . A A . 421 GLY N 1 1
5 2697 1 1 1 GLY O O -34.334 -10.828 -12.401 1.00 . A A . 421 GLY O 1 1
5 2698 1 1 2 THR C C -30.903 -12.972 -13.620 1.00 . A A . 422 THR C 1 1
5 2699 1 1 2 THR CA C -32.283 -12.329 -13.487 1.00 . A A . 422 THR CA 1 1
5 2700 1 1 2 THR CB C -33.012 -12.355 -14.853 1.00 . A A . 422 THR CB 1 1
5 2701 1 1 2 THR CG2 C -32.285 -11.504 -15.889 1.00 . A A . 422 THR CG2 1 1
5 2702 1 1 2 THR H H -31.319 -10.489 -13.100 1.00 . A A . 422 THR H 1 1
5 2703 1 1 2 THR HA H -32.867 -12.899 -12.779 1.00 . A A . 422 THR HA 1 1
5 2704 1 1 2 THR HB H -34.002 -11.948 -14.716 1.00 . A A . 422 THR HB 1 1
5 2705 1 1 2 THR HG1 H -33.894 -14.123 -14.909 1.00 . A A . 422 THR HG1 1 1
5 2706 1 1 2 THR HG21 H -31.848 -12.146 -16.641 1.00 . A A . 422 THR HG21 1 1
5 2707 1 1 2 THR HG22 H -31.505 -10.935 -15.404 1.00 . A A . 422 THR HG22 1 1
5 2708 1 1 2 THR HG23 H -32.988 -10.828 -16.356 1.00 . A A . 422 THR HG23 1 1
5 2709 1 1 2 THR N N -32.169 -10.972 -12.982 1.00 . A A . 422 THR N 1 1
5 2710 1 1 2 THR O O -29.916 -12.284 -13.900 1.00 . A A . 422 THR O 1 1
5 2711 1 1 2 THR OG1 O -33.128 -13.699 -15.332 1.00 . A A . 422 THR OG1 1 1
5 2712 1 1 3 LYS C C -28.690 -14.741 -12.185 1.00 . A A . 423 LYS C 1 1
5 2713 1 1 3 LYS CA C -29.608 -15.067 -13.366 1.00 . A A . 423 LYS CA 1 1
5 2714 1 1 3 LYS CB C -28.868 -14.873 -14.696 1.00 . A A . 423 LYS CB 1 1
5 2715 1 1 3 LYS CD C -26.949 -15.520 -16.179 1.00 . A A . 423 LYS CD 1 1
5 2716 1 1 3 LYS CE C -25.669 -16.336 -16.305 1.00 . A A . 423 LYS CE 1 1
5 2717 1 1 3 LYS CG C -27.601 -15.702 -14.818 1.00 . A A . 423 LYS CG 1 1
5 2718 1 1 3 LYS H H -31.676 -14.727 -13.046 1.00 . A A . 423 LYS H 1 1
5 2719 1 1 3 LYS HA H -29.894 -16.105 -13.286 1.00 . A A . 423 LYS HA 1 1
5 2720 1 1 3 LYS HB2 H -29.529 -15.149 -15.505 1.00 . A A . 423 LYS HB2 1 1
5 2721 1 1 3 LYS HB3 H -28.603 -13.831 -14.800 1.00 . A A . 423 LYS HB3 1 1
5 2722 1 1 3 LYS HD2 H -27.643 -15.837 -16.942 1.00 . A A . 423 LYS HD2 1 1
5 2723 1 1 3 LYS HD3 H -26.714 -14.474 -16.317 1.00 . A A . 423 LYS HD3 1 1
5 2724 1 1 3 LYS HE2 H -25.233 -16.150 -17.276 1.00 . A A . 423 LYS HE2 1 1
5 2725 1 1 3 LYS HE3 H -24.977 -16.020 -15.535 1.00 . A A . 423 LYS HE3 1 1
5 2726 1 1 3 LYS HG2 H -26.905 -15.393 -14.052 1.00 . A A . 423 LYS HG2 1 1
5 2727 1 1 3 LYS HG3 H -27.850 -16.746 -14.683 1.00 . A A . 423 LYS HG3 1 1
5 2728 1 1 3 LYS HZ1 H -25.442 -18.322 -16.923 1.00 . A A . 423 LYS HZ1 1 1
5 2729 1 1 3 LYS HZ2 H -26.946 -17.990 -16.211 1.00 . A A . 423 LYS HZ2 1 1
5 2730 1 1 3 LYS HZ3 H -25.562 -18.132 -15.242 1.00 . A A . 423 LYS HZ3 1 1
5 2731 1 1 3 LYS N N -30.845 -14.276 -13.329 1.00 . A A . 423 LYS N 1 1
5 2732 1 1 3 LYS NZ N -25.922 -17.794 -16.161 1.00 . A A . 423 LYS NZ 1 1
5 2733 1 1 3 LYS O O -28.274 -15.645 -11.455 1.00 . A A . 423 LYS O 1 1
5 2734 1 1 4 ALA C C -26.199 -13.673 -10.906 1.00 . A A . 424 ALA C 1 1
5 2735 1 1 4 ALA CA C -27.571 -13.004 -10.873 1.00 . A A . 424 ALA CA 1 1
5 2736 1 1 4 ALA CB C -28.262 -13.250 -9.538 1.00 . A A . 424 ALA CB 1 1
5 2737 1 1 4 ALA H H -28.790 -12.789 -12.594 1.00 . A A . 424 ALA H 1 1
5 2738 1 1 4 ALA HA H -27.436 -11.937 -10.984 1.00 . A A . 424 ALA HA 1 1
5 2739 1 1 4 ALA HB1 H -28.928 -12.428 -9.319 1.00 . A A . 424 ALA HB1 1 1
5 2740 1 1 4 ALA HB2 H -27.520 -13.329 -8.756 1.00 . A A . 424 ALA HB2 1 1
5 2741 1 1 4 ALA HB3 H -28.830 -14.168 -9.591 1.00 . A A . 424 ALA HB3 1 1
5 2742 1 1 4 ALA N N -28.409 -13.457 -11.982 1.00 . A A . 424 ALA N 1 1
5 2743 1 1 4 ALA O O -25.824 -14.398 -9.982 1.00 . A A . 424 ALA O 1 1
5 2744 1 1 5 SER C C -23.207 -13.558 -11.060 1.00 . A A . 425 SER C 1 1
5 2745 1 1 5 SER CA C -24.149 -14.026 -12.167 1.00 . A A . 425 SER CA 1 1
5 2746 1 1 5 SER CB C -23.595 -13.635 -13.535 1.00 . A A . 425 SER CB 1 1
5 2747 1 1 5 SER H H -25.838 -12.878 -12.703 1.00 . A A . 425 SER H 1 1
5 2748 1 1 5 SER HA H -24.242 -15.101 -12.119 1.00 . A A . 425 SER HA 1 1
5 2749 1 1 5 SER HB2 H -23.380 -12.576 -13.548 1.00 . A A . 425 SER HB2 1 1
5 2750 1 1 5 SER HB3 H -22.689 -14.192 -13.730 1.00 . A A . 425 SER HB3 1 1
5 2751 1 1 5 SER HG H -24.166 -13.687 -15.415 1.00 . A A . 425 SER HG 1 1
5 2752 1 1 5 SER N N -25.473 -13.451 -11.994 1.00 . A A . 425 SER N 1 1
5 2753 1 1 5 SER O O -23.198 -12.381 -10.693 1.00 . A A . 425 SER O 1 1
5 2754 1 1 5 SER OG O -24.537 -13.924 -14.553 1.00 . A A . 425 SER OG 1 1
5 2755 1 1 6 LYS C C -20.201 -13.525 -10.074 1.00 . A A . 426 LYS C 1 1
5 2756 1 1 6 LYS CA C -21.448 -14.181 -9.490 1.00 . A A . 426 LYS CA 1 1
5 2757 1 1 6 LYS CB C -21.079 -15.451 -8.716 1.00 . A A . 426 LYS CB 1 1
5 2758 1 1 6 LYS CD C -23.476 -16.037 -8.098 1.00 . A A . 426 LYS CD 1 1
5 2759 1 1 6 LYS CE C -23.551 -17.201 -9.073 1.00 . A A . 426 LYS CE 1 1
5 2760 1 1 6 LYS CG C -22.054 -15.808 -7.595 1.00 . A A . 426 LYS CG 1 1
5 2761 1 1 6 LYS H H -22.437 -15.395 -10.916 1.00 . A A . 426 LYS H 1 1
5 2762 1 1 6 LYS HA H -21.917 -13.483 -8.811 1.00 . A A . 426 LYS HA 1 1
5 2763 1 1 6 LYS HB2 H -21.041 -16.278 -9.407 1.00 . A A . 426 LYS HB2 1 1
5 2764 1 1 6 LYS HB3 H -20.100 -15.315 -8.279 1.00 . A A . 426 LYS HB3 1 1
5 2765 1 1 6 LYS HD2 H -24.116 -16.249 -7.256 1.00 . A A . 426 LYS HD2 1 1
5 2766 1 1 6 LYS HD3 H -23.820 -15.141 -8.595 1.00 . A A . 426 LYS HD3 1 1
5 2767 1 1 6 LYS HE2 H -22.959 -16.962 -9.943 1.00 . A A . 426 LYS HE2 1 1
5 2768 1 1 6 LYS HE3 H -23.149 -18.080 -8.592 1.00 . A A . 426 LYS HE3 1 1
5 2769 1 1 6 LYS HG2 H -21.711 -16.710 -7.114 1.00 . A A . 426 LYS HG2 1 1
5 2770 1 1 6 LYS HG3 H -22.065 -15.002 -6.876 1.00 . A A . 426 LYS HG3 1 1
5 2771 1 1 6 LYS HZ1 H -25.268 -18.384 -9.104 1.00 . A A . 426 LYS HZ1 1 1
5 2772 1 1 6 LYS HZ2 H -25.007 -17.525 -10.542 1.00 . A A . 426 LYS HZ2 1 1
5 2773 1 1 6 LYS HZ3 H -25.586 -16.722 -9.164 1.00 . A A . 426 LYS HZ3 1 1
5 2774 1 1 6 LYS N N -22.410 -14.482 -10.545 1.00 . A A . 426 LYS N 1 1
5 2775 1 1 6 LYS NZ N -24.948 -17.477 -9.500 1.00 . A A . 426 LYS NZ 1 1
5 2776 1 1 6 LYS O O -19.083 -14.021 -9.919 1.00 . A A . 426 LYS O 1 1
5 2777 1 1 7 SER C C -19.821 -10.265 -11.699 1.00 . A A . 427 SER C 1 1
5 2778 1 1 7 SER CA C -19.348 -11.688 -11.431 1.00 . A A . 427 SER CA 1 1
5 2779 1 1 7 SER CB C -18.925 -12.365 -12.744 1.00 . A A . 427 SER CB 1 1
5 2780 1 1 7 SER H H -21.341 -12.115 -10.893 1.00 . A A . 427 SER H 1 1
5 2781 1 1 7 SER HA H -18.506 -11.658 -10.757 1.00 . A A . 427 SER HA 1 1
5 2782 1 1 7 SER HB2 H -19.773 -12.408 -13.412 1.00 . A A . 427 SER HB2 1 1
5 2783 1 1 7 SER HB3 H -18.136 -11.789 -13.205 1.00 . A A . 427 SER HB3 1 1
5 2784 1 1 7 SER HG H -18.502 -13.875 -11.567 1.00 . A A . 427 SER HG 1 1
5 2785 1 1 7 SER N N -20.415 -12.434 -10.789 1.00 . A A . 427 SER N 1 1
5 2786 1 1 7 SER O O -20.993 -10.046 -12.020 1.00 . A A . 427 SER O 1 1
5 2787 1 1 7 SER OG O -18.454 -13.684 -12.516 1.00 . A A . 427 SER OG 1 1
5 2788 1 1 8 GLY C C -18.109 -7.026 -11.877 1.00 . A A . 428 GLY C 1 1
5 2789 1 1 8 GLY CA C -19.317 -7.910 -11.665 1.00 . A A . 428 GLY CA 1 1
5 2790 1 1 8 GLY H H -18.042 -9.528 -11.164 1.00 . A A . 428 GLY H 1 1
5 2791 1 1 8 GLY HA2 H -19.966 -7.830 -12.524 1.00 . A A . 428 GLY HA2 1 1
5 2792 1 1 8 GLY HA3 H -19.848 -7.572 -10.788 1.00 . A A . 428 GLY HA3 1 1
5 2793 1 1 8 GLY N N -18.943 -9.299 -11.486 1.00 . A A . 428 GLY N 1 1
5 2794 1 1 8 GLY O O -17.975 -5.974 -11.248 1.00 . A A . 428 GLY O 1 1
5 2795 1 1 9 VAL C C -16.243 -5.462 -13.803 1.00 . A A . 429 VAL C 1 1
5 2796 1 1 9 VAL CA C -15.978 -6.755 -13.017 1.00 . A A . 429 VAL CA 1 1
5 2797 1 1 9 VAL CB C -14.963 -7.636 -13.780 1.00 . A A . 429 VAL CB 1 1
5 2798 1 1 9 VAL CG1 C -13.627 -6.923 -13.923 1.00 . A A . 429 VAL CG1 1 1
5 2799 1 1 9 VAL CG2 C -14.788 -8.978 -13.085 1.00 . A A . 429 VAL CG2 1 1
5 2800 1 1 9 VAL H H -17.376 -8.334 -13.197 1.00 . A A . 429 VAL H 1 1
5 2801 1 1 9 VAL HA H -15.541 -6.495 -12.076 1.00 . A A . 429 VAL HA 1 1
5 2802 1 1 9 VAL HB H -15.353 -7.817 -14.770 1.00 . A A . 429 VAL HB 1 1
5 2803 1 1 9 VAL HG11 H -13.700 -5.934 -13.495 1.00 . A A . 429 VAL HG11 1 1
5 2804 1 1 9 VAL HG12 H -13.371 -6.843 -14.970 1.00 . A A . 429 VAL HG12 1 1
5 2805 1 1 9 VAL HG13 H -12.861 -7.484 -13.408 1.00 . A A . 429 VAL HG13 1 1
5 2806 1 1 9 VAL HG21 H -14.767 -8.831 -12.016 1.00 . A A . 429 VAL HG21 1 1
5 2807 1 1 9 VAL HG22 H -13.862 -9.433 -13.404 1.00 . A A . 429 VAL HG22 1 1
5 2808 1 1 9 VAL HG23 H -15.615 -9.625 -13.343 1.00 . A A . 429 VAL HG23 1 1
5 2809 1 1 9 VAL N N -17.209 -7.480 -12.737 1.00 . A A . 429 VAL N 1 1
5 2810 1 1 9 VAL O O -15.804 -4.385 -13.395 1.00 . A A . 429 VAL O 1 1
5 2811 1 1 10 PRO C C -18.583 -3.897 -15.702 1.00 . A A . 430 PRO C 1 1
5 2812 1 1 10 PRO CA C -17.160 -4.440 -15.855 1.00 . A A . 430 PRO CA 1 1
5 2813 1 1 10 PRO CB C -16.962 -5.069 -17.243 1.00 . A A . 430 PRO CB 1 1
5 2814 1 1 10 PRO CD C -17.367 -6.793 -15.588 1.00 . A A . 430 PRO CD 1 1
5 2815 1 1 10 PRO CG C -17.058 -6.560 -17.045 1.00 . A A . 430 PRO CG 1 1
5 2816 1 1 10 PRO HA H -16.448 -3.642 -15.712 1.00 . A A . 430 PRO HA 1 1
5 2817 1 1 10 PRO HB2 H -17.733 -4.713 -17.910 1.00 . A A . 430 PRO HB2 1 1
5 2818 1 1 10 PRO HB3 H -15.993 -4.788 -17.628 1.00 . A A . 430 PRO HB3 1 1
5 2819 1 1 10 PRO HD2 H -18.428 -6.920 -15.438 1.00 . A A . 430 PRO HD2 1 1
5 2820 1 1 10 PRO HD3 H -16.817 -7.641 -15.198 1.00 . A A . 430 PRO HD3 1 1
5 2821 1 1 10 PRO HG2 H -17.851 -6.959 -17.662 1.00 . A A . 430 PRO HG2 1 1
5 2822 1 1 10 PRO HG3 H -16.117 -7.024 -17.307 1.00 . A A . 430 PRO HG3 1 1
5 2823 1 1 10 PRO N N -16.895 -5.563 -14.974 1.00 . A A . 430 PRO N 1 1
5 2824 1 1 10 PRO O O -19.138 -3.900 -14.601 1.00 . A A . 430 PRO O 1 1
5 2825 1 1 11 VAL C C -20.696 -1.787 -15.894 1.00 . A A . 431 VAL C 1 1
5 2826 1 1 11 VAL CA C -20.545 -2.962 -16.859 1.00 . A A . 431 VAL CA 1 1
5 2827 1 1 11 VAL CB C -21.593 -4.058 -16.542 1.00 . A A . 431 VAL CB 1 1
5 2828 1 1 11 VAL CG1 C -23.006 -3.562 -16.831 1.00 . A A . 431 VAL CG1 1 1
5 2829 1 1 11 VAL CG2 C -21.306 -5.319 -17.344 1.00 . A A . 431 VAL CG2 1 1
5 2830 1 1 11 VAL H H -18.679 -3.542 -17.673 1.00 . A A . 431 VAL H 1 1
5 2831 1 1 11 VAL HA H -20.732 -2.605 -17.863 1.00 . A A . 431 VAL HA 1 1
5 2832 1 1 11 VAL HB H -21.528 -4.300 -15.492 1.00 . A A . 431 VAL HB 1 1
5 2833 1 1 11 VAL HG11 H -23.712 -4.116 -16.229 1.00 . A A . 431 VAL HG11 1 1
5 2834 1 1 11 VAL HG12 H -23.231 -3.709 -17.878 1.00 . A A . 431 VAL HG12 1 1
5 2835 1 1 11 VAL HG13 H -23.075 -2.511 -16.593 1.00 . A A . 431 VAL HG13 1 1
5 2836 1 1 11 VAL HG21 H -20.249 -5.375 -17.562 1.00 . A A . 431 VAL HG21 1 1
5 2837 1 1 11 VAL HG22 H -21.863 -5.293 -18.270 1.00 . A A . 431 VAL HG22 1 1
5 2838 1 1 11 VAL HG23 H -21.602 -6.184 -16.770 1.00 . A A . 431 VAL HG23 1 1
5 2839 1 1 11 VAL N N -19.177 -3.483 -16.828 1.00 . A A . 431 VAL N 1 1
5 2840 1 1 11 VAL O O -21.509 -1.822 -14.965 1.00 . A A . 431 VAL O 1 1
5 2841 1 1 12 THR C C -19.162 0.034 -13.867 1.00 . A A . 432 THR C 1 1
5 2842 1 1 12 THR CA C -19.791 0.391 -15.214 1.00 . A A . 432 THR CA 1 1
5 2843 1 1 12 THR CB C -21.193 0.997 -15.005 1.00 . A A . 432 THR CB 1 1
5 2844 1 1 12 THR CG2 C -21.107 2.354 -14.323 1.00 . A A . 432 THR CG2 1 1
5 2845 1 1 12 THR H H -19.170 -0.864 -16.793 1.00 . A A . 432 THR H 1 1
5 2846 1 1 12 THR HA H -19.172 1.133 -15.700 1.00 . A A . 432 THR HA 1 1
5 2847 1 1 12 THR HB H -21.770 0.328 -14.381 1.00 . A A . 432 THR HB 1 1
5 2848 1 1 12 THR HG1 H -21.449 0.520 -16.907 1.00 . A A . 432 THR HG1 1 1
5 2849 1 1 12 THR HG21 H -20.069 2.636 -14.213 1.00 . A A . 432 THR HG21 1 1
5 2850 1 1 12 THR HG22 H -21.570 2.297 -13.349 1.00 . A A . 432 THR HG22 1 1
5 2851 1 1 12 THR HG23 H -21.618 3.091 -14.924 1.00 . A A . 432 THR HG23 1 1
5 2852 1 1 12 THR N N -19.840 -0.781 -16.083 1.00 . A A . 432 THR N 1 1
5 2853 1 1 12 THR O O -19.476 -0.999 -13.274 1.00 . A A . 432 THR O 1 1
5 2854 1 1 12 THR OG1 O -21.847 1.139 -16.274 1.00 . A A . 432 THR OG1 1 1
5 2855 1 1 13 GLN C C -18.237 0.826 -10.967 1.00 . A A . 433 GLN C 1 1
5 2856 1 1 13 GLN CA C -17.425 0.558 -12.237 1.00 . A A . 433 GLN CA 1 1
5 2857 1 1 13 GLN CB C -16.135 1.386 -12.222 1.00 . A A . 433 GLN CB 1 1
5 2858 1 1 13 GLN CD C -14.883 -0.288 -13.665 1.00 . A A . 433 GLN CD 1 1
5 2859 1 1 13 GLN CG C -15.245 1.170 -13.439 1.00 . A A . 433 GLN CG 1 1
5 2860 1 1 13 GLN H H -17.931 1.602 -14.013 1.00 . A A . 433 GLN H 1 1
5 2861 1 1 13 GLN HA H -17.161 -0.489 -12.257 1.00 . A A . 433 GLN HA 1 1
5 2862 1 1 13 GLN HB2 H -16.395 2.434 -12.176 1.00 . A A . 433 GLN HB2 1 1
5 2863 1 1 13 GLN HB3 H -15.568 1.127 -11.340 1.00 . A A . 433 GLN HB3 1 1
5 2864 1 1 13 GLN HE21 H -12.973 0.095 -13.260 1.00 . A A . 433 GLN HE21 1 1
5 2865 1 1 13 GLN HE22 H -13.351 -1.549 -13.675 1.00 . A A . 433 GLN HE22 1 1
5 2866 1 1 13 GLN HG2 H -15.762 1.533 -14.314 1.00 . A A . 433 GLN HG2 1 1
5 2867 1 1 13 GLN HG3 H -14.332 1.735 -13.305 1.00 . A A . 433 GLN HG3 1 1
5 2868 1 1 13 GLN N N -18.194 0.837 -13.447 1.00 . A A . 433 GLN N 1 1
5 2869 1 1 13 GLN NE2 N -13.611 -0.614 -13.514 1.00 . A A . 433 GLN NE2 1 1
5 2870 1 1 13 GLN O O -17.790 1.539 -10.069 1.00 . A A . 433 GLN O 1 1
5 2871 1 1 13 GLN OE1 O -15.741 -1.118 -13.963 1.00 . A A . 433 GLN OE1 1 1
5 2872 1 1 14 THR C C -19.700 -0.654 -8.596 1.00 . A A . 434 THR C 1 1
5 2873 1 1 14 THR CA C -20.216 0.302 -9.670 1.00 . A A . 434 THR CA 1 1
5 2874 1 1 14 THR CB C -21.695 -0.007 -9.979 1.00 . A A . 434 THR CB 1 1
5 2875 1 1 14 THR CG2 C -22.313 1.095 -10.829 1.00 . A A . 434 THR CG2 1 1
5 2876 1 1 14 THR H H -19.681 -0.404 -11.592 1.00 . A A . 434 THR H 1 1
5 2877 1 1 14 THR HA H -20.147 1.316 -9.301 1.00 . A A . 434 THR HA 1 1
5 2878 1 1 14 THR HB H -22.235 -0.065 -9.045 1.00 . A A . 434 THR HB 1 1
5 2879 1 1 14 THR HG1 H -22.189 -1.132 -11.540 1.00 . A A . 434 THR HG1 1 1
5 2880 1 1 14 THR HG21 H -23.319 0.812 -11.107 1.00 . A A . 434 THR HG21 1 1
5 2881 1 1 14 THR HG22 H -21.720 1.240 -11.721 1.00 . A A . 434 THR HG22 1 1
5 2882 1 1 14 THR HG23 H -22.342 2.014 -10.261 1.00 . A A . 434 THR HG23 1 1
5 2883 1 1 14 THR N N -19.398 0.198 -10.865 1.00 . A A . 434 THR N 1 1
5 2884 1 1 14 THR O O -19.289 -0.235 -7.515 1.00 . A A . 434 THR O 1 1
5 2885 1 1 14 THR OG1 O -21.802 -1.267 -10.662 1.00 . A A . 434 THR OG1 1 1
5 2886 1 1 15 GLN C C -17.525 -3.007 -8.294 1.00 . A A . 435 GLN C 1 1
5 2887 1 1 15 GLN CA C -19.032 -2.937 -8.083 1.00 . A A . 435 GLN CA 1 1
5 2888 1 1 15 GLN CB C -19.675 -4.301 -8.346 1.00 . A A . 435 GLN CB 1 1
5 2889 1 1 15 GLN CD C -21.346 -4.254 -6.450 1.00 . A A . 435 GLN CD 1 1
5 2890 1 1 15 GLN CG C -21.143 -4.367 -7.951 1.00 . A A . 435 GLN CG 1 1
5 2891 1 1 15 GLN H H -19.874 -2.184 -9.870 1.00 . A A . 435 GLN H 1 1
5 2892 1 1 15 GLN HA H -19.230 -2.642 -7.063 1.00 . A A . 435 GLN HA 1 1
5 2893 1 1 15 GLN HB2 H -19.597 -4.526 -9.401 1.00 . A A . 435 GLN HB2 1 1
5 2894 1 1 15 GLN HB3 H -19.138 -5.052 -7.786 1.00 . A A . 435 GLN HB3 1 1
5 2895 1 1 15 GLN HE21 H -22.352 -2.548 -6.673 1.00 . A A . 435 GLN HE21 1 1
5 2896 1 1 15 GLN HE22 H -22.145 -3.099 -5.046 1.00 . A A . 435 GLN HE22 1 1
5 2897 1 1 15 GLN HG2 H -21.670 -3.555 -8.431 1.00 . A A . 435 GLN HG2 1 1
5 2898 1 1 15 GLN HG3 H -21.552 -5.310 -8.286 1.00 . A A . 435 GLN HG3 1 1
5 2899 1 1 15 GLN N N -19.607 -1.929 -8.959 1.00 . A A . 435 GLN N 1 1
5 2900 1 1 15 GLN NE2 N -22.017 -3.198 -6.012 1.00 . A A . 435 GLN NE2 1 1
5 2901 1 1 15 GLN O O -16.752 -3.026 -7.335 1.00 . A A . 435 GLN O 1 1
5 2902 1 1 15 GLN OE1 O -20.903 -5.112 -5.686 1.00 . A A . 435 GLN OE1 1 1
5 2903 1 1 16 THR C C -15.028 -4.276 -9.458 1.00 . A A . 436 THR C 1 1
5 2904 1 1 16 THR CA C -15.710 -2.993 -9.944 1.00 . A A . 436 THR CA 1 1
5 2905 1 1 16 THR CB C -14.969 -1.761 -9.381 1.00 . A A . 436 THR CB 1 1
5 2906 1 1 16 THR CG2 C -13.698 -1.481 -10.169 1.00 . A A . 436 THR CG2 1 1
5 2907 1 1 16 THR H H -17.800 -2.931 -10.277 1.00 . A A . 436 THR H 1 1
5 2908 1 1 16 THR HA H -15.656 -2.956 -11.023 1.00 . A A . 436 THR HA 1 1
5 2909 1 1 16 THR HB H -14.703 -1.953 -8.352 1.00 . A A . 436 THR HB 1 1
5 2910 1 1 16 THR HG1 H -16.739 -0.895 -9.361 1.00 . A A . 436 THR HG1 1 1
5 2911 1 1 16 THR HG21 H -13.686 -2.089 -11.061 1.00 . A A . 436 THR HG21 1 1
5 2912 1 1 16 THR HG22 H -12.838 -1.718 -9.561 1.00 . A A . 436 THR HG22 1 1
5 2913 1 1 16 THR HG23 H -13.669 -0.437 -10.445 1.00 . A A . 436 THR HG23 1 1
5 2914 1 1 16 THR N N -17.120 -2.977 -9.564 1.00 . A A . 436 THR N 1 1
5 2915 1 1 16 THR O O -13.912 -4.238 -8.925 1.00 . A A . 436 THR O 1 1
5 2916 1 1 16 THR OG1 O -15.823 -0.612 -9.443 1.00 . A A . 436 THR OG1 1 1
5 2917 1 1 17 ALA C C -15.234 -6.873 -7.671 1.00 . A A . 437 ALA C 1 1
5 2918 1 1 17 ALA CA C -15.262 -6.727 -9.194 1.00 . A A . 437 ALA CA 1 1
5 2919 1 1 17 ALA CB C -13.895 -7.036 -9.787 1.00 . A A . 437 ALA CB 1 1
5 2920 1 1 17 ALA H H -16.621 -5.339 -10.040 1.00 . A A . 437 ALA H 1 1
5 2921 1 1 17 ALA HA H -15.957 -7.455 -9.587 1.00 . A A . 437 ALA HA 1 1
5 2922 1 1 17 ALA HB1 H -13.718 -8.101 -9.751 1.00 . A A . 437 ALA HB1 1 1
5 2923 1 1 17 ALA HB2 H -13.133 -6.524 -9.219 1.00 . A A . 437 ALA HB2 1 1
5 2924 1 1 17 ALA HB3 H -13.865 -6.700 -10.814 1.00 . A A . 437 ALA HB3 1 1
5 2925 1 1 17 ALA N N -15.734 -5.403 -9.621 1.00 . A A . 437 ALA N 1 1
5 2926 1 1 17 ALA O O -15.695 -7.877 -7.128 1.00 . A A . 437 ALA O 1 1
5 2927 1 1 18 GLY C C -13.148 -5.994 -5.070 1.00 . A A . 438 GLY C 1 1
5 2928 1 1 18 GLY CA C -14.584 -5.932 -5.546 1.00 . A A . 438 GLY CA 1 1
5 2929 1 1 18 GLY H H -14.306 -5.118 -7.477 1.00 . A A . 438 GLY H 1 1
5 2930 1 1 18 GLY HA2 H -15.052 -5.049 -5.138 1.00 . A A . 438 GLY HA2 1 1
5 2931 1 1 18 GLY HA3 H -15.109 -6.805 -5.190 1.00 . A A . 438 GLY HA3 1 1
5 2932 1 1 18 GLY N N -14.677 -5.886 -6.989 1.00 . A A . 438 GLY N 1 1
5 2933 1 1 18 GLY O O -12.365 -6.806 -5.568 1.00 . A A . 438 GLY O 1 1
5 2934 1 1 19 ALA C C -10.448 -4.491 -4.541 1.00 . A A . 439 ALA C 1 1
5 2935 1 1 19 ALA CA C -11.468 -5.029 -3.538 1.00 . A A . 439 ALA CA 1 1
5 2936 1 1 19 ALA CB C -11.013 -6.371 -2.977 1.00 . A A . 439 ALA CB 1 1
5 2937 1 1 19 ALA H H -13.504 -4.498 -3.791 1.00 . A A . 439 ALA H 1 1
5 2938 1 1 19 ALA HA H -11.523 -4.334 -2.711 1.00 . A A . 439 ALA HA 1 1
5 2939 1 1 19 ALA HB1 H -11.762 -7.121 -3.185 1.00 . A A . 439 ALA HB1 1 1
5 2940 1 1 19 ALA HB2 H -10.875 -6.286 -1.910 1.00 . A A . 439 ALA HB2 1 1
5 2941 1 1 19 ALA HB3 H -10.079 -6.656 -3.439 1.00 . A A . 439 ALA HB3 1 1
5 2942 1 1 19 ALA N N -12.814 -5.124 -4.115 1.00 . A A . 439 ALA N 1 1
5 2943 1 1 19 ALA O O -10.348 -4.970 -5.672 1.00 . A A . 439 ALA O 1 1
5 2944 1 1 20 ASP C C -7.394 -3.780 -4.877 1.00 . A A . 440 ASP C 1 1
5 2945 1 1 20 ASP CA C -8.644 -2.911 -4.946 1.00 . A A . 440 ASP CA 1 1
5 2946 1 1 20 ASP CB C -8.320 -1.488 -4.470 1.00 . A A . 440 ASP CB 1 1
5 2947 1 1 20 ASP CG C -7.507 -0.680 -5.473 1.00 . A A . 440 ASP CG 1 1
5 2948 1 1 20 ASP H H -9.805 -3.162 -3.192 1.00 . A A . 440 ASP H 1 1
5 2949 1 1 20 ASP HA H -9.001 -2.879 -5.965 1.00 . A A . 440 ASP HA 1 1
5 2950 1 1 20 ASP HB2 H -9.247 -0.963 -4.286 1.00 . A A . 440 ASP HB2 1 1
5 2951 1 1 20 ASP HB3 H -7.762 -1.547 -3.549 1.00 . A A . 440 ASP HB3 1 1
5 2952 1 1 20 ASP N N -9.689 -3.495 -4.114 1.00 . A A . 440 ASP N 1 1
5 2953 1 1 20 ASP O O -7.071 -4.319 -3.817 1.00 . A A . 440 ASP O 1 1
5 2954 1 1 20 ASP OD1 O -6.435 -1.143 -5.907 1.00 . A A . 440 ASP OD1 1 1
5 2955 1 1 20 ASP OD2 O -7.927 0.448 -5.813 1.00 . A A . 440 ASP OD2 1 1
5 2956 1 1 21 THR C C -4.422 -4.042 -5.037 1.00 . A A . 441 THR C 1 1
5 2957 1 1 21 THR CA C -5.427 -4.631 -6.028 1.00 . A A . 441 THR CA 1 1
5 2958 1 1 21 THR CB C -4.813 -4.617 -7.443 1.00 . A A . 441 THR CB 1 1
5 2959 1 1 21 THR CG2 C -3.563 -5.488 -7.511 1.00 . A A . 441 THR CG2 1 1
5 2960 1 1 21 THR H H -6.968 -3.404 -6.790 1.00 . A A . 441 THR H 1 1
5 2961 1 1 21 THR HA H -5.635 -5.656 -5.755 1.00 . A A . 441 THR HA 1 1
5 2962 1 1 21 THR HB H -4.537 -3.603 -7.689 1.00 . A A . 441 THR HB 1 1
5 2963 1 1 21 THR HG1 H -5.839 -6.054 -8.345 1.00 . A A . 441 THR HG1 1 1
5 2964 1 1 21 THR HG21 H -2.882 -5.205 -6.719 1.00 . A A . 441 THR HG21 1 1
5 2965 1 1 21 THR HG22 H -3.080 -5.351 -8.467 1.00 . A A . 441 THR HG22 1 1
5 2966 1 1 21 THR HG23 H -3.839 -6.526 -7.393 1.00 . A A . 441 THR HG23 1 1
5 2967 1 1 21 THR N N -6.677 -3.887 -5.989 1.00 . A A . 441 THR N 1 1
5 2968 1 1 21 THR O O -3.712 -4.773 -4.346 1.00 . A A . 441 THR O 1 1
5 2969 1 1 21 THR OG1 O -5.775 -5.085 -8.400 1.00 . A A . 441 THR OG1 1 1
5 2970 1 1 22 THR C C -4.127 -2.138 -2.565 1.00 . A A . 442 THR C 1 1
5 2971 1 1 22 THR CA C -3.552 -2.036 -3.979 1.00 . A A . 442 THR CA 1 1
5 2972 1 1 22 THR CB C -3.388 -0.553 -4.363 1.00 . A A . 442 THR CB 1 1
5 2973 1 1 22 THR CG2 C -2.193 0.061 -3.651 1.00 . A A . 442 THR CG2 1 1
5 2974 1 1 22 THR H H -5.057 -2.188 -5.454 1.00 . A A . 442 THR H 1 1
5 2975 1 1 22 THR HA H -2.580 -2.508 -4.003 1.00 . A A . 442 THR HA 1 1
5 2976 1 1 22 THR HB H -4.279 -0.018 -4.069 1.00 . A A . 442 THR HB 1 1
5 2977 1 1 22 THR HG1 H -2.367 -0.835 -6.039 1.00 . A A . 442 THR HG1 1 1
5 2978 1 1 22 THR HG21 H -1.915 -0.559 -2.812 1.00 . A A . 442 THR HG21 1 1
5 2979 1 1 22 THR HG22 H -2.452 1.048 -3.298 1.00 . A A . 442 THR HG22 1 1
5 2980 1 1 22 THR HG23 H -1.362 0.131 -4.338 1.00 . A A . 442 THR HG23 1 1
5 2981 1 1 22 THR N N -4.414 -2.719 -4.928 1.00 . A A . 442 THR N 1 1
5 2982 1 1 22 THR O O -5.192 -1.589 -2.273 1.00 . A A . 442 THR O 1 1
5 2983 1 1 22 THR OG1 O -3.211 -0.431 -5.783 1.00 . A A . 442 THR OG1 1 1
5 2984 1 1 23 ALA C C -2.690 -2.951 0.628 1.00 . A A . 443 ALA C 1 1
5 2985 1 1 23 ALA CA C -3.859 -3.053 -0.327 1.00 . A A . 443 ALA CA 1 1
5 2986 1 1 23 ALA CB C -4.507 -4.413 -0.152 1.00 . A A . 443 ALA CB 1 1
5 2987 1 1 23 ALA H H -2.598 -3.285 -2.001 1.00 . A A . 443 ALA H 1 1
5 2988 1 1 23 ALA HA H -4.582 -2.294 -0.091 1.00 . A A . 443 ALA HA 1 1
5 2989 1 1 23 ALA HB1 H -4.493 -4.942 -1.091 1.00 . A A . 443 ALA HB1 1 1
5 2990 1 1 23 ALA HB2 H -5.527 -4.290 0.182 1.00 . A A . 443 ALA HB2 1 1
5 2991 1 1 23 ALA HB3 H -3.947 -4.973 0.589 1.00 . A A . 443 ALA HB3 1 1
5 2992 1 1 23 ALA N N -3.424 -2.854 -1.700 1.00 . A A . 443 ALA N 1 1
5 2993 1 1 23 ALA O O -2.879 -2.728 1.825 1.00 . A A . 443 ALA O 1 1
5 2994 1 1 24 GLU C C -0.151 -2.327 1.952 1.00 . A A . 444 GLU C 1 1
5 2995 1 1 24 GLU CA C -0.311 -3.447 0.925 1.00 . A A . 444 GLU CA 1 1
5 2996 1 1 24 GLU CB C 0.927 -3.553 0.016 1.00 . A A . 444 GLU CB 1 1
5 2997 1 1 24 GLU CD C 1.112 -1.230 -0.984 1.00 . A A . 444 GLU CD 1 1
5 2998 1 1 24 GLU CG C 0.864 -2.697 -1.245 1.00 . A A . 444 GLU CG 1 1
5 2999 1 1 24 GLU H H -1.493 -3.629 -0.810 1.00 . A A . 444 GLU H 1 1
5 3000 1 1 24 GLU HA H -0.399 -4.371 1.471 1.00 . A A . 444 GLU HA 1 1
5 3001 1 1 24 GLU HB2 H 1.797 -3.250 0.579 1.00 . A A . 444 GLU HB2 1 1
5 3002 1 1 24 GLU HB3 H 1.048 -4.582 -0.285 1.00 . A A . 444 GLU HB3 1 1
5 3003 1 1 24 GLU HG2 H 1.613 -3.050 -1.937 1.00 . A A . 444 GLU HG2 1 1
5 3004 1 1 24 GLU HG3 H -0.112 -2.807 -1.692 1.00 . A A . 444 GLU HG3 1 1
5 3005 1 1 24 GLU N N -1.519 -3.315 0.119 1.00 . A A . 444 GLU N 1 1
5 3006 1 1 24 GLU O O -0.373 -1.145 1.676 1.00 . A A . 444 GLU O 1 1
5 3007 1 1 24 GLU OE1 O 1.779 -0.910 0.014 1.00 . A A . 444 GLU OE1 1 1
5 3008 1 1 24 GLU OE2 O 0.656 -0.395 -1.794 1.00 . A A . 444 GLU OE2 1 1
5 3009 1 1 25 LYS C C 1.761 -1.170 4.162 1.00 . A A . 445 LYS C 1 1
5 3010 1 1 25 LYS CA C 0.378 -1.816 4.275 1.00 . A A . 445 LYS CA 1 1
5 3011 1 1 25 LYS CB C 0.237 -2.575 5.599 1.00 . A A . 445 LYS CB 1 1
5 3012 1 1 25 LYS CD C -0.069 -2.468 8.093 1.00 . A A . 445 LYS CD 1 1
5 3013 1 1 25 LYS CE C -1.465 -3.073 8.146 1.00 . A A . 445 LYS CE 1 1
5 3014 1 1 25 LYS CG C 0.154 -1.674 6.814 1.00 . A A . 445 LYS CG 1 1
5 3015 1 1 25 LYS H H 0.240 -3.703 3.335 1.00 . A A . 445 LYS H 1 1
5 3016 1 1 25 LYS HA H -0.378 -1.047 4.221 1.00 . A A . 445 LYS HA 1 1
5 3017 1 1 25 LYS HB2 H -0.659 -3.176 5.564 1.00 . A A . 445 LYS HB2 1 1
5 3018 1 1 25 LYS HB3 H 1.091 -3.226 5.717 1.00 . A A . 445 LYS HB3 1 1
5 3019 1 1 25 LYS HD2 H 0.657 -3.266 8.140 1.00 . A A . 445 LYS HD2 1 1
5 3020 1 1 25 LYS HD3 H 0.060 -1.809 8.939 1.00 . A A . 445 LYS HD3 1 1
5 3021 1 1 25 LYS HE2 H -1.596 -3.724 7.295 1.00 . A A . 445 LYS HE2 1 1
5 3022 1 1 25 LYS HE3 H -1.559 -3.648 9.056 1.00 . A A . 445 LYS HE3 1 1
5 3023 1 1 25 LYS HG2 H 1.076 -1.119 6.903 1.00 . A A . 445 LYS HG2 1 1
5 3024 1 1 25 LYS HG3 H -0.669 -0.991 6.676 1.00 . A A . 445 LYS HG3 1 1
5 3025 1 1 25 LYS HZ1 H -3.413 -2.400 8.526 1.00 . A A . 445 LYS HZ1 1 1
5 3026 1 1 25 LYS HZ2 H -2.707 -1.723 7.143 1.00 . A A . 445 LYS HZ2 1 1
5 3027 1 1 25 LYS HZ3 H -2.226 -1.198 8.679 1.00 . A A . 445 LYS HZ3 1 1
5 3028 1 1 25 LYS N N 0.170 -2.735 3.168 1.00 . A A . 445 LYS N 1 1
5 3029 1 1 25 LYS NZ N -2.525 -2.028 8.122 1.00 . A A . 445 LYS NZ 1 1
5 3030 1 1 25 LYS O O 2.187 -0.396 5.025 1.00 . A A . 445 LYS O 1 1
5 3031 1 1 26 CYS C C 3.521 0.654 2.435 1.00 . A A . 446 CYS C 1 1
5 3032 1 1 26 CYS CA C 3.701 -0.824 2.740 1.00 . A A . 446 CYS CA 1 1
5 3033 1 1 26 CYS CB C 4.357 -1.538 1.559 1.00 . A A . 446 CYS CB 1 1
5 3034 1 1 26 CYS H H 1.985 -1.979 2.356 1.00 . A A . 446 CYS H 1 1
5 3035 1 1 26 CYS HA H 4.331 -0.929 3.612 1.00 . A A . 446 CYS HA 1 1
5 3036 1 1 26 CYS HB2 H 3.657 -1.579 0.738 1.00 . A A . 446 CYS HB2 1 1
5 3037 1 1 26 CYS HB3 H 5.228 -0.982 1.253 1.00 . A A . 446 CYS HB3 1 1
5 3038 1 1 26 CYS N N 2.419 -1.428 3.042 1.00 . A A . 446 CYS N 1 1
5 3039 1 1 26 CYS O O 4.376 1.476 2.775 1.00 . A A . 446 CYS O 1 1
5 3040 1 1 26 CYS SG S 4.885 -3.248 1.918 1.00 . A A . 446 CYS SG 1 1
5 3041 1 1 27 LYS C C 2.158 3.267 2.620 1.00 . A A . 447 LYS C 1 1
5 3042 1 1 27 LYS CA C 2.088 2.346 1.406 1.00 . A A . 447 LYS CA 1 1
5 3043 1 1 27 LYS CB C 0.688 2.398 0.784 1.00 . A A . 447 LYS CB 1 1
5 3044 1 1 27 LYS CD C 1.192 4.453 -0.577 1.00 . A A . 447 LYS CD 1 1
5 3045 1 1 27 LYS CE C 0.624 5.742 -1.143 1.00 . A A . 447 LYS CE 1 1
5 3046 1 1 27 LYS CG C 0.228 3.795 0.395 1.00 . A A . 447 LYS CG 1 1
5 3047 1 1 27 LYS H H 1.803 0.246 1.489 1.00 . A A . 447 LYS H 1 1
5 3048 1 1 27 LYS HA H 2.811 2.676 0.673 1.00 . A A . 447 LYS HA 1 1
5 3049 1 1 27 LYS HB2 H 0.680 1.783 -0.103 1.00 . A A . 447 LYS HB2 1 1
5 3050 1 1 27 LYS HB3 H -0.021 1.995 1.493 1.00 . A A . 447 LYS HB3 1 1
5 3051 1 1 27 LYS HD2 H 2.113 4.676 -0.059 1.00 . A A . 447 LYS HD2 1 1
5 3052 1 1 27 LYS HD3 H 1.390 3.770 -1.390 1.00 . A A . 447 LYS HD3 1 1
5 3053 1 1 27 LYS HE2 H 0.361 6.396 -0.325 1.00 . A A . 447 LYS HE2 1 1
5 3054 1 1 27 LYS HE3 H 1.378 6.214 -1.753 1.00 . A A . 447 LYS HE3 1 1
5 3055 1 1 27 LYS HG2 H -0.743 3.726 -0.069 1.00 . A A . 447 LYS HG2 1 1
5 3056 1 1 27 LYS HG3 H 0.161 4.400 1.287 1.00 . A A . 447 LYS HG3 1 1
5 3057 1 1 27 LYS HZ1 H -0.774 6.317 -2.588 1.00 . A A . 447 LYS HZ1 1 1
5 3058 1 1 27 LYS HZ2 H -1.416 5.330 -1.367 1.00 . A A . 447 LYS HZ2 1 1
5 3059 1 1 27 LYS HZ3 H -0.438 4.655 -2.578 1.00 . A A . 447 LYS HZ3 1 1
5 3060 1 1 27 LYS N N 2.410 0.975 1.778 1.00 . A A . 447 LYS N 1 1
5 3061 1 1 27 LYS NZ N -0.585 5.495 -1.974 1.00 . A A . 447 LYS NZ 1 1
5 3062 1 1 27 LYS O O 1.416 3.095 3.593 1.00 . A A . 447 LYS O 1 1
5 3063 1 1 28 GLY C C 4.740 5.004 4.205 1.00 . A A . 448 GLY C 1 1
5 3064 1 1 28 GLY CA C 3.317 5.089 3.698 1.00 . A A . 448 GLY CA 1 1
5 3065 1 1 28 GLY H H 3.700 4.240 1.799 1.00 . A A . 448 GLY H 1 1
5 3066 1 1 28 GLY HA2 H 3.112 6.103 3.386 1.00 . A A . 448 GLY HA2 1 1
5 3067 1 1 28 GLY HA3 H 2.643 4.822 4.499 1.00 . A A . 448 GLY HA3 1 1
5 3068 1 1 28 GLY N N 3.097 4.200 2.578 1.00 . A A . 448 GLY N 1 1
5 3069 1 1 28 GLY O O 5.275 5.969 4.751 1.00 . A A . 448 GLY O 1 1
5 3070 1 1 29 LYS C C 7.726 4.195 3.471 1.00 . A A . 449 LYS C 1 1
5 3071 1 1 29 LYS CA C 6.722 3.619 4.463 1.00 . A A . 449 LYS CA 1 1
5 3072 1 1 29 LYS CB C 6.987 2.124 4.651 1.00 . A A . 449 LYS CB 1 1
5 3073 1 1 29 LYS CD C 6.842 0.115 6.154 1.00 . A A . 449 LYS CD 1 1
5 3074 1 1 29 LYS CE C 5.939 -0.885 5.453 1.00 . A A . 449 LYS CE 1 1
5 3075 1 1 29 LYS CG C 6.393 1.551 5.928 1.00 . A A . 449 LYS CG 1 1
5 3076 1 1 29 LYS H H 4.875 3.113 3.563 1.00 . A A . 449 LYS H 1 1
5 3077 1 1 29 LYS HA H 6.848 4.117 5.414 1.00 . A A . 449 LYS HA 1 1
5 3078 1 1 29 LYS HB2 H 6.567 1.590 3.812 1.00 . A A . 449 LYS HB2 1 1
5 3079 1 1 29 LYS HB3 H 8.056 1.959 4.671 1.00 . A A . 449 LYS HB3 1 1
5 3080 1 1 29 LYS HD2 H 7.849 0.000 5.775 1.00 . A A . 449 LYS HD2 1 1
5 3081 1 1 29 LYS HD3 H 6.832 -0.089 7.214 1.00 . A A . 449 LYS HD3 1 1
5 3082 1 1 29 LYS HE2 H 5.623 -0.468 4.509 1.00 . A A . 449 LYS HE2 1 1
5 3083 1 1 29 LYS HE3 H 6.494 -1.794 5.276 1.00 . A A . 449 LYS HE3 1 1
5 3084 1 1 29 LYS HG2 H 6.713 2.153 6.763 1.00 . A A . 449 LYS HG2 1 1
5 3085 1 1 29 LYS HG3 H 5.316 1.574 5.855 1.00 . A A . 449 LYS HG3 1 1
5 3086 1 1 29 LYS HZ1 H 4.095 -0.387 6.308 1.00 . A A . 449 LYS HZ1 1 1
5 3087 1 1 29 LYS HZ2 H 5.024 -1.455 7.240 1.00 . A A . 449 LYS HZ2 1 1
5 3088 1 1 29 LYS HZ3 H 4.227 -2.017 5.853 1.00 . A A . 449 LYS HZ3 1 1
5 3089 1 1 29 LYS N N 5.354 3.841 4.025 1.00 . A A . 449 LYS N 1 1
5 3090 1 1 29 LYS NZ N 4.738 -1.204 6.268 1.00 . A A . 449 LYS NZ 1 1
5 3091 1 1 29 LYS O O 7.572 4.035 2.259 1.00 . A A . 449 LYS O 1 1
5 3092 1 1 30 GLY C C 10.756 4.264 2.667 1.00 . A A . 450 GLY C 1 1
5 3093 1 1 30 GLY CA C 9.827 5.358 3.156 1.00 . A A . 450 GLY CA 1 1
5 3094 1 1 30 GLY H H 8.839 4.909 4.972 1.00 . A A . 450 GLY H 1 1
5 3095 1 1 30 GLY HA2 H 9.386 5.852 2.304 1.00 . A A . 450 GLY HA2 1 1
5 3096 1 1 30 GLY HA3 H 10.400 6.077 3.723 1.00 . A A . 450 GLY HA3 1 1
5 3097 1 1 30 GLY N N 8.769 4.830 3.995 1.00 . A A . 450 GLY N 1 1
5 3098 1 1 30 GLY O O 10.467 3.083 2.840 1.00 . A A . 450 GLY O 1 1
5 3099 1 1 31 GLU C C 13.421 2.802 2.627 1.00 . A A . 451 GLU C 1 1
5 3100 1 1 31 GLU CA C 12.833 3.685 1.527 1.00 . A A . 451 GLU CA 1 1
5 3101 1 1 31 GLU CB C 13.958 4.410 0.784 1.00 . A A . 451 GLU CB 1 1
5 3102 1 1 31 GLU CD C 16.155 4.206 -0.452 1.00 . A A . 451 GLU CD 1 1
5 3103 1 1 31 GLU CG C 15.022 3.472 0.231 1.00 . A A . 451 GLU CG 1 1
5 3104 1 1 31 GLU H H 12.059 5.608 1.973 1.00 . A A . 451 GLU H 1 1
5 3105 1 1 31 GLU HA H 12.305 3.057 0.827 1.00 . A A . 451 GLU HA 1 1
5 3106 1 1 31 GLU HB2 H 13.533 4.965 -0.040 1.00 . A A . 451 GLU HB2 1 1
5 3107 1 1 31 GLU HB3 H 14.435 5.100 1.464 1.00 . A A . 451 GLU HB3 1 1
5 3108 1 1 31 GLU HG2 H 15.432 2.896 1.048 1.00 . A A . 451 GLU HG2 1 1
5 3109 1 1 31 GLU HG3 H 14.560 2.805 -0.481 1.00 . A A . 451 GLU HG3 1 1
5 3110 1 1 31 GLU N N 11.875 4.649 2.067 1.00 . A A . 451 GLU N 1 1
5 3111 1 1 31 GLU O O 13.525 1.584 2.468 1.00 . A A . 451 GLU O 1 1
5 3112 1 1 31 GLU OE1 O 16.772 5.083 0.184 1.00 . A A . 451 GLU OE1 1 1
5 3113 1 1 31 GLU OE2 O 16.455 3.889 -1.621 1.00 . A A . 451 GLU OE2 1 1
5 3114 1 1 32 LYS C C 13.428 1.726 5.471 1.00 . A A . 452 LYS C 1 1
5 3115 1 1 32 LYS CA C 14.428 2.697 4.843 1.00 . A A . 452 LYS CA 1 1
5 3116 1 1 32 LYS CB C 14.965 3.673 5.899 1.00 . A A . 452 LYS CB 1 1
5 3117 1 1 32 LYS CD C 14.495 5.529 7.534 1.00 . A A . 452 LYS CD 1 1
5 3118 1 1 32 LYS CE C 15.029 4.748 8.722 1.00 . A A . 452 LYS CE 1 1
5 3119 1 1 32 LYS CG C 13.912 4.606 6.475 1.00 . A A . 452 LYS CG 1 1
5 3120 1 1 32 LYS H H 13.742 4.404 3.783 1.00 . A A . 452 LYS H 1 1
5 3121 1 1 32 LYS HA H 15.256 2.125 4.446 1.00 . A A . 452 LYS HA 1 1
5 3122 1 1 32 LYS HB2 H 15.390 3.103 6.711 1.00 . A A . 452 LYS HB2 1 1
5 3123 1 1 32 LYS HB3 H 15.742 4.274 5.451 1.00 . A A . 452 LYS HB3 1 1
5 3124 1 1 32 LYS HD2 H 15.303 6.097 7.099 1.00 . A A . 452 LYS HD2 1 1
5 3125 1 1 32 LYS HD3 H 13.722 6.201 7.876 1.00 . A A . 452 LYS HD3 1 1
5 3126 1 1 32 LYS HE2 H 14.232 4.137 9.122 1.00 . A A . 452 LYS HE2 1 1
5 3127 1 1 32 LYS HE3 H 15.835 4.111 8.386 1.00 . A A . 452 LYS HE3 1 1
5 3128 1 1 32 LYS HG2 H 13.502 5.206 5.678 1.00 . A A . 452 LYS HG2 1 1
5 3129 1 1 32 LYS HG3 H 13.127 4.014 6.922 1.00 . A A . 452 LYS HG3 1 1
5 3130 1 1 32 LYS HZ1 H 16.307 6.243 9.428 1.00 . A A . 452 LYS HZ1 1 1
5 3131 1 1 32 LYS HZ2 H 15.894 5.081 10.592 1.00 . A A . 452 LYS HZ2 1 1
5 3132 1 1 32 LYS HZ3 H 14.764 6.263 10.138 1.00 . A A . 452 LYS HZ3 1 1
5 3133 1 1 32 LYS N N 13.825 3.423 3.729 1.00 . A A . 452 LYS N 1 1
5 3134 1 1 32 LYS NZ N 15.533 5.645 9.793 1.00 . A A . 452 LYS NZ 1 1
5 3135 1 1 32 LYS O O 13.798 0.644 5.926 1.00 . A A . 452 LYS O 1 1
5 3136 1 1 33 ASP C C 10.693 0.195 5.042 1.00 . A A . 453 ASP C 1 1
5 3137 1 1 33 ASP CA C 11.112 1.267 6.041 1.00 . A A . 453 ASP CA 1 1
5 3138 1 1 33 ASP CB C 9.894 2.103 6.447 1.00 . A A . 453 ASP CB 1 1
5 3139 1 1 33 ASP CG C 10.054 2.774 7.795 1.00 . A A . 453 ASP CG 1 1
5 3140 1 1 33 ASP H H 11.922 2.984 5.103 1.00 . A A . 453 ASP H 1 1
5 3141 1 1 33 ASP HA H 11.514 0.783 6.917 1.00 . A A . 453 ASP HA 1 1
5 3142 1 1 33 ASP HB2 H 9.731 2.870 5.705 1.00 . A A . 453 ASP HB2 1 1
5 3143 1 1 33 ASP HB3 H 9.025 1.461 6.487 1.00 . A A . 453 ASP HB3 1 1
5 3144 1 1 33 ASP N N 12.160 2.114 5.485 1.00 . A A . 453 ASP N 1 1
5 3145 1 1 33 ASP O O 10.431 -0.947 5.417 1.00 . A A . 453 ASP O 1 1
5 3146 1 1 33 ASP OD1 O 10.964 3.617 7.944 1.00 . A A . 453 ASP OD1 1 1
5 3147 1 1 33 ASP OD2 O 9.261 2.470 8.712 1.00 . A A . 453 ASP OD2 1 1
5 3148 1 1 34 CYS C C 11.077 -1.536 2.628 1.00 . A A . 454 CYS C 1 1
5 3149 1 1 34 CYS CA C 10.166 -0.317 2.716 1.00 . A A . 454 CYS CA 1 1
5 3150 1 1 34 CYS CB C 10.165 0.415 1.369 1.00 . A A . 454 CYS CB 1 1
5 3151 1 1 34 CYS H H 10.800 1.521 3.548 1.00 . A A . 454 CYS H 1 1
5 3152 1 1 34 CYS HA H 9.162 -0.643 2.942 1.00 . A A . 454 CYS HA 1 1
5 3153 1 1 34 CYS HB2 H 9.694 1.383 1.486 1.00 . A A . 454 CYS HB2 1 1
5 3154 1 1 34 CYS HB3 H 11.186 0.559 1.049 1.00 . A A . 454 CYS HB3 1 1
5 3155 1 1 34 CYS N N 10.601 0.583 3.775 1.00 . A A . 454 CYS N 1 1
5 3156 1 1 34 CYS O O 12.244 -1.426 2.253 1.00 . A A . 454 CYS O 1 1
5 3157 1 1 34 CYS SG S 9.288 -0.467 0.038 1.00 . A A . 454 CYS SG 1 1
5 3158 1 1 35 LYS C C 11.137 -4.491 1.420 1.00 . A A . 455 LYS C 1 1
5 3159 1 1 35 LYS CA C 11.268 -3.941 2.828 1.00 . A A . 455 LYS CA 1 1
5 3160 1 1 35 LYS CB C 10.745 -4.956 3.845 1.00 . A A . 455 LYS CB 1 1
5 3161 1 1 35 LYS CD C 12.259 -4.674 5.857 1.00 . A A . 455 LYS CD 1 1
5 3162 1 1 35 LYS CE C 13.257 -3.674 5.289 1.00 . A A . 455 LYS CE 1 1
5 3163 1 1 35 LYS CG C 10.853 -4.494 5.293 1.00 . A A . 455 LYS CG 1 1
5 3164 1 1 35 LYS H H 9.575 -2.729 3.181 1.00 . A A . 455 LYS H 1 1
5 3165 1 1 35 LYS HA H 12.307 -3.732 3.032 1.00 . A A . 455 LYS HA 1 1
5 3166 1 1 35 LYS HB2 H 9.705 -5.158 3.632 1.00 . A A . 455 LYS HB2 1 1
5 3167 1 1 35 LYS HB3 H 11.307 -5.872 3.741 1.00 . A A . 455 LYS HB3 1 1
5 3168 1 1 35 LYS HD2 H 12.220 -4.549 6.928 1.00 . A A . 455 LYS HD2 1 1
5 3169 1 1 35 LYS HD3 H 12.597 -5.673 5.624 1.00 . A A . 455 LYS HD3 1 1
5 3170 1 1 35 LYS HE2 H 14.245 -3.930 5.642 1.00 . A A . 455 LYS HE2 1 1
5 3171 1 1 35 LYS HE3 H 13.234 -3.737 4.212 1.00 . A A . 455 LYS HE3 1 1
5 3172 1 1 35 LYS HG2 H 10.591 -3.449 5.344 1.00 . A A . 455 LYS HG2 1 1
5 3173 1 1 35 LYS HG3 H 10.160 -5.067 5.892 1.00 . A A . 455 LYS HG3 1 1
5 3174 1 1 35 LYS HZ1 H 13.190 -2.138 6.705 1.00 . A A . 455 LYS HZ1 1 1
5 3175 1 1 35 LYS HZ2 H 11.939 -2.075 5.560 1.00 . A A . 455 LYS HZ2 1 1
5 3176 1 1 35 LYS HZ3 H 13.511 -1.609 5.124 1.00 . A A . 455 LYS HZ3 1 1
5 3177 1 1 35 LYS N N 10.528 -2.698 2.933 1.00 . A A . 455 LYS N 1 1
5 3178 1 1 35 LYS NZ N 12.951 -2.278 5.698 1.00 . A A . 455 LYS NZ 1 1
5 3179 1 1 35 LYS O O 10.027 -4.639 0.914 1.00 . A A . 455 LYS O 1 1
5 3180 1 1 36 SER C C 11.551 -6.564 -0.767 1.00 . A A . 456 SER C 1 1
5 3181 1 1 36 SER CA C 12.280 -5.220 -0.599 1.00 . A A . 456 SER CA 1 1
5 3182 1 1 36 SER CB C 13.723 -5.320 -1.100 1.00 . A A . 456 SER CB 1 1
5 3183 1 1 36 SER H H 13.126 -4.582 1.235 1.00 . A A . 456 SER H 1 1
5 3184 1 1 36 SER HA H 11.758 -4.484 -1.192 1.00 . A A . 456 SER HA 1 1
5 3185 1 1 36 SER HB2 H 14.199 -6.177 -0.646 1.00 . A A . 456 SER HB2 1 1
5 3186 1 1 36 SER HB3 H 13.724 -5.433 -2.173 1.00 . A A . 456 SER HB3 1 1
5 3187 1 1 36 SER HG H 14.063 -3.383 -1.192 1.00 . A A . 456 SER HG 1 1
5 3188 1 1 36 SER N N 12.266 -4.749 0.780 1.00 . A A . 456 SER N 1 1
5 3189 1 1 36 SER O O 10.722 -6.697 -1.665 1.00 . A A . 456 SER O 1 1
5 3190 1 1 36 SER OG O 14.461 -4.155 -0.761 1.00 . A A . 456 SER OG 1 1
5 3191 1 1 37 PRO C C 9.655 -8.778 0.142 1.00 . A A . 457 PRO C 1 1
5 3192 1 1 37 PRO CA C 11.167 -8.892 -0.038 1.00 . A A . 457 PRO CA 1 1
5 3193 1 1 37 PRO CB C 11.776 -9.716 1.102 1.00 . A A . 457 PRO CB 1 1
5 3194 1 1 37 PRO CD C 12.815 -7.579 1.170 1.00 . A A . 457 PRO CD 1 1
5 3195 1 1 37 PRO CG C 12.364 -8.716 2.034 1.00 . A A . 457 PRO CG 1 1
5 3196 1 1 37 PRO HA H 11.380 -9.368 -0.984 1.00 . A A . 457 PRO HA 1 1
5 3197 1 1 37 PRO HB2 H 11.003 -10.298 1.582 1.00 . A A . 457 PRO HB2 1 1
5 3198 1 1 37 PRO HB3 H 12.535 -10.376 0.705 1.00 . A A . 457 PRO HB3 1 1
5 3199 1 1 37 PRO HD2 H 12.776 -6.649 1.715 1.00 . A A . 457 PRO HD2 1 1
5 3200 1 1 37 PRO HD3 H 13.813 -7.760 0.800 1.00 . A A . 457 PRO HD3 1 1
5 3201 1 1 37 PRO HG2 H 11.612 -8.382 2.734 1.00 . A A . 457 PRO HG2 1 1
5 3202 1 1 37 PRO HG3 H 13.204 -9.149 2.556 1.00 . A A . 457 PRO HG3 1 1
5 3203 1 1 37 PRO N N 11.836 -7.588 0.070 1.00 . A A . 457 PRO N 1 1
5 3204 1 1 37 PRO O O 8.892 -9.622 -0.332 1.00 . A A . 457 PRO O 1 1
5 3205 1 1 38 ASP C C 7.168 -6.710 0.054 1.00 . A A . 458 ASP C 1 1
5 3206 1 1 38 ASP CA C 7.824 -7.543 1.155 1.00 . A A . 458 ASP CA 1 1
5 3207 1 1 38 ASP CB C 7.650 -6.852 2.513 1.00 . A A . 458 ASP CB 1 1
5 3208 1 1 38 ASP CG C 6.213 -6.860 3.004 1.00 . A A . 458 ASP CG 1 1
5 3209 1 1 38 ASP H H 9.898 -7.129 1.238 1.00 . A A . 458 ASP H 1 1
5 3210 1 1 38 ASP HA H 7.345 -8.508 1.190 1.00 . A A . 458 ASP HA 1 1
5 3211 1 1 38 ASP HB2 H 8.260 -7.358 3.245 1.00 . A A . 458 ASP HB2 1 1
5 3212 1 1 38 ASP HB3 H 7.975 -5.825 2.431 1.00 . A A . 458 ASP HB3 1 1
5 3213 1 1 38 ASP N N 9.237 -7.756 0.874 1.00 . A A . 458 ASP N 1 1
5 3214 1 1 38 ASP O O 6.073 -7.032 -0.412 1.00 . A A . 458 ASP O 1 1
5 3215 1 1 38 ASP OD1 O 5.359 -7.509 2.366 1.00 . A A . 458 ASP OD1 1 1
5 3216 1 1 38 ASP OD2 O 5.935 -6.231 4.049 1.00 . A A . 458 ASP OD2 1 1
5 3217 1 1 39 CYS C C 8.361 -4.129 -2.236 1.00 . A A . 459 CYS C 1 1
5 3218 1 1 39 CYS CA C 7.276 -4.724 -1.342 1.00 . A A . 459 CYS CA 1 1
5 3219 1 1 39 CYS CB C 6.499 -3.604 -0.644 1.00 . A A . 459 CYS CB 1 1
5 3220 1 1 39 CYS H H 8.717 -5.430 0.040 1.00 . A A . 459 CYS H 1 1
5 3221 1 1 39 CYS HA H 6.592 -5.289 -1.961 1.00 . A A . 459 CYS HA 1 1
5 3222 1 1 39 CYS HB2 H 7.111 -3.194 0.147 1.00 . A A . 459 CYS HB2 1 1
5 3223 1 1 39 CYS HB3 H 6.279 -2.827 -1.362 1.00 . A A . 459 CYS HB3 1 1
5 3224 1 1 39 CYS N N 7.835 -5.636 -0.354 1.00 . A A . 459 CYS N 1 1
5 3225 1 1 39 CYS O O 9.512 -3.971 -1.826 1.00 . A A . 459 CYS O 1 1
5 3226 1 1 39 CYS SG S 4.919 -4.140 0.096 1.00 . A A . 459 CYS SG 1 1
5 3227 1 1 40 LYS C C 8.865 -1.645 -4.246 1.00 . A A . 460 LYS C 1 1
5 3228 1 1 40 LYS CA C 8.875 -3.159 -4.406 1.00 . A A . 460 LYS CA 1 1
5 3229 1 1 40 LYS CB C 8.450 -3.530 -5.830 1.00 . A A . 460 LYS CB 1 1
5 3230 1 1 40 LYS CD C 10.708 -3.700 -6.917 1.00 . A A . 460 LYS CD 1 1
5 3231 1 1 40 LYS CE C 11.610 -3.189 -8.026 1.00 . A A . 460 LYS CE 1 1
5 3232 1 1 40 LYS CG C 9.365 -2.990 -6.916 1.00 . A A . 460 LYS CG 1 1
5 3233 1 1 40 LYS H H 7.019 -3.854 -3.684 1.00 . A A . 460 LYS H 1 1
5 3234 1 1 40 LYS HA H 9.872 -3.530 -4.221 1.00 . A A . 460 LYS HA 1 1
5 3235 1 1 40 LYS HB2 H 8.429 -4.606 -5.915 1.00 . A A . 460 LYS HB2 1 1
5 3236 1 1 40 LYS HB3 H 7.455 -3.146 -6.005 1.00 . A A . 460 LYS HB3 1 1
5 3237 1 1 40 LYS HD2 H 11.193 -3.531 -5.967 1.00 . A A . 460 LYS HD2 1 1
5 3238 1 1 40 LYS HD3 H 10.545 -4.758 -7.057 1.00 . A A . 460 LYS HD3 1 1
5 3239 1 1 40 LYS HE2 H 12.485 -3.821 -8.079 1.00 . A A . 460 LYS HE2 1 1
5 3240 1 1 40 LYS HE3 H 11.072 -3.242 -8.962 1.00 . A A . 460 LYS HE3 1 1
5 3241 1 1 40 LYS HG2 H 8.893 -3.133 -7.876 1.00 . A A . 460 LYS HG2 1 1
5 3242 1 1 40 LYS HG3 H 9.525 -1.935 -6.746 1.00 . A A . 460 LYS HG3 1 1
5 3243 1 1 40 LYS HZ1 H 12.038 -1.569 -6.774 1.00 . A A . 460 LYS HZ1 1 1
5 3244 1 1 40 LYS HZ2 H 11.411 -1.123 -8.287 1.00 . A A . 460 LYS HZ2 1 1
5 3245 1 1 40 LYS HZ3 H 13.017 -1.650 -8.156 1.00 . A A . 460 LYS HZ3 1 1
5 3246 1 1 40 LYS N N 7.972 -3.773 -3.448 1.00 . A A . 460 LYS N 1 1
5 3247 1 1 40 LYS NZ N 12.045 -1.785 -7.795 1.00 . A A . 460 LYS NZ 1 1
5 3248 1 1 40 LYS O O 7.803 -1.022 -4.254 1.00 . A A . 460 LYS O 1 1
5 3249 1 1 41 TRP C C 9.927 0.952 -5.561 1.00 . A A . 461 TRP C 1 1
5 3250 1 1 41 TRP CA C 10.121 0.404 -4.152 1.00 . A A . 461 TRP CA 1 1
5 3251 1 1 41 TRP CB C 11.463 0.870 -3.591 1.00 . A A . 461 TRP CB 1 1
5 3252 1 1 41 TRP CD1 C 12.194 3.278 -4.061 1.00 . A A . 461 TRP CD1 1 1
5 3253 1 1 41 TRP CD2 C 10.826 3.054 -2.306 1.00 . A A . 461 TRP CD2 1 1
5 3254 1 1 41 TRP CE2 C 11.152 4.413 -2.445 1.00 . A A . 461 TRP CE2 1 1
5 3255 1 1 41 TRP CE3 C 9.979 2.668 -1.265 1.00 . A A . 461 TRP CE3 1 1
5 3256 1 1 41 TRP CG C 11.504 2.344 -3.345 1.00 . A A . 461 TRP CG 1 1
5 3257 1 1 41 TRP CH2 C 9.824 4.981 -0.578 1.00 . A A . 461 TRP CH2 1 1
5 3258 1 1 41 TRP CZ2 C 10.652 5.389 -1.587 1.00 . A A . 461 TRP CZ2 1 1
5 3259 1 1 41 TRP CZ3 C 9.486 3.634 -0.416 1.00 . A A . 461 TRP CZ3 1 1
5 3260 1 1 41 TRP H H 10.863 -1.576 -4.243 1.00 . A A . 461 TRP H 1 1
5 3261 1 1 41 TRP HA H 9.325 0.771 -3.522 1.00 . A A . 461 TRP HA 1 1
5 3262 1 1 41 TRP HB2 H 11.649 0.367 -2.655 1.00 . A A . 461 TRP HB2 1 1
5 3263 1 1 41 TRP HB3 H 12.248 0.624 -4.292 1.00 . A A . 461 TRP HB3 1 1
5 3264 1 1 41 TRP HD1 H 12.804 3.052 -4.924 1.00 . A A . 461 TRP HD1 1 1
5 3265 1 1 41 TRP HE1 H 12.375 5.363 -3.863 1.00 . A A . 461 TRP HE1 1 1
5 3266 1 1 41 TRP HE3 H 9.705 1.636 -1.124 1.00 . A A . 461 TRP HE3 1 1
5 3267 1 1 41 TRP HH2 H 9.414 5.705 0.113 1.00 . A A . 461 TRP HH2 1 1
5 3268 1 1 41 TRP HZ2 H 10.903 6.428 -1.696 1.00 . A A . 461 TRP HZ2 1 1
5 3269 1 1 41 TRP HZ3 H 8.827 3.348 0.394 1.00 . A A . 461 TRP HZ3 1 1
5 3270 1 1 41 TRP N N 10.039 -1.041 -4.185 1.00 . A A . 461 TRP N 1 1
5 3271 1 1 41 TRP NE1 N 11.985 4.526 -3.527 1.00 . A A . 461 TRP NE1 1 1
5 3272 1 1 41 TRP O O 10.722 0.667 -6.460 1.00 . A A . 461 TRP O 1 1
5 3273 1 1 42 GLU C C 9.396 3.373 -7.434 1.00 . A A . 462 GLU C 1 1
5 3274 1 1 42 GLU CA C 8.508 2.183 -7.092 1.00 . A A . 462 GLU CA 1 1
5 3275 1 1 42 GLU CB C 7.038 2.594 -7.156 1.00 . A A . 462 GLU CB 1 1
5 3276 1 1 42 GLU CD C 5.200 3.615 -8.560 1.00 . A A . 462 GLU CD 1 1
5 3277 1 1 42 GLU CG C 6.571 2.968 -8.554 1.00 . A A . 462 GLU CG 1 1
5 3278 1 1 42 GLU H H 8.191 1.791 -5.034 1.00 . A A . 462 GLU H 1 1
5 3279 1 1 42 GLU HA H 8.690 1.399 -7.806 1.00 . A A . 462 GLU HA 1 1
5 3280 1 1 42 GLU HB2 H 6.430 1.774 -6.804 1.00 . A A . 462 GLU HB2 1 1
5 3281 1 1 42 GLU HB3 H 6.886 3.446 -6.510 1.00 . A A . 462 GLU HB3 1 1
5 3282 1 1 42 GLU HG2 H 7.279 3.661 -8.984 1.00 . A A . 462 GLU HG2 1 1
5 3283 1 1 42 GLU HG3 H 6.532 2.074 -9.158 1.00 . A A . 462 GLU HG3 1 1
5 3284 1 1 42 GLU N N 8.829 1.662 -5.770 1.00 . A A . 462 GLU N 1 1
5 3285 1 1 42 GLU O O 9.951 3.456 -8.530 1.00 . A A . 462 GLU O 1 1
5 3286 1 1 42 GLU OE1 O 4.690 3.952 -7.470 1.00 . A A . 462 GLU OE1 1 1
5 3287 1 1 42 GLU OE2 O 4.634 3.802 -9.655 1.00 . A A . 462 GLU OE2 1 1
5 3288 1 1 43 GLY C C 10.121 6.459 -5.557 1.00 . A A . 463 GLY C 1 1
5 3289 1 1 43 GLY CA C 10.309 5.478 -6.688 1.00 . A A . 463 GLY CA 1 1
5 3290 1 1 43 GLY H H 9.034 4.164 -5.644 1.00 . A A . 463 GLY H 1 1
5 3291 1 1 43 GLY HA2 H 11.350 5.196 -6.745 1.00 . A A . 463 GLY HA2 1 1
5 3292 1 1 43 GLY HA3 H 10.018 5.949 -7.615 1.00 . A A . 463 GLY HA3 1 1
5 3293 1 1 43 GLY N N 9.509 4.290 -6.489 1.00 . A A . 463 GLY N 1 1
5 3294 1 1 43 GLY O O 11.090 6.948 -4.980 1.00 . A A . 463 GLY O 1 1
5 3295 1 1 44 GLY C C 7.434 7.016 -3.244 1.00 . A A . 464 GLY C 1 1
5 3296 1 1 44 GLY CA C 8.567 7.562 -4.081 1.00 . A A . 464 GLY CA 1 1
5 3297 1 1 44 GLY H H 8.132 6.243 -5.680 1.00 . A A . 464 GLY H 1 1
5 3298 1 1 44 GLY HA2 H 9.445 7.663 -3.462 1.00 . A A . 464 GLY HA2 1 1
5 3299 1 1 44 GLY HA3 H 8.287 8.532 -4.462 1.00 . A A . 464 GLY HA3 1 1
5 3300 1 1 44 GLY N N 8.870 6.687 -5.192 1.00 . A A . 464 GLY N 1 1
5 3301 1 1 44 GLY O O 6.688 7.771 -2.622 1.00 . A A . 464 GLY O 1 1
5 3302 1 1 45 THR C C 6.614 3.517 -2.349 1.00 . A A . 465 THR C 1 1
5 3303 1 1 45 THR CA C 6.334 5.018 -2.396 1.00 . A A . 465 THR CA 1 1
5 3304 1 1 45 THR CB C 4.902 5.268 -2.944 1.00 . A A . 465 THR CB 1 1
5 3305 1 1 45 THR CG2 C 4.663 4.523 -4.250 1.00 . A A . 465 THR CG2 1 1
5 3306 1 1 45 THR H H 7.997 5.153 -3.681 1.00 . A A . 465 THR H 1 1
5 3307 1 1 45 THR HA H 6.385 5.412 -1.390 1.00 . A A . 465 THR HA 1 1
5 3308 1 1 45 THR HB H 4.787 6.327 -3.128 1.00 . A A . 465 THR HB 1 1
5 3309 1 1 45 THR HG1 H 3.607 3.971 -2.205 1.00 . A A . 465 THR HG1 1 1
5 3310 1 1 45 THR HG21 H 3.826 3.849 -4.133 1.00 . A A . 465 THR HG21 1 1
5 3311 1 1 45 THR HG22 H 5.546 3.959 -4.509 1.00 . A A . 465 THR HG22 1 1
5 3312 1 1 45 THR HG23 H 4.447 5.233 -5.035 1.00 . A A . 465 THR HG23 1 1
5 3313 1 1 45 THR N N 7.345 5.693 -3.190 1.00 . A A . 465 THR N 1 1
5 3314 1 1 45 THR O O 7.115 2.931 -3.317 1.00 . A A . 465 THR O 1 1
5 3315 1 1 45 THR OG1 O 3.926 4.853 -1.981 1.00 . A A . 465 THR OG1 1 1
5 3316 1 1 46 CYS C C 5.190 0.793 -1.527 1.00 . A A . 466 CYS C 1 1
5 3317 1 1 46 CYS CA C 6.464 1.475 -1.050 1.00 . A A . 466 CYS CA 1 1
5 3318 1 1 46 CYS CB C 6.746 1.142 0.415 1.00 . A A . 466 CYS CB 1 1
5 3319 1 1 46 CYS H H 5.895 3.430 -0.489 1.00 . A A . 466 CYS H 1 1
5 3320 1 1 46 CYS HA H 7.293 1.153 -1.658 1.00 . A A . 466 CYS HA 1 1
5 3321 1 1 46 CYS HB2 H 7.484 1.832 0.796 1.00 . A A . 466 CYS HB2 1 1
5 3322 1 1 46 CYS HB3 H 5.832 1.252 0.983 1.00 . A A . 466 CYS HB3 1 1
5 3323 1 1 46 CYS N N 6.305 2.908 -1.217 1.00 . A A . 466 CYS N 1 1
5 3324 1 1 46 CYS O O 4.096 1.305 -1.283 1.00 . A A . 466 CYS O 1 1
5 3325 1 1 46 CYS SG S 7.372 -0.547 0.697 1.00 . A A . 466 CYS SG 1 1
5 3326 1 1 47 LYS C C 4.428 -2.276 -3.429 1.00 . A A . 467 LYS C 1 1
5 3327 1 1 47 LYS CA C 4.158 -0.844 -2.986 1.00 . A A . 467 LYS CA 1 1
5 3328 1 1 47 LYS CB C 3.723 0.020 -4.179 1.00 . A A . 467 LYS CB 1 1
5 3329 1 1 47 LYS CD C 5.076 -0.681 -6.190 1.00 . A A . 467 LYS CD 1 1
5 3330 1 1 47 LYS CE C 3.873 -0.805 -7.107 1.00 . A A . 467 LYS CE 1 1
5 3331 1 1 47 LYS CG C 4.852 0.390 -5.137 1.00 . A A . 467 LYS CG 1 1
5 3332 1 1 47 LYS H H 6.222 -0.534 -2.619 1.00 . A A . 467 LYS H 1 1
5 3333 1 1 47 LYS HA H 3.358 -0.857 -2.261 1.00 . A A . 467 LYS HA 1 1
5 3334 1 1 47 LYS HB2 H 2.970 -0.515 -4.739 1.00 . A A . 467 LYS HB2 1 1
5 3335 1 1 47 LYS HB3 H 3.292 0.933 -3.801 1.00 . A A . 467 LYS HB3 1 1
5 3336 1 1 47 LYS HD2 H 5.942 -0.420 -6.780 1.00 . A A . 467 LYS HD2 1 1
5 3337 1 1 47 LYS HD3 H 5.242 -1.628 -5.696 1.00 . A A . 467 LYS HD3 1 1
5 3338 1 1 47 LYS HE2 H 2.979 -0.852 -6.503 1.00 . A A . 467 LYS HE2 1 1
5 3339 1 1 47 LYS HE3 H 3.832 0.071 -7.740 1.00 . A A . 467 LYS HE3 1 1
5 3340 1 1 47 LYS HG2 H 4.601 1.316 -5.630 1.00 . A A . 467 LYS HG2 1 1
5 3341 1 1 47 LYS HG3 H 5.761 0.518 -4.569 1.00 . A A . 467 LYS HG3 1 1
5 3342 1 1 47 LYS HZ1 H 3.739 -2.867 -7.391 1.00 . A A . 467 LYS HZ1 1 1
5 3343 1 1 47 LYS HZ2 H 4.899 -2.110 -8.373 1.00 . A A . 467 LYS HZ2 1 1
5 3344 1 1 47 LYS HZ3 H 3.248 -1.952 -8.735 1.00 . A A . 467 LYS HZ3 1 1
5 3345 1 1 47 LYS N N 5.324 -0.245 -2.346 1.00 . A A . 467 LYS N 1 1
5 3346 1 1 47 LYS NZ N 3.945 -2.017 -7.961 1.00 . A A . 467 LYS NZ 1 1
5 3347 1 1 47 LYS O O 5.565 -2.653 -3.678 1.00 . A A . 467 LYS O 1 1
5 3348 1 1 48 ASP C C 3.820 -4.557 -5.412 1.00 . A A . 468 ASP C 1 1
5 3349 1 1 48 ASP CA C 3.495 -4.466 -3.923 1.00 . A A . 468 ASP CA 1 1
5 3350 1 1 48 ASP CB C 2.199 -5.221 -3.630 1.00 . A A . 468 ASP CB 1 1
5 3351 1 1 48 ASP CG C 2.232 -6.647 -4.143 1.00 . A A . 468 ASP CG 1 1
5 3352 1 1 48 ASP H H 2.492 -2.717 -3.273 1.00 . A A . 468 ASP H 1 1
5 3353 1 1 48 ASP HA H 4.299 -4.916 -3.360 1.00 . A A . 468 ASP HA 1 1
5 3354 1 1 48 ASP HB2 H 2.040 -5.247 -2.562 1.00 . A A . 468 ASP HB2 1 1
5 3355 1 1 48 ASP HB3 H 1.375 -4.706 -4.101 1.00 . A A . 468 ASP HB3 1 1
5 3356 1 1 48 ASP N N 3.375 -3.075 -3.501 1.00 . A A . 468 ASP N 1 1
5 3357 1 1 48 ASP O O 3.098 -3.933 -6.220 1.00 . A A . 468 ASP O 1 1
5 3358 1 1 48 ASP OXT O 4.797 -5.245 -5.771 1.00 . A A . 468 ASP OXT 1 1
5 3359 1 1 48 ASP OD1 O 3.042 -7.453 -3.634 1.00 . A A . 468 ASP OD1 1 1
5 3360 1 1 48 ASP OD2 O 1.449 -6.969 -5.061 1.00 . A A . 468 ASP OD2 1 1
6 3361 1 1 1 GLY C C -8.518 -8.665 14.938 1.00 . A A . 421 GLY C 1 1
6 3362 1 1 1 GLY CA C -9.086 -9.274 13.677 1.00 . A A . 421 GLY CA 1 1
6 3363 1 1 1 GLY H1 H -10.917 -9.109 14.658 1.00 . A A . 421 GLY H1 1 1
6 3364 1 1 1 GLY H2 H -10.655 -10.620 13.938 1.00 . A A . 421 GLY H2 1 1
6 3365 1 1 1 GLY H3 H -11.050 -9.281 12.977 1.00 . A A . 421 GLY H3 1 1
6 3366 1 1 1 GLY HA2 H -8.546 -10.183 13.452 1.00 . A A . 421 GLY HA2 1 1
6 3367 1 1 1 GLY HA3 H -8.959 -8.577 12.862 1.00 . A A . 421 GLY HA3 1 1
6 3368 1 1 1 GLY N N -10.525 -9.592 13.821 1.00 . A A . 421 GLY N 1 1
6 3369 1 1 1 GLY O O -9.164 -7.831 15.574 1.00 . A A . 421 GLY O 1 1
6 3370 1 1 2 THR C C -5.146 -8.648 16.326 1.00 . A A . 422 THR C 1 1
6 3371 1 1 2 THR CA C -6.665 -8.576 16.499 1.00 . A A . 422 THR CA 1 1
6 3372 1 1 2 THR CB C -7.118 -9.372 17.753 1.00 . A A . 422 THR CB 1 1
6 3373 1 1 2 THR CG2 C -6.690 -10.833 17.667 1.00 . A A . 422 THR CG2 1 1
6 3374 1 1 2 THR H H -6.851 -9.752 14.752 1.00 . A A . 422 THR H 1 1
6 3375 1 1 2 THR HA H -6.957 -7.542 16.626 1.00 . A A . 422 THR HA 1 1
6 3376 1 1 2 THR HB H -8.196 -9.339 17.798 1.00 . A A . 422 THR HB 1 1
6 3377 1 1 2 THR HG1 H -6.022 -9.424 19.409 1.00 . A A . 422 THR HG1 1 1
6 3378 1 1 2 THR HG21 H -6.795 -11.179 16.650 1.00 . A A . 422 THR HG21 1 1
6 3379 1 1 2 THR HG22 H -7.312 -11.431 18.317 1.00 . A A . 422 THR HG22 1 1
6 3380 1 1 2 THR HG23 H -5.658 -10.924 17.971 1.00 . A A . 422 THR HG23 1 1
6 3381 1 1 2 THR N N -7.318 -9.081 15.304 1.00 . A A . 422 THR N 1 1
6 3382 1 1 2 THR O O -4.396 -8.839 17.286 1.00 . A A . 422 THR O 1 1
6 3383 1 1 2 THR OG1 O -6.592 -8.782 18.954 1.00 . A A . 422 THR OG1 1 1
6 3384 1 1 3 LYS C C -2.677 -9.857 15.120 1.00 . A A . 423 LYS C 1 1
6 3385 1 1 3 LYS CA C -3.289 -8.506 14.728 1.00 . A A . 423 LYS CA 1 1
6 3386 1 1 3 LYS CB C -2.542 -7.335 15.391 1.00 . A A . 423 LYS CB 1 1
6 3387 1 1 3 LYS CD C -1.002 -6.903 13.430 1.00 . A A . 423 LYS CD 1 1
6 3388 1 1 3 LYS CE C -1.135 -5.423 13.094 1.00 . A A . 423 LYS CE 1 1
6 3389 1 1 3 LYS CG C -1.103 -7.165 14.927 1.00 . A A . 423 LYS CG 1 1
6 3390 1 1 3 LYS H H -5.364 -8.290 14.367 1.00 . A A . 423 LYS H 1 1
6 3391 1 1 3 LYS HA H -3.218 -8.399 13.654 1.00 . A A . 423 LYS HA 1 1
6 3392 1 1 3 LYS HB2 H -3.073 -6.420 15.174 1.00 . A A . 423 LYS HB2 1 1
6 3393 1 1 3 LYS HB3 H -2.535 -7.489 16.460 1.00 . A A . 423 LYS HB3 1 1
6 3394 1 1 3 LYS HD2 H -0.044 -7.254 13.080 1.00 . A A . 423 LYS HD2 1 1
6 3395 1 1 3 LYS HD3 H -1.790 -7.448 12.927 1.00 . A A . 423 LYS HD3 1 1
6 3396 1 1 3 LYS HE2 H -0.498 -4.861 13.761 1.00 . A A . 423 LYS HE2 1 1
6 3397 1 1 3 LYS HE3 H -0.805 -5.271 12.077 1.00 . A A . 423 LYS HE3 1 1
6 3398 1 1 3 LYS HG2 H -0.664 -6.331 15.454 1.00 . A A . 423 LYS HG2 1 1
6 3399 1 1 3 LYS HG3 H -0.555 -8.067 15.161 1.00 . A A . 423 LYS HG3 1 1
6 3400 1 1 3 LYS HZ1 H -2.830 -4.938 14.224 1.00 . A A . 423 LYS HZ1 1 1
6 3401 1 1 3 LYS HZ2 H -3.179 -5.513 12.668 1.00 . A A . 423 LYS HZ2 1 1
6 3402 1 1 3 LYS HZ3 H -2.587 -3.939 12.877 1.00 . A A . 423 LYS HZ3 1 1
6 3403 1 1 3 LYS N N -4.706 -8.466 15.080 1.00 . A A . 423 LYS N 1 1
6 3404 1 1 3 LYS NZ N -2.529 -4.922 13.227 1.00 . A A . 423 LYS NZ 1 1
6 3405 1 1 3 LYS O O -1.522 -9.945 15.535 1.00 . A A . 423 LYS O 1 1
6 3406 1 1 4 ALA C C -2.104 -12.759 14.090 1.00 . A A . 424 ALA C 1 1
6 3407 1 1 4 ALA CA C -2.974 -12.259 15.236 1.00 . A A . 424 ALA CA 1 1
6 3408 1 1 4 ALA CB C -4.142 -13.199 15.476 1.00 . A A . 424 ALA CB 1 1
6 3409 1 1 4 ALA H H -4.360 -10.795 14.586 1.00 . A A . 424 ALA H 1 1
6 3410 1 1 4 ALA HA H -2.379 -12.219 16.138 1.00 . A A . 424 ALA HA 1 1
6 3411 1 1 4 ALA HB1 H -5.006 -12.848 14.930 1.00 . A A . 424 ALA HB1 1 1
6 3412 1 1 4 ALA HB2 H -4.369 -13.229 16.530 1.00 . A A . 424 ALA HB2 1 1
6 3413 1 1 4 ALA HB3 H -3.882 -14.192 15.136 1.00 . A A . 424 ALA HB3 1 1
6 3414 1 1 4 ALA N N -3.452 -10.917 14.948 1.00 . A A . 424 ALA N 1 1
6 3415 1 1 4 ALA O O -0.904 -12.984 14.256 1.00 . A A . 424 ALA O 1 1
6 3416 1 1 5 SER C C -1.695 -11.834 10.905 1.00 . A A . 425 SER C 1 1
6 3417 1 1 5 SER CA C -1.945 -13.116 11.696 1.00 . A A . 425 SER CA 1 1
6 3418 1 1 5 SER CB C -2.736 -14.127 10.866 1.00 . A A . 425 SER CB 1 1
6 3419 1 1 5 SER H H -3.621 -12.513 12.823 1.00 . A A . 425 SER H 1 1
6 3420 1 1 5 SER HA H -0.998 -13.549 11.985 1.00 . A A . 425 SER HA 1 1
6 3421 1 1 5 SER HB2 H -3.642 -13.663 10.502 1.00 . A A . 425 SER HB2 1 1
6 3422 1 1 5 SER HB3 H -2.134 -14.451 10.028 1.00 . A A . 425 SER HB3 1 1
6 3423 1 1 5 SER HG H -2.322 -15.527 12.182 1.00 . A A . 425 SER HG 1 1
6 3424 1 1 5 SER N N -2.686 -12.795 12.903 1.00 . A A . 425 SER N 1 1
6 3425 1 1 5 SER O O -1.712 -10.743 11.485 1.00 . A A . 425 SER O 1 1
6 3426 1 1 5 SER OG O -3.083 -15.260 11.646 1.00 . A A . 425 SER OG 1 1
6 3427 1 1 6 LYS C C -2.844 -10.055 8.697 1.00 . A A . 426 LYS C 1 1
6 3428 1 1 6 LYS CA C -1.491 -10.749 8.754 1.00 . A A . 426 LYS CA 1 1
6 3429 1 1 6 LYS CB C -1.025 -11.101 7.340 1.00 . A A . 426 LYS CB 1 1
6 3430 1 1 6 LYS CD C -0.565 -10.286 5.003 1.00 . A A . 426 LYS CD 1 1
6 3431 1 1 6 LYS CE C 0.712 -11.101 4.901 1.00 . A A . 426 LYS CE 1 1
6 3432 1 1 6 LYS CG C -0.864 -9.887 6.439 1.00 . A A . 426 LYS CG 1 1
6 3433 1 1 6 LYS H H -1.702 -12.818 9.157 1.00 . A A . 426 LYS H 1 1
6 3434 1 1 6 LYS HA H -0.775 -10.084 9.213 1.00 . A A . 426 LYS HA 1 1
6 3435 1 1 6 LYS HB2 H -0.072 -11.607 7.400 1.00 . A A . 426 LYS HB2 1 1
6 3436 1 1 6 LYS HB3 H -1.747 -11.763 6.890 1.00 . A A . 426 LYS HB3 1 1
6 3437 1 1 6 LYS HD2 H -1.386 -10.876 4.628 1.00 . A A . 426 LYS HD2 1 1
6 3438 1 1 6 LYS HD3 H -0.459 -9.392 4.407 1.00 . A A . 426 LYS HD3 1 1
6 3439 1 1 6 LYS HE2 H 1.521 -10.539 5.341 1.00 . A A . 426 LYS HE2 1 1
6 3440 1 1 6 LYS HE3 H 0.577 -12.025 5.446 1.00 . A A . 426 LYS HE3 1 1
6 3441 1 1 6 LYS HG2 H -1.780 -9.316 6.457 1.00 . A A . 426 LYS HG2 1 1
6 3442 1 1 6 LYS HG3 H -0.052 -9.280 6.812 1.00 . A A . 426 LYS HG3 1 1
6 3443 1 1 6 LYS HZ1 H 1.511 -12.353 3.432 1.00 . A A . 426 LYS HZ1 1 1
6 3444 1 1 6 LYS HZ2 H 1.706 -10.699 3.109 1.00 . A A . 426 LYS HZ2 1 1
6 3445 1 1 6 LYS HZ3 H 0.186 -11.430 2.907 1.00 . A A . 426 LYS HZ3 1 1
6 3446 1 1 6 LYS N N -1.597 -11.939 9.585 1.00 . A A . 426 LYS N 1 1
6 3447 1 1 6 LYS NZ N 1.053 -11.418 3.491 1.00 . A A . 426 LYS NZ 1 1
6 3448 1 1 6 LYS O O -3.791 -10.571 8.098 1.00 . A A . 426 LYS O 1 1
6 3449 1 1 7 SER C C -3.986 -6.828 10.081 1.00 . A A . 427 SER C 1 1
6 3450 1 1 7 SER CA C -4.210 -8.218 9.500 1.00 . A A . 427 SER CA 1 1
6 3451 1 1 7 SER CB C -5.179 -9.016 10.379 1.00 . A A . 427 SER CB 1 1
6 3452 1 1 7 SER H H -2.165 -8.597 9.884 1.00 . A A . 427 SER H 1 1
6 3453 1 1 7 SER HA H -4.629 -8.121 8.510 1.00 . A A . 427 SER HA 1 1
6 3454 1 1 7 SER HB2 H -5.931 -8.354 10.780 1.00 . A A . 427 SER HB2 1 1
6 3455 1 1 7 SER HB3 H -5.654 -9.784 9.785 1.00 . A A . 427 SER HB3 1 1
6 3456 1 1 7 SER HG H -3.558 -9.747 11.217 1.00 . A A . 427 SER HG 1 1
6 3457 1 1 7 SER N N -2.950 -8.932 9.389 1.00 . A A . 427 SER N 1 1
6 3458 1 1 7 SER O O -3.277 -6.668 11.077 1.00 . A A . 427 SER O 1 1
6 3459 1 1 7 SER OG O -4.488 -9.633 11.458 1.00 . A A . 427 SER OG 1 1
6 3460 1 1 8 GLY C C -5.159 -4.098 11.076 1.00 . A A . 428 GLY C 1 1
6 3461 1 1 8 GLY CA C -4.354 -4.452 9.842 1.00 . A A . 428 GLY CA 1 1
6 3462 1 1 8 GLY H H -5.056 -6.016 8.605 1.00 . A A . 428 GLY H 1 1
6 3463 1 1 8 GLY HA2 H -3.307 -4.296 10.055 1.00 . A A . 428 GLY HA2 1 1
6 3464 1 1 8 GLY HA3 H -4.647 -3.795 9.035 1.00 . A A . 428 GLY HA3 1 1
6 3465 1 1 8 GLY N N -4.542 -5.824 9.417 1.00 . A A . 428 GLY N 1 1
6 3466 1 1 8 GLY O O -5.180 -4.848 12.056 1.00 . A A . 428 GLY O 1 1
6 3467 1 1 9 VAL C C -7.603 -1.439 11.699 1.00 . A A . 429 VAL C 1 1
6 3468 1 1 9 VAL CA C -6.556 -2.445 12.176 1.00 . A A . 429 VAL CA 1 1
6 3469 1 1 9 VAL CB C -5.623 -1.788 13.232 1.00 . A A . 429 VAL CB 1 1
6 3470 1 1 9 VAL CG1 C -4.871 -0.604 12.640 1.00 . A A . 429 VAL CG1 1 1
6 3471 1 1 9 VAL CG2 C -6.396 -1.361 14.469 1.00 . A A . 429 VAL CG2 1 1
6 3472 1 1 9 VAL H H -5.704 -2.367 10.245 1.00 . A A . 429 VAL H 1 1
6 3473 1 1 9 VAL HA H -7.057 -3.285 12.636 1.00 . A A . 429 VAL HA 1 1
6 3474 1 1 9 VAL HB H -4.893 -2.525 13.533 1.00 . A A . 429 VAL HB 1 1
6 3475 1 1 9 VAL HG11 H -4.722 0.147 13.402 1.00 . A A . 429 VAL HG11 1 1
6 3476 1 1 9 VAL HG12 H -5.443 -0.182 11.827 1.00 . A A . 429 VAL HG12 1 1
6 3477 1 1 9 VAL HG13 H -3.911 -0.934 12.269 1.00 . A A . 429 VAL HG13 1 1
6 3478 1 1 9 VAL HG21 H -6.668 -2.235 15.043 1.00 . A A . 429 VAL HG21 1 1
6 3479 1 1 9 VAL HG22 H -7.290 -0.832 14.172 1.00 . A A . 429 VAL HG22 1 1
6 3480 1 1 9 VAL HG23 H -5.778 -0.712 15.073 1.00 . A A . 429 VAL HG23 1 1
6 3481 1 1 9 VAL N N -5.791 -2.937 11.043 1.00 . A A . 429 VAL N 1 1
6 3482 1 1 9 VAL O O -7.338 -0.651 10.789 1.00 . A A . 429 VAL O 1 1
6 3483 1 1 10 PRO C C -9.544 0.841 11.962 1.00 . A A . 430 PRO C 1 1
6 3484 1 1 10 PRO CA C -9.932 -0.628 11.816 1.00 . A A . 430 PRO CA 1 1
6 3485 1 1 10 PRO CB C -11.066 -0.987 12.776 1.00 . A A . 430 PRO CB 1 1
6 3486 1 1 10 PRO CD C -9.285 -2.516 13.215 1.00 . A A . 430 PRO CD 1 1
6 3487 1 1 10 PRO CG C -10.782 -2.388 13.191 1.00 . A A . 430 PRO CG 1 1
6 3488 1 1 10 PRO HA H -10.242 -0.820 10.799 1.00 . A A . 430 PRO HA 1 1
6 3489 1 1 10 PRO HB2 H -11.052 -0.313 13.622 1.00 . A A . 430 PRO HB2 1 1
6 3490 1 1 10 PRO HB3 H -12.014 -0.912 12.265 1.00 . A A . 430 PRO HB3 1 1
6 3491 1 1 10 PRO HD2 H -8.902 -2.277 14.196 1.00 . A A . 430 PRO HD2 1 1
6 3492 1 1 10 PRO HD3 H -8.988 -3.512 12.924 1.00 . A A . 430 PRO HD3 1 1
6 3493 1 1 10 PRO HG2 H -11.191 -2.571 14.173 1.00 . A A . 430 PRO HG2 1 1
6 3494 1 1 10 PRO HG3 H -11.205 -3.073 12.472 1.00 . A A . 430 PRO HG3 1 1
6 3495 1 1 10 PRO N N -8.842 -1.523 12.221 1.00 . A A . 430 PRO N 1 1
6 3496 1 1 10 PRO O O -9.755 1.630 11.041 1.00 . A A . 430 PRO O 1 1
6 3497 1 1 11 VAL C C -9.307 3.628 12.996 1.00 . A A . 431 VAL C 1 1
6 3498 1 1 11 VAL CA C -8.343 2.489 13.379 1.00 . A A . 431 VAL CA 1 1
6 3499 1 1 11 VAL CB C -6.932 2.679 12.741 1.00 . A A . 431 VAL CB 1 1
6 3500 1 1 11 VAL CG1 C -6.978 2.782 11.218 1.00 . A A . 431 VAL CG1 1 1
6 3501 1 1 11 VAL CG2 C -6.221 3.883 13.342 1.00 . A A . 431 VAL CG2 1 1
6 3502 1 1 11 VAL H H -8.744 0.443 13.747 1.00 . A A . 431 VAL H 1 1
6 3503 1 1 11 VAL HA H -8.210 2.533 14.452 1.00 . A A . 431 VAL HA 1 1
6 3504 1 1 11 VAL HB H -6.346 1.804 12.985 1.00 . A A . 431 VAL HB 1 1
6 3505 1 1 11 VAL HG11 H -6.167 3.408 10.875 1.00 . A A . 431 VAL HG11 1 1
6 3506 1 1 11 VAL HG12 H -7.920 3.216 10.915 1.00 . A A . 431 VAL HG12 1 1
6 3507 1 1 11 VAL HG13 H -6.881 1.796 10.785 1.00 . A A . 431 VAL HG13 1 1
6 3508 1 1 11 VAL HG21 H -5.359 4.131 12.739 1.00 . A A . 431 VAL HG21 1 1
6 3509 1 1 11 VAL HG22 H -5.901 3.649 14.347 1.00 . A A . 431 VAL HG22 1 1
6 3510 1 1 11 VAL HG23 H -6.897 4.725 13.366 1.00 . A A . 431 VAL HG23 1 1
6 3511 1 1 11 VAL N N -8.898 1.158 13.090 1.00 . A A . 431 VAL N 1 1
6 3512 1 1 11 VAL O O -8.931 4.611 12.352 1.00 . A A . 431 VAL O 1 1
6 3513 1 1 12 THR C C -11.809 4.745 11.750 1.00 . A A . 432 THR C 1 1
6 3514 1 1 12 THR CA C -11.560 4.543 13.250 1.00 . A A . 432 THR CA 1 1
6 3515 1 1 12 THR CB C -11.133 5.878 13.908 1.00 . A A . 432 THR CB 1 1
6 3516 1 1 12 THR CG2 C -12.330 6.782 14.146 1.00 . A A . 432 THR CG2 1 1
6 3517 1 1 12 THR H H -10.774 2.732 14.019 1.00 . A A . 432 THR H 1 1
6 3518 1 1 12 THR HA H -12.476 4.212 13.717 1.00 . A A . 432 THR HA 1 1
6 3519 1 1 12 THR HB H -10.439 6.384 13.251 1.00 . A A . 432 THR HB 1 1
6 3520 1 1 12 THR HG1 H -9.548 5.860 15.104 1.00 . A A . 432 THR HG1 1 1
6 3521 1 1 12 THR HG21 H -12.507 6.873 15.207 1.00 . A A . 432 THR HG21 1 1
6 3522 1 1 12 THR HG22 H -13.202 6.357 13.670 1.00 . A A . 432 THR HG22 1 1
6 3523 1 1 12 THR HG23 H -12.133 7.758 13.729 1.00 . A A . 432 THR HG23 1 1
6 3524 1 1 12 THR N N -10.546 3.513 13.466 1.00 . A A . 432 THR N 1 1
6 3525 1 1 12 THR O O -12.062 5.857 11.278 1.00 . A A . 432 THR O 1 1
6 3526 1 1 12 THR OG1 O -10.490 5.617 15.168 1.00 . A A . 432 THR OG1 1 1
6 3527 1 1 13 GLN C C -12.322 2.276 9.110 1.00 . A A . 433 GLN C 1 1
6 3528 1 1 13 GLN CA C -11.890 3.667 9.566 1.00 . A A . 433 GLN CA 1 1
6 3529 1 1 13 GLN CB C -10.581 4.088 8.885 1.00 . A A . 433 GLN CB 1 1
6 3530 1 1 13 GLN CD C -9.430 4.939 6.809 1.00 . A A . 433 GLN CD 1 1
6 3531 1 1 13 GLN CG C -10.722 4.420 7.406 1.00 . A A . 433 GLN CG 1 1
6 3532 1 1 13 GLN H H -11.480 2.806 11.446 1.00 . A A . 433 GLN H 1 1
6 3533 1 1 13 GLN HA H -12.667 4.377 9.324 1.00 . A A . 433 GLN HA 1 1
6 3534 1 1 13 GLN HB2 H -10.194 4.960 9.388 1.00 . A A . 433 GLN HB2 1 1
6 3535 1 1 13 GLN HB3 H -9.867 3.285 8.982 1.00 . A A . 433 GLN HB3 1 1
6 3536 1 1 13 GLN HE21 H -9.441 3.499 5.438 1.00 . A A . 433 GLN HE21 1 1
6 3537 1 1 13 GLN HE22 H -8.099 4.596 5.376 1.00 . A A . 433 GLN HE22 1 1
6 3538 1 1 13 GLN HG2 H -11.016 3.527 6.874 1.00 . A A . 433 GLN HG2 1 1
6 3539 1 1 13 GLN HG3 H -11.487 5.173 7.290 1.00 . A A . 433 GLN HG3 1 1
6 3540 1 1 13 GLN N N -11.718 3.651 11.010 1.00 . A A . 433 GLN N 1 1
6 3541 1 1 13 GLN NE2 N -8.944 4.279 5.771 1.00 . A A . 433 GLN NE2 1 1
6 3542 1 1 13 GLN O O -11.738 1.678 8.203 1.00 . A A . 433 GLN O 1 1
6 3543 1 1 13 GLN OE1 O -8.876 5.936 7.271 1.00 . A A . 433 GLN OE1 1 1
6 3544 1 1 14 THR C C -14.752 0.365 8.388 1.00 . A A . 434 THR C 1 1
6 3545 1 1 14 THR CA C -13.778 0.383 9.574 1.00 . A A . 434 THR CA 1 1
6 3546 1 1 14 THR CB C -14.429 -0.216 10.849 1.00 . A A . 434 THR CB 1 1
6 3547 1 1 14 THR CG2 C -15.511 0.697 11.410 1.00 . A A . 434 THR CG2 1 1
6 3548 1 1 14 THR H H -13.675 2.239 10.570 1.00 . A A . 434 THR H 1 1
6 3549 1 1 14 THR HA H -12.922 -0.226 9.320 1.00 . A A . 434 THR HA 1 1
6 3550 1 1 14 THR HB H -13.656 -0.321 11.598 1.00 . A A . 434 THR HB 1 1
6 3551 1 1 14 THR HG1 H -15.779 -1.419 10.043 1.00 . A A . 434 THR HG1 1 1
6 3552 1 1 14 THR HG21 H -16.477 0.230 11.287 1.00 . A A . 434 THR HG21 1 1
6 3553 1 1 14 THR HG22 H -15.497 1.638 10.883 1.00 . A A . 434 THR HG22 1 1
6 3554 1 1 14 THR HG23 H -15.327 0.870 12.460 1.00 . A A . 434 THR HG23 1 1
6 3555 1 1 14 THR N N -13.291 1.729 9.826 1.00 . A A . 434 THR N 1 1
6 3556 1 1 14 THR O O -15.959 0.189 8.551 1.00 . A A . 434 THR O 1 1
6 3557 1 1 14 THR OG1 O -14.976 -1.513 10.581 1.00 . A A . 434 THR OG1 1 1
6 3558 1 1 15 GLN C C -15.655 -0.675 5.697 1.00 . A A . 435 GLN C 1 1
6 3559 1 1 15 GLN CA C -15.030 0.684 5.990 1.00 . A A . 435 GLN CA 1 1
6 3560 1 1 15 GLN CB C -14.174 1.131 4.799 1.00 . A A . 435 GLN CB 1 1
6 3561 1 1 15 GLN CD C -14.374 3.650 5.114 1.00 . A A . 435 GLN CD 1 1
6 3562 1 1 15 GLN CG C -13.445 2.450 5.025 1.00 . A A . 435 GLN CG 1 1
6 3563 1 1 15 GLN H H -13.258 0.814 7.142 1.00 . A A . 435 GLN H 1 1
6 3564 1 1 15 GLN HA H -15.816 1.406 6.150 1.00 . A A . 435 GLN HA 1 1
6 3565 1 1 15 GLN HB2 H -13.437 0.368 4.595 1.00 . A A . 435 GLN HB2 1 1
6 3566 1 1 15 GLN HB3 H -14.812 1.241 3.935 1.00 . A A . 435 GLN HB3 1 1
6 3567 1 1 15 GLN HE21 H -15.855 2.627 4.267 1.00 . A A . 435 GLN HE21 1 1
6 3568 1 1 15 GLN HE22 H -16.220 4.263 4.710 1.00 . A A . 435 GLN HE22 1 1
6 3569 1 1 15 GLN HG2 H -12.888 2.383 5.946 1.00 . A A . 435 GLN HG2 1 1
6 3570 1 1 15 GLN HG3 H -12.757 2.607 4.206 1.00 . A A . 435 GLN HG3 1 1
6 3571 1 1 15 GLN N N -14.219 0.625 7.200 1.00 . A A . 435 GLN N 1 1
6 3572 1 1 15 GLN NE2 N -15.603 3.498 4.649 1.00 . A A . 435 GLN NE2 1 1
6 3573 1 1 15 GLN O O -16.872 -0.785 5.544 1.00 . A A . 435 GLN O 1 1
6 3574 1 1 15 GLN OE1 O -13.972 4.722 5.567 1.00 . A A . 435 GLN OE1 1 1
6 3575 1 1 16 THR C C -16.019 -3.200 4.140 1.00 . A A . 436 THR C 1 1
6 3576 1 1 16 THR CA C -15.262 -3.084 5.470 1.00 . A A . 436 THR CA 1 1
6 3577 1 1 16 THR CB C -16.141 -3.566 6.645 1.00 . A A . 436 THR CB 1 1
6 3578 1 1 16 THR CG2 C -16.257 -5.083 6.656 1.00 . A A . 436 THR CG2 1 1
6 3579 1 1 16 THR H H -13.863 -1.551 5.875 1.00 . A A . 436 THR H 1 1
6 3580 1 1 16 THR HA H -14.384 -3.712 5.424 1.00 . A A . 436 THR HA 1 1
6 3581 1 1 16 THR HB H -17.128 -3.140 6.543 1.00 . A A . 436 THR HB 1 1
6 3582 1 1 16 THR HG1 H -16.272 -2.812 8.471 1.00 . A A . 436 THR HG1 1 1
6 3583 1 1 16 THR HG21 H -16.425 -5.438 5.651 1.00 . A A . 436 THR HG21 1 1
6 3584 1 1 16 THR HG22 H -17.085 -5.374 7.285 1.00 . A A . 436 THR HG22 1 1
6 3585 1 1 16 THR HG23 H -15.345 -5.509 7.043 1.00 . A A . 436 THR HG23 1 1
6 3586 1 1 16 THR N N -14.814 -1.711 5.686 1.00 . A A . 436 THR N 1 1
6 3587 1 1 16 THR O O -17.068 -3.840 4.040 1.00 . A A . 436 THR O 1 1
6 3588 1 1 16 THR OG1 O -15.565 -3.133 7.888 1.00 . A A . 436 THR OG1 1 1
6 3589 1 1 17 ALA C C -15.668 -3.797 1.010 1.00 . A A . 437 ALA C 1 1
6 3590 1 1 17 ALA CA C -16.075 -2.559 1.796 1.00 . A A . 437 ALA CA 1 1
6 3591 1 1 17 ALA CB C -15.681 -1.298 1.038 1.00 . A A . 437 ALA CB 1 1
6 3592 1 1 17 ALA H H -14.626 -2.076 3.255 1.00 . A A . 437 ALA H 1 1
6 3593 1 1 17 ALA HA H -17.148 -2.556 1.918 1.00 . A A . 437 ALA HA 1 1
6 3594 1 1 17 ALA HB1 H -15.383 -1.561 0.034 1.00 . A A . 437 ALA HB1 1 1
6 3595 1 1 17 ALA HB2 H -14.858 -0.814 1.543 1.00 . A A . 437 ALA HB2 1 1
6 3596 1 1 17 ALA HB3 H -16.525 -0.624 0.999 1.00 . A A . 437 ALA HB3 1 1
6 3597 1 1 17 ALA N N -15.471 -2.559 3.117 1.00 . A A . 437 ALA N 1 1
6 3598 1 1 17 ALA O O -16.477 -4.381 0.289 1.00 . A A . 437 ALA O 1 1
6 3599 1 1 18 GLY C C -13.693 -4.835 -1.142 1.00 . A A . 438 GLY C 1 1
6 3600 1 1 18 GLY CA C -13.873 -5.243 0.304 1.00 . A A . 438 GLY CA 1 1
6 3601 1 1 18 GLY H H -13.777 -3.601 1.637 1.00 . A A . 438 GLY H 1 1
6 3602 1 1 18 GLY HA2 H -12.920 -5.553 0.707 1.00 . A A . 438 GLY HA2 1 1
6 3603 1 1 18 GLY HA3 H -14.564 -6.071 0.351 1.00 . A A . 438 GLY HA3 1 1
6 3604 1 1 18 GLY N N -14.390 -4.145 1.094 1.00 . A A . 438 GLY N 1 1
6 3605 1 1 18 GLY O O -13.972 -5.606 -2.063 1.00 . A A . 438 GLY O 1 1
6 3606 1 1 19 ALA C C -11.920 -2.007 -2.634 1.00 . A A . 439 ALA C 1 1
6 3607 1 1 19 ALA CA C -13.018 -3.060 -2.664 1.00 . A A . 439 ALA CA 1 1
6 3608 1 1 19 ALA CB C -14.311 -2.464 -3.199 1.00 . A A . 439 ALA CB 1 1
6 3609 1 1 19 ALA H H -13.013 -3.056 -0.554 1.00 . A A . 439 ALA H 1 1
6 3610 1 1 19 ALA HA H -12.720 -3.866 -3.318 1.00 . A A . 439 ALA HA 1 1
6 3611 1 1 19 ALA HB1 H -14.103 -1.507 -3.654 1.00 . A A . 439 ALA HB1 1 1
6 3612 1 1 19 ALA HB2 H -15.010 -2.334 -2.387 1.00 . A A . 439 ALA HB2 1 1
6 3613 1 1 19 ALA HB3 H -14.735 -3.129 -3.938 1.00 . A A . 439 ALA HB3 1 1
6 3614 1 1 19 ALA N N -13.225 -3.609 -1.335 1.00 . A A . 439 ALA N 1 1
6 3615 1 1 19 ALA O O -12.006 -0.973 -3.300 1.00 . A A . 439 ALA O 1 1
6 3616 1 1 20 ASP C C -8.474 -2.175 -1.542 1.00 . A A . 440 ASP C 1 1
6 3617 1 1 20 ASP CA C -9.760 -1.374 -1.713 1.00 . A A . 440 ASP CA 1 1
6 3618 1 1 20 ASP CB C -9.969 -0.434 -0.515 1.00 . A A . 440 ASP CB 1 1
6 3619 1 1 20 ASP CG C -9.002 0.743 -0.499 1.00 . A A . 440 ASP CG 1 1
6 3620 1 1 20 ASP H H -10.895 -3.119 -1.330 1.00 . A A . 440 ASP H 1 1
6 3621 1 1 20 ASP HA H -9.691 -0.789 -2.616 1.00 . A A . 440 ASP HA 1 1
6 3622 1 1 20 ASP HB2 H -10.974 -0.043 -0.548 1.00 . A A . 440 ASP HB2 1 1
6 3623 1 1 20 ASP HB3 H -9.838 -0.995 0.398 1.00 . A A . 440 ASP HB3 1 1
6 3624 1 1 20 ASP N N -10.889 -2.283 -1.849 1.00 . A A . 440 ASP N 1 1
6 3625 1 1 20 ASP O O -7.696 -1.936 -0.619 1.00 . A A . 440 ASP O 1 1
6 3626 1 1 20 ASP OD1 O -8.978 1.513 -1.484 1.00 . A A . 440 ASP OD1 1 1
6 3627 1 1 20 ASP OD2 O -8.280 0.920 0.509 1.00 . A A . 440 ASP OD2 1 1
6 3628 1 1 21 THR C C -5.818 -3.078 -2.456 1.00 . A A . 441 THR C 1 1
6 3629 1 1 21 THR CA C -7.056 -3.961 -2.408 1.00 . A A . 441 THR CA 1 1
6 3630 1 1 21 THR CB C -7.020 -4.957 -3.583 1.00 . A A . 441 THR CB 1 1
6 3631 1 1 21 THR CG2 C -5.799 -5.865 -3.496 1.00 . A A . 441 THR CG2 1 1
6 3632 1 1 21 THR H H -8.926 -3.287 -3.150 1.00 . A A . 441 THR H 1 1
6 3633 1 1 21 THR HA H -7.055 -4.522 -1.484 1.00 . A A . 441 THR HA 1 1
6 3634 1 1 21 THR HB H -6.971 -4.400 -4.507 1.00 . A A . 441 THR HB 1 1
6 3635 1 1 21 THR HG1 H -8.867 -5.331 -4.164 1.00 . A A . 441 THR HG1 1 1
6 3636 1 1 21 THR HG21 H -6.041 -6.738 -2.909 1.00 . A A . 441 THR HG21 1 1
6 3637 1 1 21 THR HG22 H -4.985 -5.330 -3.027 1.00 . A A . 441 THR HG22 1 1
6 3638 1 1 21 THR HG23 H -5.504 -6.168 -4.489 1.00 . A A . 441 THR HG23 1 1
6 3639 1 1 21 THR N N -8.261 -3.137 -2.440 1.00 . A A . 441 THR N 1 1
6 3640 1 1 21 THR O O -4.907 -3.228 -1.637 1.00 . A A . 441 THR O 1 1
6 3641 1 1 21 THR OG1 O -8.212 -5.748 -3.580 1.00 . A A . 441 THR OG1 1 1
6 3642 1 1 22 THR C C -3.531 -1.564 -4.004 1.00 . A A . 442 THR C 1 1
6 3643 1 1 22 THR CA C -4.840 -1.037 -3.400 1.00 . A A . 442 THR CA 1 1
6 3644 1 1 22 THR CB C -4.580 -0.430 -2.003 1.00 . A A . 442 THR CB 1 1
6 3645 1 1 22 THR CG2 C -3.671 0.781 -2.087 1.00 . A A . 442 THR CG2 1 1
6 3646 1 1 22 THR H H -6.677 -1.963 -3.874 1.00 . A A . 442 THR H 1 1
6 3647 1 1 22 THR HA H -5.217 -0.250 -4.037 1.00 . A A . 442 THR HA 1 1
6 3648 1 1 22 THR HB H -4.105 -1.177 -1.383 1.00 . A A . 442 THR HB 1 1
6 3649 1 1 22 THR HG1 H -6.303 -0.838 -1.116 1.00 . A A . 442 THR HG1 1 1
6 3650 1 1 22 THR HG21 H -2.639 0.460 -2.028 1.00 . A A . 442 THR HG21 1 1
6 3651 1 1 22 THR HG22 H -3.888 1.453 -1.269 1.00 . A A . 442 THR HG22 1 1
6 3652 1 1 22 THR HG23 H -3.835 1.289 -3.026 1.00 . A A . 442 THR HG23 1 1
6 3653 1 1 22 THR N N -5.869 -2.067 -3.323 1.00 . A A . 442 THR N 1 1
6 3654 1 1 22 THR O O -2.944 -0.921 -4.879 1.00 . A A . 442 THR O 1 1
6 3655 1 1 22 THR OG1 O -5.824 -0.047 -1.405 1.00 . A A . 442 THR OG1 1 1
6 3656 1 1 23 ALA C C -0.646 -2.417 -3.639 1.00 . A A . 443 ALA C 1 1
6 3657 1 1 23 ALA CA C -1.819 -3.330 -3.957 1.00 . A A . 443 ALA CA 1 1
6 3658 1 1 23 ALA CB C -1.850 -3.660 -5.432 1.00 . A A . 443 ALA CB 1 1
6 3659 1 1 23 ALA H H -3.600 -3.174 -2.822 1.00 . A A . 443 ALA H 1 1
6 3660 1 1 23 ALA HA H -1.696 -4.256 -3.409 1.00 . A A . 443 ALA HA 1 1
6 3661 1 1 23 ALA HB1 H -1.924 -4.727 -5.559 1.00 . A A . 443 ALA HB1 1 1
6 3662 1 1 23 ALA HB2 H -0.942 -3.303 -5.890 1.00 . A A . 443 ALA HB2 1 1
6 3663 1 1 23 ALA HB3 H -2.700 -3.178 -5.888 1.00 . A A . 443 ALA HB3 1 1
6 3664 1 1 23 ALA N N -3.077 -2.723 -3.521 1.00 . A A . 443 ALA N 1 1
6 3665 1 1 23 ALA O O 0.432 -2.523 -4.223 1.00 . A A . 443 ALA O 1 1
6 3666 1 1 24 GLU C C -0.211 -0.343 -0.686 1.00 . A A . 444 GLU C 1 1
6 3667 1 1 24 GLU CA C 0.194 -0.761 -2.082 1.00 . A A . 444 GLU CA 1 1
6 3668 1 1 24 GLU CB C 0.478 0.454 -2.978 1.00 . A A . 444 GLU CB 1 1
6 3669 1 1 24 GLU CD C -0.400 2.408 -4.297 1.00 . A A . 444 GLU CD 1 1
6 3670 1 1 24 GLU CG C -0.745 1.262 -3.372 1.00 . A A . 444 GLU CG 1 1
6 3671 1 1 24 GLU H H -1.700 -1.650 -2.153 1.00 . A A . 444 GLU H 1 1
6 3672 1 1 24 GLU HA H 1.093 -1.358 -2.010 1.00 . A A . 444 GLU HA 1 1
6 3673 1 1 24 GLU HB2 H 1.156 1.113 -2.457 1.00 . A A . 444 GLU HB2 1 1
6 3674 1 1 24 GLU HB3 H 0.958 0.109 -3.882 1.00 . A A . 444 GLU HB3 1 1
6 3675 1 1 24 GLU HG2 H -1.447 0.612 -3.873 1.00 . A A . 444 GLU HG2 1 1
6 3676 1 1 24 GLU HG3 H -1.198 1.664 -2.479 1.00 . A A . 444 GLU HG3 1 1
6 3677 1 1 24 GLU N N -0.842 -1.609 -2.621 1.00 . A A . 444 GLU N 1 1
6 3678 1 1 24 GLU O O -0.012 0.788 -0.269 1.00 . A A . 444 GLU O 1 1
6 3679 1 1 24 GLU OE1 O 0.238 2.158 -5.340 1.00 . A A . 444 GLU OE1 1 1
6 3680 1 1 24 GLU OE2 O -0.763 3.561 -3.991 1.00 . A A . 444 GLU OE2 1 1
6 3681 1 1 25 LYS C C 0.227 -0.781 2.256 1.00 . A A . 445 LYS C 1 1
6 3682 1 1 25 LYS CA C -1.036 -1.114 1.471 1.00 . A A . 445 LYS CA 1 1
6 3683 1 1 25 LYS CB C -1.700 -2.366 2.058 1.00 . A A . 445 LYS CB 1 1
6 3684 1 1 25 LYS CD C -4.066 -1.528 1.982 1.00 . A A . 445 LYS CD 1 1
6 3685 1 1 25 LYS CE C -5.512 -1.912 1.707 1.00 . A A . 445 LYS CE 1 1
6 3686 1 1 25 LYS CG C -3.107 -2.621 1.543 1.00 . A A . 445 LYS CG 1 1
6 3687 1 1 25 LYS H H -0.775 -2.230 -0.329 1.00 . A A . 445 LYS H 1 1
6 3688 1 1 25 LYS HA H -1.722 -0.283 1.538 1.00 . A A . 445 LYS HA 1 1
6 3689 1 1 25 LYS HB2 H -1.093 -3.225 1.816 1.00 . A A . 445 LYS HB2 1 1
6 3690 1 1 25 LYS HB3 H -1.746 -2.262 3.132 1.00 . A A . 445 LYS HB3 1 1
6 3691 1 1 25 LYS HD2 H -3.944 -1.358 3.042 1.00 . A A . 445 LYS HD2 1 1
6 3692 1 1 25 LYS HD3 H -3.835 -0.623 1.440 1.00 . A A . 445 LYS HD3 1 1
6 3693 1 1 25 LYS HE2 H -6.151 -1.092 1.999 1.00 . A A . 445 LYS HE2 1 1
6 3694 1 1 25 LYS HE3 H -5.626 -2.094 0.647 1.00 . A A . 445 LYS HE3 1 1
6 3695 1 1 25 LYS HG2 H -3.085 -2.654 0.464 1.00 . A A . 445 LYS HG2 1 1
6 3696 1 1 25 LYS HG3 H -3.454 -3.568 1.927 1.00 . A A . 445 LYS HG3 1 1
6 3697 1 1 25 LYS HZ1 H -5.800 -3.979 1.854 1.00 . A A . 445 LYS HZ1 1 1
6 3698 1 1 25 LYS HZ2 H -6.927 -3.066 2.729 1.00 . A A . 445 LYS HZ2 1 1
6 3699 1 1 25 LYS HZ3 H -5.348 -3.246 3.316 1.00 . A A . 445 LYS HZ3 1 1
6 3700 1 1 25 LYS N N -0.707 -1.316 0.063 1.00 . A A . 445 LYS N 1 1
6 3701 1 1 25 LYS NZ N -5.925 -3.134 2.454 1.00 . A A . 445 LYS NZ 1 1
6 3702 1 1 25 LYS O O 0.186 -0.065 3.256 1.00 . A A . 445 LYS O 1 1
6 3703 1 1 26 CYS C C 3.085 0.425 2.173 1.00 . A A . 446 CYS C 1 1
6 3704 1 1 26 CYS CA C 2.659 -1.038 2.348 1.00 . A A . 446 CYS CA 1 1
6 3705 1 1 26 CYS CB C 3.682 -1.979 1.705 1.00 . A A . 446 CYS CB 1 1
6 3706 1 1 26 CYS H H 1.301 -1.809 0.930 1.00 . A A . 446 CYS H 1 1
6 3707 1 1 26 CYS HA H 2.592 -1.255 3.401 1.00 . A A . 446 CYS HA 1 1
6 3708 1 1 26 CYS HB2 H 3.194 -2.912 1.463 1.00 . A A . 446 CYS HB2 1 1
6 3709 1 1 26 CYS HB3 H 4.052 -1.525 0.796 1.00 . A A . 446 CYS HB3 1 1
6 3710 1 1 26 CYS N N 1.351 -1.274 1.750 1.00 . A A . 446 CYS N 1 1
6 3711 1 1 26 CYS O O 4.066 0.875 2.770 1.00 . A A . 446 CYS O 1 1
6 3712 1 1 26 CYS SG S 5.119 -2.367 2.754 1.00 . A A . 446 CYS SG 1 1
6 3713 1 1 27 LYS C C 2.516 3.352 2.457 1.00 . A A . 447 LYS C 1 1
6 3714 1 1 27 LYS CA C 2.561 2.583 1.145 1.00 . A A . 447 LYS CA 1 1
6 3715 1 1 27 LYS CB C 1.510 3.146 0.186 1.00 . A A . 447 LYS CB 1 1
6 3716 1 1 27 LYS CD C 0.743 5.009 -1.296 1.00 . A A . 447 LYS CD 1 1
6 3717 1 1 27 LYS CE C 1.158 6.230 -2.102 1.00 . A A . 447 LYS CE 1 1
6 3718 1 1 27 LYS CG C 1.875 4.483 -0.427 1.00 . A A . 447 LYS CG 1 1
6 3719 1 1 27 LYS H H 1.524 0.753 0.966 1.00 . A A . 447 LYS H 1 1
6 3720 1 1 27 LYS HA H 3.540 2.687 0.705 1.00 . A A . 447 LYS HA 1 1
6 3721 1 1 27 LYS HB2 H 1.360 2.438 -0.616 1.00 . A A . 447 LYS HB2 1 1
6 3722 1 1 27 LYS HB3 H 0.580 3.265 0.725 1.00 . A A . 447 LYS HB3 1 1
6 3723 1 1 27 LYS HD2 H 0.436 4.231 -1.980 1.00 . A A . 447 LYS HD2 1 1
6 3724 1 1 27 LYS HD3 H -0.089 5.276 -0.660 1.00 . A A . 447 LYS HD3 1 1
6 3725 1 1 27 LYS HE2 H 1.981 5.957 -2.745 1.00 . A A . 447 LYS HE2 1 1
6 3726 1 1 27 LYS HE3 H 0.321 6.545 -2.707 1.00 . A A . 447 LYS HE3 1 1
6 3727 1 1 27 LYS HG2 H 2.074 5.189 0.363 1.00 . A A . 447 LYS HG2 1 1
6 3728 1 1 27 LYS HG3 H 2.757 4.357 -1.036 1.00 . A A . 447 LYS HG3 1 1
6 3729 1 1 27 LYS HZ1 H 1.449 7.117 -0.232 1.00 . A A . 447 LYS HZ1 1 1
6 3730 1 1 27 LYS HZ2 H 1.007 8.205 -1.451 1.00 . A A . 447 LYS HZ2 1 1
6 3731 1 1 27 LYS HZ3 H 2.584 7.585 -1.403 1.00 . A A . 447 LYS HZ3 1 1
6 3732 1 1 27 LYS N N 2.313 1.166 1.379 1.00 . A A . 447 LYS N 1 1
6 3733 1 1 27 LYS NZ N 1.578 7.359 -1.237 1.00 . A A . 447 LYS NZ 1 1
6 3734 1 1 27 LYS O O 1.594 3.184 3.259 1.00 . A A . 447 LYS O 1 1
6 3735 1 1 28 GLY C C 5.021 4.689 4.551 1.00 . A A . 448 GLY C 1 1
6 3736 1 1 28 GLY CA C 3.653 4.854 3.942 1.00 . A A . 448 GLY CA 1 1
6 3737 1 1 28 GLY H H 4.283 4.180 2.044 1.00 . A A . 448 GLY H 1 1
6 3738 1 1 28 GLY HA2 H 3.469 5.903 3.759 1.00 . A A . 448 GLY HA2 1 1
6 3739 1 1 28 GLY HA3 H 2.912 4.480 4.634 1.00 . A A . 448 GLY HA3 1 1
6 3740 1 1 28 GLY N N 3.548 4.133 2.699 1.00 . A A . 448 GLY N 1 1
6 3741 1 1 28 GLY O O 5.577 5.632 5.114 1.00 . A A . 448 GLY O 1 1
6 3742 1 1 29 LYS C C 7.965 3.903 3.951 1.00 . A A . 449 LYS C 1 1
6 3743 1 1 29 LYS CA C 6.939 3.248 4.854 1.00 . A A . 449 LYS CA 1 1
6 3744 1 1 29 LYS CB C 7.212 1.744 4.947 1.00 . A A . 449 LYS CB 1 1
6 3745 1 1 29 LYS CD C 6.940 -0.290 6.407 1.00 . A A . 449 LYS CD 1 1
6 3746 1 1 29 LYS CE C 7.051 -1.296 5.273 1.00 . A A . 449 LYS CE 1 1
6 3747 1 1 29 LYS CG C 6.329 1.027 5.952 1.00 . A A . 449 LYS CG 1 1
6 3748 1 1 29 LYS H H 5.144 2.828 3.828 1.00 . A A . 449 LYS H 1 1
6 3749 1 1 29 LYS HA H 7.022 3.680 5.840 1.00 . A A . 449 LYS HA 1 1
6 3750 1 1 29 LYS HB2 H 7.050 1.298 3.977 1.00 . A A . 449 LYS HB2 1 1
6 3751 1 1 29 LYS HB3 H 8.241 1.595 5.234 1.00 . A A . 449 LYS HB3 1 1
6 3752 1 1 29 LYS HD2 H 7.929 -0.099 6.796 1.00 . A A . 449 LYS HD2 1 1
6 3753 1 1 29 LYS HD3 H 6.323 -0.708 7.187 1.00 . A A . 449 LYS HD3 1 1
6 3754 1 1 29 LYS HE2 H 6.074 -1.434 4.832 1.00 . A A . 449 LYS HE2 1 1
6 3755 1 1 29 LYS HE3 H 7.729 -0.907 4.528 1.00 . A A . 449 LYS HE3 1 1
6 3756 1 1 29 LYS HG2 H 6.194 1.663 6.813 1.00 . A A . 449 LYS HG2 1 1
6 3757 1 1 29 LYS HG3 H 5.371 0.829 5.495 1.00 . A A . 449 LYS HG3 1 1
6 3758 1 1 29 LYS HZ1 H 7.644 -3.282 4.961 1.00 . A A . 449 LYS HZ1 1 1
6 3759 1 1 29 LYS HZ2 H 6.900 -3.008 6.458 1.00 . A A . 449 LYS HZ2 1 1
6 3760 1 1 29 LYS HZ3 H 8.493 -2.491 6.201 1.00 . A A . 449 LYS HZ3 1 1
6 3761 1 1 29 LYS N N 5.600 3.511 4.367 1.00 . A A . 449 LYS N 1 1
6 3762 1 1 29 LYS NZ N 7.557 -2.610 5.752 1.00 . A A . 449 LYS NZ 1 1
6 3763 1 1 29 LYS O O 7.835 3.867 2.725 1.00 . A A . 449 LYS O 1 1
6 3764 1 1 30 GLY C C 10.857 4.002 3.046 1.00 . A A . 450 GLY C 1 1
6 3765 1 1 30 GLY CA C 10.076 5.055 3.801 1.00 . A A . 450 GLY CA 1 1
6 3766 1 1 30 GLY H H 9.045 4.446 5.542 1.00 . A A . 450 GLY H 1 1
6 3767 1 1 30 GLY HA2 H 9.666 5.763 3.096 1.00 . A A . 450 GLY HA2 1 1
6 3768 1 1 30 GLY HA3 H 10.742 5.571 4.475 1.00 . A A . 450 GLY HA3 1 1
6 3769 1 1 30 GLY N N 8.995 4.468 4.561 1.00 . A A . 450 GLY N 1 1
6 3770 1 1 30 GLY O O 10.600 2.812 3.197 1.00 . A A . 450 GLY O 1 1
6 3771 1 1 31 GLU C C 13.332 2.491 2.260 1.00 . A A . 451 GLU C 1 1
6 3772 1 1 31 GLU CA C 12.590 3.525 1.409 1.00 . A A . 451 GLU CA 1 1
6 3773 1 1 31 GLU CB C 13.552 4.339 0.537 1.00 . A A . 451 GLU CB 1 1
6 3774 1 1 31 GLU CD C 15.911 3.440 0.610 1.00 . A A . 451 GLU CD 1 1
6 3775 1 1 31 GLU CG C 14.621 3.525 -0.178 1.00 . A A . 451 GLU CG 1 1
6 3776 1 1 31 GLU H H 11.964 5.403 2.160 1.00 . A A . 451 GLU H 1 1
6 3777 1 1 31 GLU HA H 11.905 2.999 0.762 1.00 . A A . 451 GLU HA 1 1
6 3778 1 1 31 GLU HB2 H 12.971 4.857 -0.210 1.00 . A A . 451 GLU HB2 1 1
6 3779 1 1 31 GLU HB3 H 14.043 5.069 1.163 1.00 . A A . 451 GLU HB3 1 1
6 3780 1 1 31 GLU HG2 H 14.247 2.525 -0.335 1.00 . A A . 451 GLU HG2 1 1
6 3781 1 1 31 GLU HG3 H 14.829 3.986 -1.132 1.00 . A A . 451 GLU HG3 1 1
6 3782 1 1 31 GLU N N 11.800 4.434 2.228 1.00 . A A . 451 GLU N 1 1
6 3783 1 1 31 GLU O O 13.419 1.319 1.882 1.00 . A A . 451 GLU O 1 1
6 3784 1 1 31 GLU OE1 O 16.473 4.501 0.955 1.00 . A A . 451 GLU OE1 1 1
6 3785 1 1 31 GLU OE2 O 16.381 2.315 0.875 1.00 . A A . 451 GLU OE2 1 1
6 3786 1 1 32 LYS C C 13.553 0.982 4.927 1.00 . A A . 452 LYS C 1 1
6 3787 1 1 32 LYS CA C 14.519 2.001 4.330 1.00 . A A . 452 LYS CA 1 1
6 3788 1 1 32 LYS CB C 15.209 2.784 5.452 1.00 . A A . 452 LYS CB 1 1
6 3789 1 1 32 LYS CD C 17.404 3.116 4.266 1.00 . A A . 452 LYS CD 1 1
6 3790 1 1 32 LYS CE C 18.414 4.133 3.767 1.00 . A A . 452 LYS CE 1 1
6 3791 1 1 32 LYS CG C 16.231 3.794 4.955 1.00 . A A . 452 LYS CG 1 1
6 3792 1 1 32 LYS H H 13.668 3.842 3.696 1.00 . A A . 452 LYS H 1 1
6 3793 1 1 32 LYS HA H 15.268 1.475 3.757 1.00 . A A . 452 LYS HA 1 1
6 3794 1 1 32 LYS HB2 H 14.458 3.317 6.020 1.00 . A A . 452 LYS HB2 1 1
6 3795 1 1 32 LYS HB3 H 15.711 2.085 6.107 1.00 . A A . 452 LYS HB3 1 1
6 3796 1 1 32 LYS HD2 H 17.889 2.455 4.969 1.00 . A A . 452 LYS HD2 1 1
6 3797 1 1 32 LYS HD3 H 17.035 2.544 3.427 1.00 . A A . 452 LYS HD3 1 1
6 3798 1 1 32 LYS HE2 H 17.924 4.793 3.067 1.00 . A A . 452 LYS HE2 1 1
6 3799 1 1 32 LYS HE3 H 18.772 4.708 4.609 1.00 . A A . 452 LYS HE3 1 1
6 3800 1 1 32 LYS HG2 H 15.752 4.461 4.255 1.00 . A A . 452 LYS HG2 1 1
6 3801 1 1 32 LYS HG3 H 16.600 4.359 5.797 1.00 . A A . 452 LYS HG3 1 1
6 3802 1 1 32 LYS HZ1 H 19.367 3.349 2.081 1.00 . A A . 452 LYS HZ1 1 1
6 3803 1 1 32 LYS HZ2 H 19.771 2.560 3.531 1.00 . A A . 452 LYS HZ2 1 1
6 3804 1 1 32 LYS HZ3 H 20.416 4.090 3.185 1.00 . A A . 452 LYS HZ3 1 1
6 3805 1 1 32 LYS N N 13.817 2.909 3.424 1.00 . A A . 452 LYS N 1 1
6 3806 1 1 32 LYS NZ N 19.570 3.488 3.096 1.00 . A A . 452 LYS NZ 1 1
6 3807 1 1 32 LYS O O 13.864 -0.208 5.018 1.00 . A A . 452 LYS O 1 1
6 3808 1 1 33 ASP C C 10.736 -0.308 4.901 1.00 . A A . 453 ASP C 1 1
6 3809 1 1 33 ASP CA C 11.372 0.601 5.945 1.00 . A A . 453 ASP CA 1 1
6 3810 1 1 33 ASP CB C 10.290 1.441 6.629 1.00 . A A . 453 ASP CB 1 1
6 3811 1 1 33 ASP CG C 10.846 2.375 7.685 1.00 . A A . 453 ASP CG 1 1
6 3812 1 1 33 ASP H H 12.202 2.418 5.236 1.00 . A A . 453 ASP H 1 1
6 3813 1 1 33 ASP HA H 11.862 -0.012 6.687 1.00 . A A . 453 ASP HA 1 1
6 3814 1 1 33 ASP HB2 H 9.785 2.036 5.883 1.00 . A A . 453 ASP HB2 1 1
6 3815 1 1 33 ASP HB3 H 9.577 0.780 7.098 1.00 . A A . 453 ASP HB3 1 1
6 3816 1 1 33 ASP N N 12.385 1.459 5.335 1.00 . A A . 453 ASP N 1 1
6 3817 1 1 33 ASP O O 10.500 -1.491 5.147 1.00 . A A . 453 ASP O 1 1
6 3818 1 1 33 ASP OD1 O 11.492 3.381 7.319 1.00 . A A . 453 ASP OD1 1 1
6 3819 1 1 33 ASP OD2 O 10.652 2.107 8.889 1.00 . A A . 453 ASP OD2 1 1
6 3820 1 1 34 CYS C C 11.030 -1.414 2.014 1.00 . A A . 454 CYS C 1 1
6 3821 1 1 34 CYS CA C 9.952 -0.504 2.602 1.00 . A A . 454 CYS CA 1 1
6 3822 1 1 34 CYS CB C 9.412 0.456 1.533 1.00 . A A . 454 CYS CB 1 1
6 3823 1 1 34 CYS H H 10.735 1.193 3.588 1.00 . A A . 454 CYS H 1 1
6 3824 1 1 34 CYS HA H 9.142 -1.115 2.972 1.00 . A A . 454 CYS HA 1 1
6 3825 1 1 34 CYS HB2 H 8.721 1.146 1.995 1.00 . A A . 454 CYS HB2 1 1
6 3826 1 1 34 CYS HB3 H 10.235 1.016 1.117 1.00 . A A . 454 CYS HB3 1 1
6 3827 1 1 34 CYS N N 10.495 0.247 3.724 1.00 . A A . 454 CYS N 1 1
6 3828 1 1 34 CYS O O 11.600 -1.126 0.962 1.00 . A A . 454 CYS O 1 1
6 3829 1 1 34 CYS SG S 8.540 -0.357 0.154 1.00 . A A . 454 CYS SG 1 1
6 3830 1 1 35 LYS C C 11.998 -4.109 1.095 1.00 . A A . 455 LYS C 1 1
6 3831 1 1 35 LYS CA C 12.416 -3.383 2.365 1.00 . A A . 455 LYS CA 1 1
6 3832 1 1 35 LYS CB C 12.649 -4.377 3.498 1.00 . A A . 455 LYS CB 1 1
6 3833 1 1 35 LYS CD C 15.144 -4.167 3.574 1.00 . A A . 455 LYS CD 1 1
6 3834 1 1 35 LYS CE C 16.459 -4.922 3.629 1.00 . A A . 455 LYS CE 1 1
6 3835 1 1 35 LYS CG C 13.965 -5.113 3.410 1.00 . A A . 455 LYS CG 1 1
6 3836 1 1 35 LYS H H 10.923 -2.591 3.619 1.00 . A A . 455 LYS H 1 1
6 3837 1 1 35 LYS HA H 13.321 -2.828 2.179 1.00 . A A . 455 LYS HA 1 1
6 3838 1 1 35 LYS HB2 H 12.623 -3.844 4.437 1.00 . A A . 455 LYS HB2 1 1
6 3839 1 1 35 LYS HB3 H 11.852 -5.105 3.488 1.00 . A A . 455 LYS HB3 1 1
6 3840 1 1 35 LYS HD2 H 15.167 -3.486 2.737 1.00 . A A . 455 LYS HD2 1 1
6 3841 1 1 35 LYS HD3 H 15.021 -3.608 4.492 1.00 . A A . 455 LYS HD3 1 1
6 3842 1 1 35 LYS HE2 H 16.578 -5.480 2.713 1.00 . A A . 455 LYS HE2 1 1
6 3843 1 1 35 LYS HE3 H 17.265 -4.209 3.724 1.00 . A A . 455 LYS HE3 1 1
6 3844 1 1 35 LYS HG2 H 13.998 -5.856 4.190 1.00 . A A . 455 LYS HG2 1 1
6 3845 1 1 35 LYS HG3 H 14.030 -5.595 2.446 1.00 . A A . 455 LYS HG3 1 1
6 3846 1 1 35 LYS HZ1 H 15.990 -6.740 4.546 1.00 . A A . 455 LYS HZ1 1 1
6 3847 1 1 35 LYS HZ2 H 16.067 -5.424 5.617 1.00 . A A . 455 LYS HZ2 1 1
6 3848 1 1 35 LYS HZ3 H 17.494 -6.103 5.006 1.00 . A A . 455 LYS HZ3 1 1
6 3849 1 1 35 LYS N N 11.374 -2.455 2.758 1.00 . A A . 455 LYS N 1 1
6 3850 1 1 35 LYS NZ N 16.506 -5.862 4.778 1.00 . A A . 455 LYS NZ 1 1
6 3851 1 1 35 LYS O O 10.839 -4.472 0.957 1.00 . A A . 455 LYS O 1 1
6 3852 1 1 36 SER C C 11.898 -6.153 -1.103 1.00 . A A . 456 SER C 1 1
6 3853 1 1 36 SER CA C 12.573 -4.776 -1.176 1.00 . A A . 456 SER CA 1 1
6 3854 1 1 36 SER CB C 13.814 -4.832 -2.070 1.00 . A A . 456 SER CB 1 1
6 3855 1 1 36 SER H H 13.807 -3.853 0.279 1.00 . A A . 456 SER H 1 1
6 3856 1 1 36 SER HA H 11.865 -4.096 -1.621 1.00 . A A . 456 SER HA 1 1
6 3857 1 1 36 SER HB2 H 14.536 -5.511 -1.640 1.00 . A A . 456 SER HB2 1 1
6 3858 1 1 36 SER HB3 H 13.531 -5.182 -3.052 1.00 . A A . 456 SER HB3 1 1
6 3859 1 1 36 SER HG H 15.291 -3.646 -2.590 1.00 . A A . 456 SER HG 1 1
6 3860 1 1 36 SER N N 12.909 -4.227 0.138 1.00 . A A . 456 SER N 1 1
6 3861 1 1 36 SER O O 10.838 -6.339 -1.701 1.00 . A A . 456 SER O 1 1
6 3862 1 1 36 SER OG O 14.407 -3.550 -2.196 1.00 . A A . 456 SER OG 1 1
6 3863 1 1 37 PRO C C 10.480 -8.390 0.388 1.00 . A A . 457 PRO C 1 1
6 3864 1 1 37 PRO CA C 11.849 -8.470 -0.280 1.00 . A A . 457 PRO CA 1 1
6 3865 1 1 37 PRO CB C 12.822 -9.269 0.596 1.00 . A A . 457 PRO CB 1 1
6 3866 1 1 37 PRO CD C 13.740 -7.081 0.358 1.00 . A A . 457 PRO CD 1 1
6 3867 1 1 37 PRO CG C 14.110 -8.527 0.518 1.00 . A A . 457 PRO CG 1 1
6 3868 1 1 37 PRO HA H 11.751 -8.945 -1.243 1.00 . A A . 457 PRO HA 1 1
6 3869 1 1 37 PRO HB2 H 12.449 -9.306 1.607 1.00 . A A . 457 PRO HB2 1 1
6 3870 1 1 37 PRO HB3 H 12.921 -10.271 0.204 1.00 . A A . 457 PRO HB3 1 1
6 3871 1 1 37 PRO HD2 H 13.596 -6.618 1.322 1.00 . A A . 457 PRO HD2 1 1
6 3872 1 1 37 PRO HD3 H 14.497 -6.558 -0.208 1.00 . A A . 457 PRO HD3 1 1
6 3873 1 1 37 PRO HG2 H 14.672 -8.673 1.430 1.00 . A A . 457 PRO HG2 1 1
6 3874 1 1 37 PRO HG3 H 14.679 -8.867 -0.334 1.00 . A A . 457 PRO HG3 1 1
6 3875 1 1 37 PRO N N 12.472 -7.147 -0.392 1.00 . A A . 457 PRO N 1 1
6 3876 1 1 37 PRO O O 9.570 -9.156 0.069 1.00 . A A . 457 PRO O 1 1
6 3877 1 1 38 ASP C C 8.057 -6.519 1.205 1.00 . A A . 458 ASP C 1 1
6 3878 1 1 38 ASP CA C 9.103 -7.253 2.045 1.00 . A A . 458 ASP CA 1 1
6 3879 1 1 38 ASP CB C 9.376 -6.479 3.340 1.00 . A A . 458 ASP CB 1 1
6 3880 1 1 38 ASP CG C 8.127 -6.278 4.179 1.00 . A A . 458 ASP CG 1 1
6 3881 1 1 38 ASP H H 11.104 -6.857 1.495 1.00 . A A . 458 ASP H 1 1
6 3882 1 1 38 ASP HA H 8.716 -8.229 2.299 1.00 . A A . 458 ASP HA 1 1
6 3883 1 1 38 ASP HB2 H 10.096 -7.023 3.932 1.00 . A A . 458 ASP HB2 1 1
6 3884 1 1 38 ASP HB3 H 9.780 -5.509 3.092 1.00 . A A . 458 ASP HB3 1 1
6 3885 1 1 38 ASP N N 10.345 -7.449 1.309 1.00 . A A . 458 ASP N 1 1
6 3886 1 1 38 ASP O O 6.886 -6.900 1.196 1.00 . A A . 458 ASP O 1 1
6 3887 1 1 38 ASP OD1 O 7.412 -7.271 4.439 1.00 . A A . 458 ASP OD1 1 1
6 3888 1 1 38 ASP OD2 O 7.877 -5.134 4.619 1.00 . A A . 458 ASP OD2 1 1
6 3889 1 1 39 CYS C C 8.268 -4.015 -1.457 1.00 . A A . 459 CYS C 1 1
6 3890 1 1 39 CYS CA C 7.563 -4.625 -0.247 1.00 . A A . 459 CYS CA 1 1
6 3891 1 1 39 CYS CB C 7.004 -3.508 0.644 1.00 . A A . 459 CYS CB 1 1
6 3892 1 1 39 CYS H H 9.434 -5.206 0.552 1.00 . A A . 459 CYS H 1 1
6 3893 1 1 39 CYS HA H 6.746 -5.245 -0.591 1.00 . A A . 459 CYS HA 1 1
6 3894 1 1 39 CYS HB2 H 7.830 -3.004 1.131 1.00 . A A . 459 CYS HB2 1 1
6 3895 1 1 39 CYS HB3 H 6.471 -2.798 0.027 1.00 . A A . 459 CYS HB3 1 1
6 3896 1 1 39 CYS N N 8.477 -5.461 0.518 1.00 . A A . 459 CYS N 1 1
6 3897 1 1 39 CYS O O 9.466 -3.734 -1.418 1.00 . A A . 459 CYS O 1 1
6 3898 1 1 39 CYS SG S 5.861 -4.079 1.952 1.00 . A A . 459 CYS SG 1 1
6 3899 1 1 40 LYS C C 8.179 -1.715 -3.606 1.00 . A A . 460 LYS C 1 1
6 3900 1 1 40 LYS CA C 8.080 -3.233 -3.748 1.00 . A A . 460 LYS CA 1 1
6 3901 1 1 40 LYS CB C 7.212 -3.584 -4.958 1.00 . A A . 460 LYS CB 1 1
6 3902 1 1 40 LYS CD C 8.329 -5.784 -5.457 1.00 . A A . 460 LYS CD 1 1
6 3903 1 1 40 LYS CE C 8.114 -7.258 -5.767 1.00 . A A . 460 LYS CE 1 1
6 3904 1 1 40 LYS CG C 7.015 -5.077 -5.174 1.00 . A A . 460 LYS CG 1 1
6 3905 1 1 40 LYS H H 6.566 -4.043 -2.507 1.00 . A A . 460 LYS H 1 1
6 3906 1 1 40 LYS HA H 9.070 -3.638 -3.893 1.00 . A A . 460 LYS HA 1 1
6 3907 1 1 40 LYS HB2 H 6.239 -3.134 -4.828 1.00 . A A . 460 LYS HB2 1 1
6 3908 1 1 40 LYS HB3 H 7.672 -3.171 -5.844 1.00 . A A . 460 LYS HB3 1 1
6 3909 1 1 40 LYS HD2 H 8.805 -5.314 -6.305 1.00 . A A . 460 LYS HD2 1 1
6 3910 1 1 40 LYS HD3 H 8.966 -5.698 -4.591 1.00 . A A . 460 LYS HD3 1 1
6 3911 1 1 40 LYS HE2 H 7.442 -7.339 -6.608 1.00 . A A . 460 LYS HE2 1 1
6 3912 1 1 40 LYS HE3 H 9.066 -7.699 -6.026 1.00 . A A . 460 LYS HE3 1 1
6 3913 1 1 40 LYS HG2 H 6.576 -5.503 -4.286 1.00 . A A . 460 LYS HG2 1 1
6 3914 1 1 40 LYS HG3 H 6.350 -5.223 -6.013 1.00 . A A . 460 LYS HG3 1 1
6 3915 1 1 40 LYS HZ1 H 6.942 -8.788 -4.957 1.00 . A A . 460 LYS HZ1 1 1
6 3916 1 1 40 LYS HZ2 H 6.949 -7.366 -4.030 1.00 . A A . 460 LYS HZ2 1 1
6 3917 1 1 40 LYS HZ3 H 8.297 -8.390 -4.021 1.00 . A A . 460 LYS HZ3 1 1
6 3918 1 1 40 LYS N N 7.524 -3.822 -2.538 1.00 . A A . 460 LYS N 1 1
6 3919 1 1 40 LYS NZ N 7.536 -8.001 -4.615 1.00 . A A . 460 LYS NZ 1 1
6 3920 1 1 40 LYS O O 7.206 -1.052 -3.247 1.00 . A A . 460 LYS O 1 1
6 3921 1 1 41 TRP C C 9.649 0.863 -5.236 1.00 . A A . 461 TRP C 1 1
6 3922 1 1 41 TRP CA C 9.555 0.272 -3.832 1.00 . A A . 461 TRP CA 1 1
6 3923 1 1 41 TRP CB C 10.838 0.577 -3.048 1.00 . A A . 461 TRP CB 1 1
6 3924 1 1 41 TRP CD1 C 12.064 2.793 -3.471 1.00 . A A . 461 TRP CD1 1 1
6 3925 1 1 41 TRP CD2 C 10.434 2.930 -1.943 1.00 . A A . 461 TRP CD2 1 1
6 3926 1 1 41 TRP CE2 C 11.021 4.200 -2.089 1.00 . A A . 461 TRP CE2 1 1
6 3927 1 1 41 TRP CE3 C 9.390 2.776 -1.030 1.00 . A A . 461 TRP CE3 1 1
6 3928 1 1 41 TRP CG C 11.105 2.043 -2.848 1.00 . A A . 461 TRP CG 1 1
6 3929 1 1 41 TRP CH2 C 9.579 5.124 -0.471 1.00 . A A . 461 TRP CH2 1 1
6 3930 1 1 41 TRP CZ2 C 10.600 5.307 -1.358 1.00 . A A . 461 TRP CZ2 1 1
6 3931 1 1 41 TRP CZ3 C 8.976 3.875 -0.303 1.00 . A A . 461 TRP CZ3 1 1
6 3932 1 1 41 TRP H H 10.082 -1.741 -4.203 1.00 . A A . 461 TRP H 1 1
6 3933 1 1 41 TRP HA H 8.712 0.711 -3.319 1.00 . A A . 461 TRP HA 1 1
6 3934 1 1 41 TRP HB2 H 10.769 0.119 -2.072 1.00 . A A . 461 TRP HB2 1 1
6 3935 1 1 41 TRP HB3 H 11.680 0.153 -3.575 1.00 . A A . 461 TRP HB3 1 1
6 3936 1 1 41 TRP HD1 H 12.749 2.410 -4.214 1.00 . A A . 461 TRP HD1 1 1
6 3937 1 1 41 TRP HE1 H 12.589 4.827 -3.336 1.00 . A A . 461 TRP HE1 1 1
6 3938 1 1 41 TRP HE3 H 8.907 1.822 -0.884 1.00 . A A . 461 TRP HE3 1 1
6 3939 1 1 41 TRP HH2 H 9.219 5.954 0.121 1.00 . A A . 461 TRP HH2 1 1
6 3940 1 1 41 TRP HZ2 H 11.055 6.278 -1.477 1.00 . A A . 461 TRP HZ2 1 1
6 3941 1 1 41 TRP HZ3 H 8.178 3.771 0.411 1.00 . A A . 461 TRP HZ3 1 1
6 3942 1 1 41 TRP N N 9.346 -1.168 -3.908 1.00 . A A . 461 TRP N 1 1
6 3943 1 1 41 TRP NE1 N 12.007 4.093 -3.030 1.00 . A A . 461 TRP NE1 1 1
6 3944 1 1 41 TRP O O 10.450 0.410 -6.056 1.00 . A A . 461 TRP O 1 1
6 3945 1 1 42 GLU C C 9.899 3.659 -6.782 1.00 . A A . 462 GLU C 1 1
6 3946 1 1 42 GLU CA C 8.858 2.533 -6.813 1.00 . A A . 462 GLU CA 1 1
6 3947 1 1 42 GLU CB C 7.464 3.069 -7.164 1.00 . A A . 462 GLU CB 1 1
6 3948 1 1 42 GLU CD C 7.435 2.139 -9.520 1.00 . A A . 462 GLU CD 1 1
6 3949 1 1 42 GLU CG C 7.267 3.366 -8.646 1.00 . A A . 462 GLU CG 1 1
6 3950 1 1 42 GLU H H 8.194 2.175 -4.830 1.00 . A A . 462 GLU H 1 1
6 3951 1 1 42 GLU HA H 9.153 1.806 -7.555 1.00 . A A . 462 GLU HA 1 1
6 3952 1 1 42 GLU HB2 H 6.726 2.339 -6.866 1.00 . A A . 462 GLU HB2 1 1
6 3953 1 1 42 GLU HB3 H 7.294 3.981 -6.611 1.00 . A A . 462 GLU HB3 1 1
6 3954 1 1 42 GLU HG2 H 6.271 3.759 -8.791 1.00 . A A . 462 GLU HG2 1 1
6 3955 1 1 42 GLU HG3 H 7.992 4.106 -8.948 1.00 . A A . 462 GLU HG3 1 1
6 3956 1 1 42 GLU N N 8.825 1.864 -5.517 1.00 . A A . 462 GLU N 1 1
6 3957 1 1 42 GLU O O 11.005 3.464 -6.286 1.00 . A A . 462 GLU O 1 1
6 3958 1 1 42 GLU OE1 O 6.683 1.158 -9.331 1.00 . A A . 462 GLU OE1 1 1
6 3959 1 1 42 GLU OE2 O 8.313 2.150 -10.407 1.00 . A A . 462 GLU OE2 1 1
6 3960 1 1 43 GLY C C 10.379 6.629 -5.790 1.00 . A A . 463 GLY C 1 1
6 3961 1 1 43 GLY CA C 10.417 5.985 -7.160 1.00 . A A . 463 GLY CA 1 1
6 3962 1 1 43 GLY H H 8.606 4.973 -7.565 1.00 . A A . 463 GLY H 1 1
6 3963 1 1 43 GLY HA2 H 11.424 5.653 -7.366 1.00 . A A . 463 GLY HA2 1 1
6 3964 1 1 43 GLY HA3 H 10.126 6.715 -7.901 1.00 . A A . 463 GLY HA3 1 1
6 3965 1 1 43 GLY N N 9.522 4.849 -7.236 1.00 . A A . 463 GLY N 1 1
6 3966 1 1 43 GLY O O 11.407 7.027 -5.242 1.00 . A A . 463 GLY O 1 1
6 3967 1 1 44 GLY C C 7.692 6.906 -3.312 1.00 . A A . 464 GLY C 1 1
6 3968 1 1 44 GLY CA C 8.998 7.333 -3.939 1.00 . A A . 464 GLY CA 1 1
6 3969 1 1 44 GLY H H 8.391 6.425 -5.749 1.00 . A A . 464 GLY H 1 1
6 3970 1 1 44 GLY HA2 H 9.813 7.033 -3.296 1.00 . A A . 464 GLY HA2 1 1
6 3971 1 1 44 GLY HA3 H 9.004 8.408 -4.039 1.00 . A A . 464 GLY HA3 1 1
6 3972 1 1 44 GLY N N 9.178 6.737 -5.242 1.00 . A A . 464 GLY N 1 1
6 3973 1 1 44 GLY O O 6.943 7.730 -2.790 1.00 . A A . 464 GLY O 1 1
6 3974 1 1 45 THR C C 6.305 3.541 -2.701 1.00 . A A . 465 THR C 1 1
6 3975 1 1 45 THR CA C 6.189 5.055 -2.840 1.00 . A A . 465 THR CA 1 1
6 3976 1 1 45 THR CB C 4.952 5.410 -3.703 1.00 . A A . 465 THR CB 1 1
6 3977 1 1 45 THR CG2 C 5.104 4.900 -5.128 1.00 . A A . 465 THR CG2 1 1
6 3978 1 1 45 THR H H 8.049 5.011 -3.830 1.00 . A A . 465 THR H 1 1
6 3979 1 1 45 THR HA H 6.048 5.484 -1.857 1.00 . A A . 465 THR HA 1 1
6 3980 1 1 45 THR HB H 4.854 6.485 -3.732 1.00 . A A . 465 THR HB 1 1
6 3981 1 1 45 THR HG1 H 3.546 4.026 -3.574 1.00 . A A . 465 THR HG1 1 1
6 3982 1 1 45 THR HG21 H 4.460 5.470 -5.785 1.00 . A A . 465 THR HG21 1 1
6 3983 1 1 45 THR HG22 H 4.829 3.857 -5.170 1.00 . A A . 465 THR HG22 1 1
6 3984 1 1 45 THR HG23 H 6.130 5.016 -5.443 1.00 . A A . 465 THR HG23 1 1
6 3985 1 1 45 THR N N 7.411 5.611 -3.391 1.00 . A A . 465 THR N 1 1
6 3986 1 1 45 THR O O 6.872 2.863 -3.567 1.00 . A A . 465 THR O 1 1
6 3987 1 1 45 THR OG1 O 3.768 4.854 -3.122 1.00 . A A . 465 THR OG1 1 1
6 3988 1 1 46 CYS C C 4.639 0.922 -1.787 1.00 . A A . 466 CYS C 1 1
6 3989 1 1 46 CYS CA C 5.904 1.612 -1.283 1.00 . A A . 466 CYS CA 1 1
6 3990 1 1 46 CYS CB C 6.062 1.398 0.224 1.00 . A A . 466 CYS CB 1 1
6 3991 1 1 46 CYS H H 5.467 3.637 -0.897 1.00 . A A . 466 CYS H 1 1
6 3992 1 1 46 CYS HA H 6.760 1.199 -1.790 1.00 . A A . 466 CYS HA 1 1
6 3993 1 1 46 CYS HB2 H 6.797 2.089 0.604 1.00 . A A . 466 CYS HB2 1 1
6 3994 1 1 46 CYS HB3 H 5.114 1.593 0.704 1.00 . A A . 466 CYS HB3 1 1
6 3995 1 1 46 CYS N N 5.843 3.032 -1.574 1.00 . A A . 466 CYS N 1 1
6 3996 1 1 46 CYS O O 3.559 1.514 -1.780 1.00 . A A . 466 CYS O 1 1
6 3997 1 1 46 CYS SG S 6.585 -0.278 0.693 1.00 . A A . 466 CYS SG 1 1
6 3998 1 1 47 LYS C C 3.776 -2.544 -2.389 1.00 . A A . 467 LYS C 1 1
6 3999 1 1 47 LYS CA C 3.625 -1.070 -2.733 1.00 . A A . 467 LYS CA 1 1
6 4000 1 1 47 LYS CB C 3.440 -0.895 -4.243 1.00 . A A . 467 LYS CB 1 1
6 4001 1 1 47 LYS CD C 4.199 -1.501 -6.554 1.00 . A A . 467 LYS CD 1 1
6 4002 1 1 47 LYS CE C 4.067 -0.093 -7.104 1.00 . A A . 467 LYS CE 1 1
6 4003 1 1 47 LYS CG C 4.552 -1.499 -5.078 1.00 . A A . 467 LYS CG 1 1
6 4004 1 1 47 LYS H H 5.660 -0.738 -2.249 1.00 . A A . 467 LYS H 1 1
6 4005 1 1 47 LYS HA H 2.748 -0.688 -2.228 1.00 . A A . 467 LYS HA 1 1
6 4006 1 1 47 LYS HB2 H 2.510 -1.362 -4.535 1.00 . A A . 467 LYS HB2 1 1
6 4007 1 1 47 LYS HB3 H 3.386 0.160 -4.465 1.00 . A A . 467 LYS HB3 1 1
6 4008 1 1 47 LYS HD2 H 4.977 -2.015 -7.098 1.00 . A A . 467 LYS HD2 1 1
6 4009 1 1 47 LYS HD3 H 3.261 -2.019 -6.687 1.00 . A A . 467 LYS HD3 1 1
6 4010 1 1 47 LYS HE2 H 3.726 -0.150 -8.125 1.00 . A A . 467 LYS HE2 1 1
6 4011 1 1 47 LYS HE3 H 3.341 0.445 -6.512 1.00 . A A . 467 LYS HE3 1 1
6 4012 1 1 47 LYS HG2 H 5.454 -0.920 -4.934 1.00 . A A . 467 LYS HG2 1 1
6 4013 1 1 47 LYS HG3 H 4.720 -2.516 -4.756 1.00 . A A . 467 LYS HG3 1 1
6 4014 1 1 47 LYS HZ1 H 6.078 0.070 -6.570 1.00 . A A . 467 LYS HZ1 1 1
6 4015 1 1 47 LYS HZ2 H 5.239 1.541 -6.566 1.00 . A A . 467 LYS HZ2 1 1
6 4016 1 1 47 LYS HZ3 H 5.692 0.830 -8.035 1.00 . A A . 467 LYS HZ3 1 1
6 4017 1 1 47 LYS N N 4.771 -0.315 -2.245 1.00 . A A . 467 LYS N 1 1
6 4018 1 1 47 LYS NZ N 5.357 0.638 -7.064 1.00 . A A . 467 LYS NZ 1 1
6 4019 1 1 47 LYS O O 4.865 -2.998 -2.033 1.00 . A A . 467 LYS O 1 1
6 4020 1 1 48 ASP C C 3.238 -5.528 -3.153 1.00 . A A . 468 ASP C 1 1
6 4021 1 1 48 ASP CA C 2.662 -4.670 -2.034 1.00 . A A . 468 ASP CA 1 1
6 4022 1 1 48 ASP CB C 1.247 -5.143 -1.689 1.00 . A A . 468 ASP CB 1 1
6 4023 1 1 48 ASP CG C 0.627 -4.353 -0.554 1.00 . A A . 468 ASP CG 1 1
6 4024 1 1 48 ASP H H 1.821 -2.838 -2.668 1.00 . A A . 468 ASP H 1 1
6 4025 1 1 48 ASP HA H 3.288 -4.776 -1.162 1.00 . A A . 468 ASP HA 1 1
6 4026 1 1 48 ASP HB2 H 0.617 -5.038 -2.559 1.00 . A A . 468 ASP HB2 1 1
6 4027 1 1 48 ASP HB3 H 1.285 -6.182 -1.402 1.00 . A A . 468 ASP HB3 1 1
6 4028 1 1 48 ASP N N 2.665 -3.263 -2.407 1.00 . A A . 468 ASP N 1 1
6 4029 1 1 48 ASP O O 3.236 -5.076 -4.319 1.00 . A A . 468 ASP O 1 1
6 4030 1 1 48 ASP OXT O 3.701 -6.650 -2.861 1.00 . A A . 468 ASP OXT 1 1
6 4031 1 1 48 ASP OD1 O 1.276 -4.210 0.508 1.00 . A A . 468 ASP OD1 1 1
6 4032 1 1 48 ASP OD2 O -0.516 -3.876 -0.711 1.00 . A A . 468 ASP OD2 1 1
7 4033 1 1 1 GLY C C -3.478 10.936 2.712 1.00 . A A . 421 GLY C 1 1
7 4034 1 1 1 GLY CA C -3.686 9.495 2.301 1.00 . A A . 421 GLY CA 1 1
7 4035 1 1 1 GLY H1 H -4.954 10.175 0.794 1.00 . A A . 421 GLY H1 1 1
7 4036 1 1 1 GLY H2 H -4.791 8.487 0.844 1.00 . A A . 421 GLY H2 1 1
7 4037 1 1 1 GLY H3 H -3.537 9.441 0.222 1.00 . A A . 421 GLY H3 1 1
7 4038 1 1 1 GLY HA2 H -4.344 9.019 3.012 1.00 . A A . 421 GLY HA2 1 1
7 4039 1 1 1 GLY HA3 H -2.733 8.983 2.305 1.00 . A A . 421 GLY HA3 1 1
7 4040 1 1 1 GLY N N -4.283 9.390 0.948 1.00 . A A . 421 GLY N 1 1
7 4041 1 1 1 GLY O O -3.061 11.760 1.895 1.00 . A A . 421 GLY O 1 1
7 4042 1 1 2 THR C C -4.704 13.524 3.783 1.00 . A A . 422 THR C 1 1
7 4043 1 1 2 THR CA C -3.704 12.604 4.486 1.00 . A A . 422 THR CA 1 1
7 4044 1 1 2 THR CB C -2.270 13.154 4.335 1.00 . A A . 422 THR CB 1 1
7 4045 1 1 2 THR CG2 C -2.103 14.464 5.093 1.00 . A A . 422 THR CG2 1 1
7 4046 1 1 2 THR H H -4.177 10.539 4.549 1.00 . A A . 422 THR H 1 1
7 4047 1 1 2 THR HA H -3.946 12.571 5.539 1.00 . A A . 422 THR HA 1 1
7 4048 1 1 2 THR HB H -2.072 13.329 3.287 1.00 . A A . 422 THR HB 1 1
7 4049 1 1 2 THR HG1 H -1.759 11.323 4.887 1.00 . A A . 422 THR HG1 1 1
7 4050 1 1 2 THR HG21 H -1.091 14.822 4.971 1.00 . A A . 422 THR HG21 1 1
7 4051 1 1 2 THR HG22 H -2.304 14.303 6.143 1.00 . A A . 422 THR HG22 1 1
7 4052 1 1 2 THR HG23 H -2.793 15.196 4.703 1.00 . A A . 422 THR HG23 1 1
7 4053 1 1 2 THR N N -3.810 11.246 3.965 1.00 . A A . 422 THR N 1 1
7 4054 1 1 2 THR O O -4.347 14.289 2.885 1.00 . A A . 422 THR O 1 1
7 4055 1 1 2 THR OG1 O -1.333 12.191 4.835 1.00 . A A . 422 THR OG1 1 1
7 4056 1 1 3 LYS C C -6.952 15.598 3.866 1.00 . A A . 423 LYS C 1 1
7 4057 1 1 3 LYS CA C -7.055 14.115 3.523 1.00 . A A . 423 LYS CA 1 1
7 4058 1 1 3 LYS CB C -8.396 13.560 4.000 1.00 . A A . 423 LYS CB 1 1
7 4059 1 1 3 LYS CD C -10.914 13.721 3.954 1.00 . A A . 423 LYS CD 1 1
7 4060 1 1 3 LYS CE C -11.207 12.273 3.581 1.00 . A A . 423 LYS CE 1 1
7 4061 1 1 3 LYS CG C -9.603 14.219 3.359 1.00 . A A . 423 LYS CG 1 1
7 4062 1 1 3 LYS H H -6.188 12.694 4.824 1.00 . A A . 423 LYS H 1 1
7 4063 1 1 3 LYS HA H -6.980 13.995 2.453 1.00 . A A . 423 LYS HA 1 1
7 4064 1 1 3 LYS HB2 H -8.432 12.503 3.780 1.00 . A A . 423 LYS HB2 1 1
7 4065 1 1 3 LYS HB3 H -8.466 13.696 5.068 1.00 . A A . 423 LYS HB3 1 1
7 4066 1 1 3 LYS HD2 H -10.857 13.800 5.029 1.00 . A A . 423 LYS HD2 1 1
7 4067 1 1 3 LYS HD3 H -11.719 14.346 3.593 1.00 . A A . 423 LYS HD3 1 1
7 4068 1 1 3 LYS HE2 H -12.261 12.084 3.728 1.00 . A A . 423 LYS HE2 1 1
7 4069 1 1 3 LYS HE3 H -10.964 12.132 2.539 1.00 . A A . 423 LYS HE3 1 1
7 4070 1 1 3 LYS HG2 H -9.538 15.285 3.513 1.00 . A A . 423 LYS HG2 1 1
7 4071 1 1 3 LYS HG3 H -9.595 14.006 2.299 1.00 . A A . 423 LYS HG3 1 1
7 4072 1 1 3 LYS HZ1 H -9.408 11.409 4.217 1.00 . A A . 423 LYS HZ1 1 1
7 4073 1 1 3 LYS HZ2 H -10.703 10.326 4.142 1.00 . A A . 423 LYS HZ2 1 1
7 4074 1 1 3 LYS HZ3 H -10.611 11.450 5.408 1.00 . A A . 423 LYS HZ3 1 1
7 4075 1 1 3 LYS N N -5.971 13.364 4.140 1.00 . A A . 423 LYS N 1 1
7 4076 1 1 3 LYS NZ N -10.428 11.300 4.393 1.00 . A A . 423 LYS NZ 1 1
7 4077 1 1 3 LYS O O -7.173 15.993 5.012 1.00 . A A . 423 LYS O 1 1
7 4078 1 1 4 ALA C C -6.585 18.549 1.678 1.00 . A A . 424 ALA C 1 1
7 4079 1 1 4 ALA CA C -6.569 17.856 3.035 1.00 . A A . 424 ALA CA 1 1
7 4080 1 1 4 ALA CB C -5.311 18.222 3.818 1.00 . A A . 424 ALA CB 1 1
7 4081 1 1 4 ALA H H -6.540 16.033 1.963 1.00 . A A . 424 ALA H 1 1
7 4082 1 1 4 ALA HA H -7.428 18.182 3.606 1.00 . A A . 424 ALA HA 1 1
7 4083 1 1 4 ALA HB1 H -4.465 17.701 3.401 1.00 . A A . 424 ALA HB1 1 1
7 4084 1 1 4 ALA HB2 H -5.437 17.939 4.853 1.00 . A A . 424 ALA HB2 1 1
7 4085 1 1 4 ALA HB3 H -5.147 19.287 3.754 1.00 . A A . 424 ALA HB3 1 1
7 4086 1 1 4 ALA N N -6.671 16.413 2.860 1.00 . A A . 424 ALA N 1 1
7 4087 1 1 4 ALA O O -7.648 18.738 1.086 1.00 . A A . 424 ALA O 1 1
7 4088 1 1 5 SER C C -5.745 18.421 -1.235 1.00 . A A . 425 SER C 1 1
7 4089 1 1 5 SER CA C -5.292 19.427 -0.180 1.00 . A A . 425 SER CA 1 1
7 4090 1 1 5 SER CB C -3.850 19.870 -0.446 1.00 . A A . 425 SER CB 1 1
7 4091 1 1 5 SER H H -4.588 18.596 1.631 1.00 . A A . 425 SER H 1 1
7 4092 1 1 5 SER HA H -5.939 20.291 -0.219 1.00 . A A . 425 SER HA 1 1
7 4093 1 1 5 SER HB2 H -3.513 20.498 0.365 1.00 . A A . 425 SER HB2 1 1
7 4094 1 1 5 SER HB3 H -3.215 18.997 -0.512 1.00 . A A . 425 SER HB3 1 1
7 4095 1 1 5 SER HG H -3.031 20.232 -2.190 1.00 . A A . 425 SER HG 1 1
7 4096 1 1 5 SER N N -5.406 18.840 1.147 1.00 . A A . 425 SER N 1 1
7 4097 1 1 5 SER O O -6.479 18.764 -2.161 1.00 . A A . 425 SER O 1 1
7 4098 1 1 5 SER OG O -3.749 20.599 -1.659 1.00 . A A . 425 SER OG 1 1
7 4099 1 1 6 LYS C C -6.925 15.319 -1.336 1.00 . A A . 426 LYS C 1 1
7 4100 1 1 6 LYS CA C -5.780 16.112 -1.955 1.00 . A A . 426 LYS CA 1 1
7 4101 1 1 6 LYS CB C -4.608 15.183 -2.288 1.00 . A A . 426 LYS CB 1 1
7 4102 1 1 6 LYS CD C -5.266 14.989 -4.698 1.00 . A A . 426 LYS CD 1 1
7 4103 1 1 6 LYS CE C -5.579 14.054 -5.850 1.00 . A A . 426 LYS CE 1 1
7 4104 1 1 6 LYS CG C -4.900 14.227 -3.435 1.00 . A A . 426 LYS CG 1 1
7 4105 1 1 6 LYS H H -4.814 16.936 -0.264 1.00 . A A . 426 LYS H 1 1
7 4106 1 1 6 LYS HA H -6.133 16.576 -2.865 1.00 . A A . 426 LYS HA 1 1
7 4107 1 1 6 LYS HB2 H -3.753 15.785 -2.558 1.00 . A A . 426 LYS HB2 1 1
7 4108 1 1 6 LYS HB3 H -4.365 14.600 -1.414 1.00 . A A . 426 LYS HB3 1 1
7 4109 1 1 6 LYS HD2 H -6.135 15.600 -4.498 1.00 . A A . 426 LYS HD2 1 1
7 4110 1 1 6 LYS HD3 H -4.436 15.623 -4.974 1.00 . A A . 426 LYS HD3 1 1
7 4111 1 1 6 LYS HE2 H -4.691 13.490 -6.093 1.00 . A A . 426 LYS HE2 1 1
7 4112 1 1 6 LYS HE3 H -6.366 13.378 -5.548 1.00 . A A . 426 LYS HE3 1 1
7 4113 1 1 6 LYS HG2 H -4.020 13.630 -3.628 1.00 . A A . 426 LYS HG2 1 1
7 4114 1 1 6 LYS HG3 H -5.723 13.585 -3.157 1.00 . A A . 426 LYS HG3 1 1
7 4115 1 1 6 LYS HZ1 H -6.329 14.137 -7.798 1.00 . A A . 426 LYS HZ1 1 1
7 4116 1 1 6 LYS HZ2 H -5.231 15.376 -7.426 1.00 . A A . 426 LYS HZ2 1 1
7 4117 1 1 6 LYS HZ3 H -6.815 15.433 -6.817 1.00 . A A . 426 LYS HZ3 1 1
7 4118 1 1 6 LYS N N -5.357 17.168 -1.054 1.00 . A A . 426 LYS N 1 1
7 4119 1 1 6 LYS NZ N -6.019 14.800 -7.056 1.00 . A A . 426 LYS NZ 1 1
7 4120 1 1 6 LYS O O -6.858 14.921 -0.170 1.00 . A A . 426 LYS O 1 1
7 4121 1 1 7 SER C C -9.933 13.856 -2.830 1.00 . A A . 427 SER C 1 1
7 4122 1 1 7 SER CA C -9.169 14.424 -1.639 1.00 . A A . 427 SER CA 1 1
7 4123 1 1 7 SER CB C -10.075 15.354 -0.823 1.00 . A A . 427 SER CB 1 1
7 4124 1 1 7 SER H H -8.002 15.534 -3.001 1.00 . A A . 427 SER H 1 1
7 4125 1 1 7 SER HA H -8.841 13.609 -1.011 1.00 . A A . 427 SER HA 1 1
7 4126 1 1 7 SER HB2 H -10.393 16.179 -1.444 1.00 . A A . 427 SER HB2 1 1
7 4127 1 1 7 SER HB3 H -10.940 14.805 -0.482 1.00 . A A . 427 SER HB3 1 1
7 4128 1 1 7 SER HG H -8.446 15.672 0.216 1.00 . A A . 427 SER HG 1 1
7 4129 1 1 7 SER N N -7.989 15.138 -2.101 1.00 . A A . 427 SER N 1 1
7 4130 1 1 7 SER O O -9.935 14.442 -3.914 1.00 . A A . 427 SER O 1 1
7 4131 1 1 7 SER OG O -9.387 15.870 0.306 1.00 . A A . 427 SER OG 1 1
7 4132 1 1 8 GLY C C -11.589 10.597 -3.349 1.00 . A A . 428 GLY C 1 1
7 4133 1 1 8 GLY CA C -11.187 12.003 -3.733 1.00 . A A . 428 GLY CA 1 1
7 4134 1 1 8 GLY H H -10.378 12.210 -1.791 1.00 . A A . 428 GLY H 1 1
7 4135 1 1 8 GLY HA2 H -12.073 12.570 -3.977 1.00 . A A . 428 GLY HA2 1 1
7 4136 1 1 8 GLY HA3 H -10.545 11.962 -4.600 1.00 . A A . 428 GLY HA3 1 1
7 4137 1 1 8 GLY N N -10.486 12.668 -2.656 1.00 . A A . 428 GLY N 1 1
7 4138 1 1 8 GLY O O -12.199 10.404 -2.300 1.00 . A A . 428 GLY O 1 1
7 4139 1 1 9 VAL C C -12.862 7.867 -3.537 1.00 . A A . 429 VAL C 1 1
7 4140 1 1 9 VAL CA C -11.427 8.193 -3.985 1.00 . A A . 429 VAL CA 1 1
7 4141 1 1 9 VAL CB C -10.384 7.524 -3.037 1.00 . A A . 429 VAL CB 1 1
7 4142 1 1 9 VAL CG1 C -8.993 7.598 -3.645 1.00 . A A . 429 VAL CG1 1 1
7 4143 1 1 9 VAL CG2 C -10.377 8.138 -1.642 1.00 . A A . 429 VAL CG2 1 1
7 4144 1 1 9 VAL H H -10.662 9.901 -4.973 1.00 . A A . 429 VAL H 1 1
7 4145 1 1 9 VAL HA H -11.294 7.736 -4.957 1.00 . A A . 429 VAL HA 1 1
7 4146 1 1 9 VAL HB H -10.645 6.480 -2.939 1.00 . A A . 429 VAL HB 1 1
7 4147 1 1 9 VAL HG11 H -8.908 6.869 -4.438 1.00 . A A . 429 VAL HG11 1 1
7 4148 1 1 9 VAL HG12 H -8.254 7.389 -2.885 1.00 . A A . 429 VAL HG12 1 1
7 4149 1 1 9 VAL HG13 H -8.828 8.586 -4.047 1.00 . A A . 429 VAL HG13 1 1
7 4150 1 1 9 VAL HG21 H -11.373 8.473 -1.391 1.00 . A A . 429 VAL HG21 1 1
7 4151 1 1 9 VAL HG22 H -9.699 8.979 -1.623 1.00 . A A . 429 VAL HG22 1 1
7 4152 1 1 9 VAL HG23 H -10.054 7.398 -0.925 1.00 . A A . 429 VAL HG23 1 1
7 4153 1 1 9 VAL N N -11.184 9.633 -4.184 1.00 . A A . 429 VAL N 1 1
7 4154 1 1 9 VAL O O -13.238 8.043 -2.378 1.00 . A A . 429 VAL O 1 1
7 4155 1 1 10 PRO C C -15.091 5.594 -3.349 1.00 . A A . 430 PRO C 1 1
7 4156 1 1 10 PRO CA C -15.036 6.882 -4.169 1.00 . A A . 430 PRO CA 1 1
7 4157 1 1 10 PRO CB C -15.650 6.658 -5.563 1.00 . A A . 430 PRO CB 1 1
7 4158 1 1 10 PRO CD C -13.281 6.960 -5.821 1.00 . A A . 430 PRO CD 1 1
7 4159 1 1 10 PRO CG C -14.591 7.035 -6.550 1.00 . A A . 430 PRO CG 1 1
7 4160 1 1 10 PRO HA H -15.583 7.657 -3.652 1.00 . A A . 430 PRO HA 1 1
7 4161 1 1 10 PRO HB2 H -15.929 5.621 -5.669 1.00 . A A . 430 PRO HB2 1 1
7 4162 1 1 10 PRO HB3 H -16.527 7.282 -5.673 1.00 . A A . 430 PRO HB3 1 1
7 4163 1 1 10 PRO HD2 H -12.872 5.961 -5.873 1.00 . A A . 430 PRO HD2 1 1
7 4164 1 1 10 PRO HD3 H -12.581 7.681 -6.219 1.00 . A A . 430 PRO HD3 1 1
7 4165 1 1 10 PRO HG2 H -14.598 6.341 -7.378 1.00 . A A . 430 PRO HG2 1 1
7 4166 1 1 10 PRO HG3 H -14.765 8.040 -6.904 1.00 . A A . 430 PRO HG3 1 1
7 4167 1 1 10 PRO N N -13.662 7.296 -4.450 1.00 . A A . 430 PRO N 1 1
7 4168 1 1 10 PRO O O -15.737 4.623 -3.734 1.00 . A A . 430 PRO O 1 1
7 4169 1 1 11 VAL C C -15.338 4.527 -0.251 1.00 . A A . 431 VAL C 1 1
7 4170 1 1 11 VAL CA C -14.321 4.400 -1.383 1.00 . A A . 431 VAL CA 1 1
7 4171 1 1 11 VAL CB C -12.910 4.190 -0.791 1.00 . A A . 431 VAL CB 1 1
7 4172 1 1 11 VAL CG1 C -12.722 2.752 -0.336 1.00 . A A . 431 VAL CG1 1 1
7 4173 1 1 11 VAL CG2 C -11.839 4.575 -1.796 1.00 . A A . 431 VAL CG2 1 1
7 4174 1 1 11 VAL H H -13.847 6.373 -1.991 1.00 . A A . 431 VAL H 1 1
7 4175 1 1 11 VAL HA H -14.572 3.540 -1.984 1.00 . A A . 431 VAL HA 1 1
7 4176 1 1 11 VAL HB H -12.808 4.830 0.072 1.00 . A A . 431 VAL HB 1 1
7 4177 1 1 11 VAL HG11 H -13.658 2.221 -0.425 1.00 . A A . 431 VAL HG11 1 1
7 4178 1 1 11 VAL HG12 H -12.400 2.742 0.695 1.00 . A A . 431 VAL HG12 1 1
7 4179 1 1 11 VAL HG13 H -11.975 2.274 -0.953 1.00 . A A . 431 VAL HG13 1 1
7 4180 1 1 11 VAL HG21 H -11.050 5.111 -1.292 1.00 . A A . 431 VAL HG21 1 1
7 4181 1 1 11 VAL HG22 H -12.273 5.203 -2.560 1.00 . A A . 431 VAL HG22 1 1
7 4182 1 1 11 VAL HG23 H -11.435 3.683 -2.250 1.00 . A A . 431 VAL HG23 1 1
7 4183 1 1 11 VAL N N -14.372 5.576 -2.237 1.00 . A A . 431 VAL N 1 1
7 4184 1 1 11 VAL O O -15.169 3.956 0.829 1.00 . A A . 431 VAL O 1 1
7 4185 1 1 12 THR C C -18.321 4.140 0.490 1.00 . A A . 432 THR C 1 1
7 4186 1 1 12 THR CA C -17.478 5.406 0.449 1.00 . A A . 432 THR CA 1 1
7 4187 1 1 12 THR CB C -18.363 6.613 0.090 1.00 . A A . 432 THR CB 1 1
7 4188 1 1 12 THR CG2 C -19.319 6.947 1.224 1.00 . A A . 432 THR CG2 1 1
7 4189 1 1 12 THR H H -16.506 5.653 -1.406 1.00 . A A . 432 THR H 1 1
7 4190 1 1 12 THR HA H -17.037 5.574 1.420 1.00 . A A . 432 THR HA 1 1
7 4191 1 1 12 THR HB H -18.941 6.372 -0.789 1.00 . A A . 432 THR HB 1 1
7 4192 1 1 12 THR HG1 H -17.009 7.964 0.594 1.00 . A A . 432 THR HG1 1 1
7 4193 1 1 12 THR HG21 H -20.083 7.621 0.862 1.00 . A A . 432 THR HG21 1 1
7 4194 1 1 12 THR HG22 H -18.772 7.420 2.027 1.00 . A A . 432 THR HG22 1 1
7 4195 1 1 12 THR HG23 H -19.781 6.041 1.586 1.00 . A A . 432 THR HG23 1 1
7 4196 1 1 12 THR N N -16.411 5.248 -0.519 1.00 . A A . 432 THR N 1 1
7 4197 1 1 12 THR O O -18.549 3.559 1.552 1.00 . A A . 432 THR O 1 1
7 4198 1 1 12 THR OG1 O -17.535 7.751 -0.190 1.00 . A A . 432 THR OG1 1 1
7 4199 1 1 13 GLN C C -19.256 1.891 -2.235 1.00 . A A . 433 GLN C 1 1
7 4200 1 1 13 GLN CA C -19.439 2.433 -0.824 1.00 . A A . 433 GLN CA 1 1
7 4201 1 1 13 GLN CB C -20.921 2.666 -0.516 1.00 . A A . 433 GLN CB 1 1
7 4202 1 1 13 GLN CD C -23.129 1.660 0.156 1.00 . A A . 433 GLN CD 1 1
7 4203 1 1 13 GLN CG C -21.695 1.387 -0.233 1.00 . A A . 433 GLN CG 1 1
7 4204 1 1 13 GLN H H -18.424 4.154 -1.506 1.00 . A A . 433 GLN H 1 1
7 4205 1 1 13 GLN HA H -19.037 1.722 -0.119 1.00 . A A . 433 GLN HA 1 1
7 4206 1 1 13 GLN HB2 H -21.001 3.307 0.350 1.00 . A A . 433 GLN HB2 1 1
7 4207 1 1 13 GLN HB3 H -21.380 3.158 -1.361 1.00 . A A . 433 GLN HB3 1 1
7 4208 1 1 13 GLN HE21 H -22.797 0.910 1.969 1.00 . A A . 433 GLN HE21 1 1
7 4209 1 1 13 GLN HE22 H -24.406 1.484 1.671 1.00 . A A . 433 GLN HE22 1 1
7 4210 1 1 13 GLN HG2 H -21.686 0.770 -1.119 1.00 . A A . 433 GLN HG2 1 1
7 4211 1 1 13 GLN HG3 H -21.211 0.861 0.577 1.00 . A A . 433 GLN HG3 1 1
7 4212 1 1 13 GLN N N -18.693 3.668 -0.689 1.00 . A A . 433 GLN N 1 1
7 4213 1 1 13 GLN NE2 N -23.481 1.318 1.386 1.00 . A A . 433 GLN NE2 1 1
7 4214 1 1 13 GLN O O -20.220 1.599 -2.942 1.00 . A A . 433 GLN O 1 1
7 4215 1 1 13 GLN OE1 O -23.908 2.193 -0.636 1.00 . A A . 433 GLN OE1 1 1
7 4216 1 1 14 THR C C -16.219 0.770 -3.946 1.00 . A A . 434 THR C 1 1
7 4217 1 1 14 THR CA C -17.643 1.320 -3.973 1.00 . A A . 434 THR CA 1 1
7 4218 1 1 14 THR CB C -17.745 2.433 -5.043 1.00 . A A . 434 THR CB 1 1
7 4219 1 1 14 THR CG2 C -17.498 1.874 -6.438 1.00 . A A . 434 THR CG2 1 1
7 4220 1 1 14 THR H H -17.284 2.088 -2.041 1.00 . A A . 434 THR H 1 1
7 4221 1 1 14 THR HA H -18.326 0.525 -4.236 1.00 . A A . 434 THR HA 1 1
7 4222 1 1 14 THR HB H -16.993 3.180 -4.835 1.00 . A A . 434 THR HB 1 1
7 4223 1 1 14 THR HG1 H -19.634 2.505 -4.455 1.00 . A A . 434 THR HG1 1 1
7 4224 1 1 14 THR HG21 H -18.379 1.350 -6.775 1.00 . A A . 434 THR HG21 1 1
7 4225 1 1 14 THR HG22 H -16.662 1.190 -6.409 1.00 . A A . 434 THR HG22 1 1
7 4226 1 1 14 THR HG23 H -17.276 2.683 -7.117 1.00 . A A . 434 THR HG23 1 1
7 4227 1 1 14 THR N N -18.000 1.809 -2.649 1.00 . A A . 434 THR N 1 1
7 4228 1 1 14 THR O O -15.250 1.528 -3.896 1.00 . A A . 434 THR O 1 1
7 4229 1 1 14 THR OG1 O -19.042 3.048 -5.000 1.00 . A A . 434 THR OG1 1 1
7 4230 1 1 15 GLN C C -14.687 -2.301 -4.799 1.00 . A A . 435 GLN C 1 1
7 4231 1 1 15 GLN CA C -14.820 -1.209 -3.746 1.00 . A A . 435 GLN CA 1 1
7 4232 1 1 15 GLN CB C -14.641 -1.809 -2.342 1.00 . A A . 435 GLN CB 1 1
7 4233 1 1 15 GLN CD C -15.947 -0.282 -0.766 1.00 . A A . 435 GLN CD 1 1
7 4234 1 1 15 GLN CG C -14.579 -0.774 -1.220 1.00 . A A . 435 GLN CG 1 1
7 4235 1 1 15 GLN H H -16.932 -1.093 -3.845 1.00 . A A . 435 GLN H 1 1
7 4236 1 1 15 GLN HA H -14.051 -0.468 -3.913 1.00 . A A . 435 GLN HA 1 1
7 4237 1 1 15 GLN HB2 H -15.468 -2.472 -2.142 1.00 . A A . 435 GLN HB2 1 1
7 4238 1 1 15 GLN HB3 H -13.724 -2.378 -2.326 1.00 . A A . 435 GLN HB3 1 1
7 4239 1 1 15 GLN HE21 H -16.824 -1.914 -1.490 1.00 . A A . 435 GLN HE21 1 1
7 4240 1 1 15 GLN HE22 H -17.878 -0.761 -0.749 1.00 . A A . 435 GLN HE22 1 1
7 4241 1 1 15 GLN HG2 H -14.077 -1.216 -0.373 1.00 . A A . 435 GLN HG2 1 1
7 4242 1 1 15 GLN HG3 H -14.006 0.075 -1.568 1.00 . A A . 435 GLN HG3 1 1
7 4243 1 1 15 GLN N N -16.111 -0.547 -3.869 1.00 . A A . 435 GLN N 1 1
7 4244 1 1 15 GLN NE2 N -16.986 -1.063 -1.027 1.00 . A A . 435 GLN NE2 1 1
7 4245 1 1 15 GLN O O -15.696 -2.793 -5.310 1.00 . A A . 435 GLN O 1 1
7 4246 1 1 15 GLN OE1 O -16.063 0.777 -0.152 1.00 . A A . 435 GLN OE1 1 1
7 4247 1 1 16 THR C C -13.861 -4.918 -5.942 1.00 . A A . 436 THR C 1 1
7 4248 1 1 16 THR CA C -13.188 -3.576 -6.246 1.00 . A A . 436 THR CA 1 1
7 4249 1 1 16 THR CB C -11.672 -3.793 -6.415 1.00 . A A . 436 THR CB 1 1
7 4250 1 1 16 THR CG2 C -11.359 -4.419 -7.765 1.00 . A A . 436 THR CG2 1 1
7 4251 1 1 16 THR H H -12.696 -2.105 -4.807 1.00 . A A . 436 THR H 1 1
7 4252 1 1 16 THR HA H -13.582 -3.183 -7.173 1.00 . A A . 436 THR HA 1 1
7 4253 1 1 16 THR HB H -11.326 -4.458 -5.636 1.00 . A A . 436 THR HB 1 1
7 4254 1 1 16 THR HG1 H -11.416 -1.886 -6.888 1.00 . A A . 436 THR HG1 1 1
7 4255 1 1 16 THR HG21 H -10.677 -3.780 -8.308 1.00 . A A . 436 THR HG21 1 1
7 4256 1 1 16 THR HG22 H -12.272 -4.533 -8.330 1.00 . A A . 436 THR HG22 1 1
7 4257 1 1 16 THR HG23 H -10.903 -5.387 -7.615 1.00 . A A . 436 THR HG23 1 1
7 4258 1 1 16 THR N N -13.451 -2.602 -5.188 1.00 . A A . 436 THR N 1 1
7 4259 1 1 16 THR O O -14.776 -5.334 -6.651 1.00 . A A . 436 THR O 1 1
7 4260 1 1 16 THR OG1 O -10.993 -2.535 -6.298 1.00 . A A . 436 THR OG1 1 1
7 4261 1 1 17 ALA C C -13.681 -7.100 -2.968 1.00 . A A . 437 ALA C 1 1
7 4262 1 1 17 ALA CA C -14.031 -6.818 -4.425 1.00 . A A . 437 ALA CA 1 1
7 4263 1 1 17 ALA CB C -13.540 -7.953 -5.314 1.00 . A A . 437 ALA CB 1 1
7 4264 1 1 17 ALA H H -12.709 -5.166 -4.322 1.00 . A A . 437 ALA H 1 1
7 4265 1 1 17 ALA HA H -15.104 -6.746 -4.526 1.00 . A A . 437 ALA HA 1 1
7 4266 1 1 17 ALA HB1 H -12.751 -7.591 -5.960 1.00 . A A . 437 ALA HB1 1 1
7 4267 1 1 17 ALA HB2 H -14.359 -8.318 -5.917 1.00 . A A . 437 ALA HB2 1 1
7 4268 1 1 17 ALA HB3 H -13.161 -8.755 -4.697 1.00 . A A . 437 ALA HB3 1 1
7 4269 1 1 17 ALA N N -13.446 -5.553 -4.852 1.00 . A A . 437 ALA N 1 1
7 4270 1 1 17 ALA O O -13.538 -8.252 -2.555 1.00 . A A . 437 ALA O 1 1
7 4271 1 1 18 GLY C C -12.636 -4.871 -0.240 1.00 . A A . 438 GLY C 1 1
7 4272 1 1 18 GLY CA C -13.181 -6.166 -0.797 1.00 . A A . 438 GLY CA 1 1
7 4273 1 1 18 GLY H H -13.669 -5.145 -2.583 1.00 . A A . 438 GLY H 1 1
7 4274 1 1 18 GLY HA2 H -14.059 -6.451 -0.237 1.00 . A A . 438 GLY HA2 1 1
7 4275 1 1 18 GLY HA3 H -12.431 -6.938 -0.695 1.00 . A A . 438 GLY HA3 1 1
7 4276 1 1 18 GLY N N -13.537 -6.034 -2.196 1.00 . A A . 438 GLY N 1 1
7 4277 1 1 18 GLY O O -12.951 -4.483 0.884 1.00 . A A . 438 GLY O 1 1
7 4278 1 1 19 ALA C C -10.778 -2.166 -1.900 1.00 . A A . 439 ALA C 1 1
7 4279 1 1 19 ALA CA C -11.237 -2.921 -0.661 1.00 . A A . 439 ALA CA 1 1
7 4280 1 1 19 ALA CB C -10.064 -3.144 0.280 1.00 . A A . 439 ALA CB 1 1
7 4281 1 1 19 ALA H H -11.605 -4.572 -1.926 1.00 . A A . 439 ALA H 1 1
7 4282 1 1 19 ALA HA H -11.987 -2.338 -0.146 1.00 . A A . 439 ALA HA 1 1
7 4283 1 1 19 ALA HB1 H -9.834 -4.198 0.326 1.00 . A A . 439 ALA HB1 1 1
7 4284 1 1 19 ALA HB2 H -10.322 -2.790 1.268 1.00 . A A . 439 ALA HB2 1 1
7 4285 1 1 19 ALA HB3 H -9.203 -2.603 -0.084 1.00 . A A . 439 ALA HB3 1 1
7 4286 1 1 19 ALA N N -11.828 -4.194 -1.045 1.00 . A A . 439 ALA N 1 1
7 4287 1 1 19 ALA O O -10.119 -2.734 -2.771 1.00 . A A . 439 ALA O 1 1
7 4288 1 1 20 ASP C C -9.398 0.550 -2.887 1.00 . A A . 440 ASP C 1 1
7 4289 1 1 20 ASP CA C -10.749 -0.089 -3.145 1.00 . A A . 440 ASP CA 1 1
7 4290 1 1 20 ASP CB C -11.794 0.985 -3.456 1.00 . A A . 440 ASP CB 1 1
7 4291 1 1 20 ASP CG C -11.447 1.767 -4.705 1.00 . A A . 440 ASP CG 1 1
7 4292 1 1 20 ASP H H -11.659 -0.487 -1.267 1.00 . A A . 440 ASP H 1 1
7 4293 1 1 20 ASP HA H -10.658 -0.746 -3.991 1.00 . A A . 440 ASP HA 1 1
7 4294 1 1 20 ASP HB2 H -12.755 0.513 -3.603 1.00 . A A . 440 ASP HB2 1 1
7 4295 1 1 20 ASP HB3 H -11.856 1.673 -2.627 1.00 . A A . 440 ASP HB3 1 1
7 4296 1 1 20 ASP N N -11.146 -0.898 -1.998 1.00 . A A . 440 ASP N 1 1
7 4297 1 1 20 ASP O O -8.496 0.501 -3.726 1.00 . A A . 440 ASP O 1 1
7 4298 1 1 20 ASP OD1 O -11.318 1.149 -5.782 1.00 . A A . 440 ASP OD1 1 1
7 4299 1 1 20 ASP OD2 O -11.301 3.004 -4.619 1.00 . A A . 440 ASP OD2 1 1
7 4300 1 1 21 THR C C -7.083 0.394 -0.771 1.00 . A A . 441 THR C 1 1
7 4301 1 1 21 THR CA C -7.943 1.555 -1.248 1.00 . A A . 441 THR CA 1 1
7 4302 1 1 21 THR CB C -8.078 2.603 -0.126 1.00 . A A . 441 THR CB 1 1
7 4303 1 1 21 THR CG2 C -8.480 3.958 -0.688 1.00 . A A . 441 THR CG2 1 1
7 4304 1 1 21 THR H H -9.957 0.977 -1.029 1.00 . A A . 441 THR H 1 1
7 4305 1 1 21 THR HA H -7.463 2.021 -2.098 1.00 . A A . 441 THR HA 1 1
7 4306 1 1 21 THR HB H -7.117 2.707 0.362 1.00 . A A . 441 THR HB 1 1
7 4307 1 1 21 THR HG1 H -8.580 1.842 1.628 1.00 . A A . 441 THR HG1 1 1
7 4308 1 1 21 THR HG21 H -7.890 4.731 -0.220 1.00 . A A . 441 THR HG21 1 1
7 4309 1 1 21 THR HG22 H -9.525 4.136 -0.490 1.00 . A A . 441 THR HG22 1 1
7 4310 1 1 21 THR HG23 H -8.309 3.971 -1.755 1.00 . A A . 441 THR HG23 1 1
7 4311 1 1 21 THR N N -9.231 1.054 -1.679 1.00 . A A . 441 THR N 1 1
7 4312 1 1 21 THR O O -7.495 -0.373 0.103 1.00 . A A . 441 THR O 1 1
7 4313 1 1 21 THR OG1 O -9.046 2.174 0.845 1.00 . A A . 441 THR OG1 1 1
7 4314 1 1 22 THR C C -4.457 -0.766 0.272 1.00 . A A . 442 THR C 1 1
7 4315 1 1 22 THR CA C -5.092 -0.926 -1.102 1.00 . A A . 442 THR CA 1 1
7 4316 1 1 22 THR CB C -3.991 -1.093 -2.161 1.00 . A A . 442 THR CB 1 1
7 4317 1 1 22 THR CG2 C -3.174 -2.345 -1.900 1.00 . A A . 442 THR CG2 1 1
7 4318 1 1 22 THR H H -5.697 0.808 -2.146 1.00 . A A . 442 THR H 1 1
7 4319 1 1 22 THR HA H -5.704 -1.817 -1.106 1.00 . A A . 442 THR HA 1 1
7 4320 1 1 22 THR HB H -3.335 -0.236 -2.120 1.00 . A A . 442 THR HB 1 1
7 4321 1 1 22 THR HG1 H -5.439 -1.635 -3.399 1.00 . A A . 442 THR HG1 1 1
7 4322 1 1 22 THR HG21 H -2.376 -2.117 -1.202 1.00 . A A . 442 THR HG21 1 1
7 4323 1 1 22 THR HG22 H -2.747 -2.696 -2.831 1.00 . A A . 442 THR HG22 1 1
7 4324 1 1 22 THR HG23 H -3.808 -3.110 -1.482 1.00 . A A . 442 THR HG23 1 1
7 4325 1 1 22 THR N N -5.945 0.204 -1.413 1.00 . A A . 442 THR N 1 1
7 4326 1 1 22 THR O O -3.673 0.160 0.503 1.00 . A A . 442 THR O 1 1
7 4327 1 1 22 THR OG1 O -4.583 -1.170 -3.464 1.00 . A A . 442 THR OG1 1 1
7 4328 1 1 23 ALA C C -2.808 -2.260 2.520 1.00 . A A . 443 ALA C 1 1
7 4329 1 1 23 ALA CA C -4.215 -1.686 2.512 1.00 . A A . 443 ALA CA 1 1
7 4330 1 1 23 ALA CB C -5.096 -2.476 3.460 1.00 . A A . 443 ALA CB 1 1
7 4331 1 1 23 ALA H H -5.390 -2.410 0.917 1.00 . A A . 443 ALA H 1 1
7 4332 1 1 23 ALA HA H -4.181 -0.666 2.855 1.00 . A A . 443 ALA HA 1 1
7 4333 1 1 23 ALA HB1 H -5.890 -2.952 2.904 1.00 . A A . 443 ALA HB1 1 1
7 4334 1 1 23 ALA HB2 H -5.517 -1.811 4.198 1.00 . A A . 443 ALA HB2 1 1
7 4335 1 1 23 ALA HB3 H -4.496 -3.232 3.954 1.00 . A A . 443 ALA HB3 1 1
7 4336 1 1 23 ALA N N -4.773 -1.689 1.171 1.00 . A A . 443 ALA N 1 1
7 4337 1 1 23 ALA O O -2.481 -3.116 3.345 1.00 . A A . 443 ALA O 1 1
7 4338 1 1 24 GLU C C 0.106 -1.937 2.866 1.00 . A A . 444 GLU C 1 1
7 4339 1 1 24 GLU CA C -0.594 -2.216 1.551 1.00 . A A . 444 GLU CA 1 1
7 4340 1 1 24 GLU CB C 0.153 -1.496 0.423 1.00 . A A . 444 GLU CB 1 1
7 4341 1 1 24 GLU CD C 0.542 -3.466 -1.088 1.00 . A A . 444 GLU CD 1 1
7 4342 1 1 24 GLU CG C -0.063 -2.087 -0.954 1.00 . A A . 444 GLU CG 1 1
7 4343 1 1 24 GLU H H -2.288 -1.079 1.000 1.00 . A A . 444 GLU H 1 1
7 4344 1 1 24 GLU HA H -0.585 -3.279 1.362 1.00 . A A . 444 GLU HA 1 1
7 4345 1 1 24 GLU HB2 H -0.171 -0.466 0.400 1.00 . A A . 444 GLU HB2 1 1
7 4346 1 1 24 GLU HB3 H 1.211 -1.522 0.639 1.00 . A A . 444 GLU HB3 1 1
7 4347 1 1 24 GLU HG2 H -1.124 -2.155 -1.141 1.00 . A A . 444 GLU HG2 1 1
7 4348 1 1 24 GLU HG3 H 0.390 -1.438 -1.687 1.00 . A A . 444 GLU HG3 1 1
7 4349 1 1 24 GLU N N -1.974 -1.779 1.613 1.00 . A A . 444 GLU N 1 1
7 4350 1 1 24 GLU O O 0.223 -0.787 3.281 1.00 . A A . 444 GLU O 1 1
7 4351 1 1 24 GLU OE1 O 1.767 -3.598 -0.891 1.00 . A A . 444 GLU OE1 1 1
7 4352 1 1 24 GLU OE2 O -0.199 -4.416 -1.403 1.00 . A A . 444 GLU OE2 1 1
7 4353 1 1 25 LYS C C 2.638 -1.942 4.359 1.00 . A A . 445 LYS C 1 1
7 4354 1 1 25 LYS CA C 1.435 -2.831 4.677 1.00 . A A . 445 LYS CA 1 1
7 4355 1 1 25 LYS CB C 1.909 -4.207 5.143 1.00 . A A . 445 LYS CB 1 1
7 4356 1 1 25 LYS CD C 3.237 -5.552 6.795 1.00 . A A . 445 LYS CD 1 1
7 4357 1 1 25 LYS CE C 4.221 -6.041 5.744 1.00 . A A . 445 LYS CE 1 1
7 4358 1 1 25 LYS CG C 2.685 -4.180 6.444 1.00 . A A . 445 LYS CG 1 1
7 4359 1 1 25 LYS H H 0.481 -3.876 3.111 1.00 . A A . 445 LYS H 1 1
7 4360 1 1 25 LYS HA H 0.838 -2.369 5.448 1.00 . A A . 445 LYS HA 1 1
7 4361 1 1 25 LYS HB2 H 1.047 -4.845 5.276 1.00 . A A . 445 LYS HB2 1 1
7 4362 1 1 25 LYS HB3 H 2.543 -4.633 4.380 1.00 . A A . 445 LYS HB3 1 1
7 4363 1 1 25 LYS HD2 H 3.744 -5.493 7.746 1.00 . A A . 445 LYS HD2 1 1
7 4364 1 1 25 LYS HD3 H 2.418 -6.254 6.864 1.00 . A A . 445 LYS HD3 1 1
7 4365 1 1 25 LYS HE2 H 3.745 -5.999 4.777 1.00 . A A . 445 LYS HE2 1 1
7 4366 1 1 25 LYS HE3 H 5.084 -5.390 5.748 1.00 . A A . 445 LYS HE3 1 1
7 4367 1 1 25 LYS HG2 H 3.506 -3.486 6.349 1.00 . A A . 445 LYS HG2 1 1
7 4368 1 1 25 LYS HG3 H 2.023 -3.856 7.231 1.00 . A A . 445 LYS HG3 1 1
7 4369 1 1 25 LYS HZ1 H 5.409 -7.444 6.736 1.00 . A A . 445 LYS HZ1 1 1
7 4370 1 1 25 LYS HZ2 H 5.051 -7.857 5.131 1.00 . A A . 445 LYS HZ2 1 1
7 4371 1 1 25 LYS HZ3 H 3.863 -8.014 6.332 1.00 . A A . 445 LYS HZ3 1 1
7 4372 1 1 25 LYS N N 0.623 -2.980 3.484 1.00 . A A . 445 LYS N 1 1
7 4373 1 1 25 LYS NZ N 4.666 -7.435 6.004 1.00 . A A . 445 LYS NZ 1 1
7 4374 1 1 25 LYS O O 3.131 -1.195 5.202 1.00 . A A . 445 LYS O 1 1
7 4375 1 1 26 CYS C C 3.811 0.195 2.317 1.00 . A A . 446 CYS C 1 1
7 4376 1 1 26 CYS CA C 4.204 -1.255 2.620 1.00 . A A . 446 CYS CA 1 1
7 4377 1 1 26 CYS CB C 4.737 -1.928 1.357 1.00 . A A . 446 CYS CB 1 1
7 4378 1 1 26 CYS H H 2.600 -2.614 2.487 1.00 . A A . 446 CYS H 1 1
7 4379 1 1 26 CYS HA H 4.972 -1.264 3.380 1.00 . A A . 446 CYS HA 1 1
7 4380 1 1 26 CYS HB2 H 4.198 -1.544 0.504 1.00 . A A . 446 CYS HB2 1 1
7 4381 1 1 26 CYS HB3 H 5.785 -1.697 1.250 1.00 . A A . 446 CYS HB3 1 1
7 4382 1 1 26 CYS N N 3.069 -2.019 3.110 1.00 . A A . 446 CYS N 1 1
7 4383 1 1 26 CYS O O 4.670 1.066 2.193 1.00 . A A . 446 CYS O 1 1
7 4384 1 1 26 CYS SG S 4.557 -3.746 1.358 1.00 . A A . 446 CYS SG 1 1
7 4385 1 1 27 LYS C C 2.438 2.847 2.617 1.00 . A A . 447 LYS C 1 1
7 4386 1 1 27 LYS CA C 2.003 1.718 1.676 1.00 . A A . 447 LYS CA 1 1
7 4387 1 1 27 LYS CB C 0.475 1.672 1.622 1.00 . A A . 447 LYS CB 1 1
7 4388 1 1 27 LYS CD C 0.005 2.711 -0.615 1.00 . A A . 447 LYS CD 1 1
7 4389 1 1 27 LYS CE C -0.675 3.855 -1.349 1.00 . A A . 447 LYS CE 1 1
7 4390 1 1 27 LYS CG C -0.163 2.836 0.889 1.00 . A A . 447 LYS CG 1 1
7 4391 1 1 27 LYS H H 1.893 -0.343 2.136 1.00 . A A . 447 LYS H 1 1
7 4392 1 1 27 LYS HA H 2.382 1.923 0.686 1.00 . A A . 447 LYS HA 1 1
7 4393 1 1 27 LYS HB2 H 0.173 0.759 1.128 1.00 . A A . 447 LYS HB2 1 1
7 4394 1 1 27 LYS HB3 H 0.094 1.662 2.633 1.00 . A A . 447 LYS HB3 1 1
7 4395 1 1 27 LYS HD2 H 1.059 2.723 -0.852 1.00 . A A . 447 LYS HD2 1 1
7 4396 1 1 27 LYS HD3 H -0.429 1.777 -0.941 1.00 . A A . 447 LYS HD3 1 1
7 4397 1 1 27 LYS HE2 H -1.716 3.882 -1.062 1.00 . A A . 447 LYS HE2 1 1
7 4398 1 1 27 LYS HE3 H -0.200 4.782 -1.064 1.00 . A A . 447 LYS HE3 1 1
7 4399 1 1 27 LYS HG2 H -1.216 2.858 1.123 1.00 . A A . 447 LYS HG2 1 1
7 4400 1 1 27 LYS HG3 H 0.301 3.754 1.219 1.00 . A A . 447 LYS HG3 1 1
7 4401 1 1 27 LYS HZ1 H -1.404 4.152 -3.286 1.00 . A A . 447 LYS HZ1 1 1
7 4402 1 1 27 LYS HZ2 H -0.576 2.688 -3.082 1.00 . A A . 447 LYS HZ2 1 1
7 4403 1 1 27 LYS HZ3 H 0.289 4.145 -3.181 1.00 . A A . 447 LYS HZ3 1 1
7 4404 1 1 27 LYS N N 2.517 0.414 2.092 1.00 . A A . 447 LYS N 1 1
7 4405 1 1 27 LYS NZ N -0.585 3.699 -2.824 1.00 . A A . 447 LYS NZ 1 1
7 4406 1 1 27 LYS O O 2.214 2.786 3.829 1.00 . A A . 447 LYS O 1 1
7 4407 1 1 28 GLY C C 4.363 5.048 3.708 1.00 . A A . 448 GLY C 1 1
7 4408 1 1 28 GLY CA C 3.196 5.150 2.746 1.00 . A A . 448 GLY CA 1 1
7 4409 1 1 28 GLY H H 2.947 3.945 1.029 1.00 . A A . 448 GLY H 1 1
7 4410 1 1 28 GLY HA2 H 3.408 5.932 2.035 1.00 . A A . 448 GLY HA2 1 1
7 4411 1 1 28 GLY HA3 H 2.313 5.427 3.305 1.00 . A A . 448 GLY HA3 1 1
7 4412 1 1 28 GLY N N 2.909 3.930 2.016 1.00 . A A . 448 GLY N 1 1
7 4413 1 1 28 GLY O O 4.378 5.731 4.735 1.00 . A A . 448 GLY O 1 1
7 4414 1 1 29 LYS C C 7.790 4.602 3.426 1.00 . A A . 449 LYS C 1 1
7 4415 1 1 29 LYS CA C 6.556 4.157 4.194 1.00 . A A . 449 LYS CA 1 1
7 4416 1 1 29 LYS CB C 6.728 2.729 4.696 1.00 . A A . 449 LYS CB 1 1
7 4417 1 1 29 LYS CD C 5.868 1.012 6.295 1.00 . A A . 449 LYS CD 1 1
7 4418 1 1 29 LYS CE C 6.314 -0.159 5.439 1.00 . A A . 449 LYS CE 1 1
7 4419 1 1 29 LYS CG C 5.527 2.225 5.463 1.00 . A A . 449 LYS CG 1 1
7 4420 1 1 29 LYS H H 5.330 3.750 2.526 1.00 . A A . 449 LYS H 1 1
7 4421 1 1 29 LYS HA H 6.423 4.813 5.042 1.00 . A A . 449 LYS HA 1 1
7 4422 1 1 29 LYS HB2 H 6.884 2.076 3.849 1.00 . A A . 449 LYS HB2 1 1
7 4423 1 1 29 LYS HB3 H 7.591 2.683 5.344 1.00 . A A . 449 LYS HB3 1 1
7 4424 1 1 29 LYS HD2 H 6.668 1.273 6.968 1.00 . A A . 449 LYS HD2 1 1
7 4425 1 1 29 LYS HD3 H 5.000 0.725 6.862 1.00 . A A . 449 LYS HD3 1 1
7 4426 1 1 29 LYS HE2 H 5.515 -0.415 4.758 1.00 . A A . 449 LYS HE2 1 1
7 4427 1 1 29 LYS HE3 H 7.188 0.135 4.875 1.00 . A A . 449 LYS HE3 1 1
7 4428 1 1 29 LYS HG2 H 5.177 3.009 6.116 1.00 . A A . 449 LYS HG2 1 1
7 4429 1 1 29 LYS HG3 H 4.752 1.962 4.761 1.00 . A A . 449 LYS HG3 1 1
7 4430 1 1 29 LYS HZ1 H 6.664 -2.205 5.664 1.00 . A A . 449 LYS HZ1 1 1
7 4431 1 1 29 LYS HZ2 H 5.925 -1.479 7.008 1.00 . A A . 449 LYS HZ2 1 1
7 4432 1 1 29 LYS HZ3 H 7.576 -1.231 6.710 1.00 . A A . 449 LYS HZ3 1 1
7 4433 1 1 29 LYS N N 5.372 4.261 3.363 1.00 . A A . 449 LYS N 1 1
7 4434 1 1 29 LYS NZ N 6.642 -1.348 6.261 1.00 . A A . 449 LYS NZ 1 1
7 4435 1 1 29 LYS O O 7.866 4.431 2.209 1.00 . A A . 449 LYS O 1 1
7 4436 1 1 30 GLY C C 10.838 4.420 3.132 1.00 . A A . 450 GLY C 1 1
7 4437 1 1 30 GLY CA C 9.990 5.610 3.523 1.00 . A A . 450 GLY CA 1 1
7 4438 1 1 30 GLY H H 8.626 5.283 5.113 1.00 . A A . 450 GLY H 1 1
7 4439 1 1 30 GLY HA2 H 9.765 6.194 2.641 1.00 . A A . 450 GLY HA2 1 1
7 4440 1 1 30 GLY HA3 H 10.541 6.222 4.219 1.00 . A A . 450 GLY HA3 1 1
7 4441 1 1 30 GLY N N 8.745 5.187 4.141 1.00 . A A . 450 GLY N 1 1
7 4442 1 1 30 GLY O O 10.657 3.342 3.686 1.00 . A A . 450 GLY O 1 1
7 4443 1 1 31 GLU C C 13.380 2.875 2.771 1.00 . A A . 451 GLU C 1 1
7 4444 1 1 31 GLU CA C 12.558 3.499 1.651 1.00 . A A . 451 GLU CA 1 1
7 4445 1 1 31 GLU CB C 13.489 3.994 0.543 1.00 . A A . 451 GLU CB 1 1
7 4446 1 1 31 GLU CD C 15.354 3.422 -1.069 1.00 . A A . 451 GLU CD 1 1
7 4447 1 1 31 GLU CG C 14.348 2.897 -0.068 1.00 . A A . 451 GLU CG 1 1
7 4448 1 1 31 GLU H H 11.791 5.477 1.727 1.00 . A A . 451 GLU H 1 1
7 4449 1 1 31 GLU HA H 11.903 2.742 1.242 1.00 . A A . 451 GLU HA 1 1
7 4450 1 1 31 GLU HB2 H 12.889 4.431 -0.243 1.00 . A A . 451 GLU HB2 1 1
7 4451 1 1 31 GLU HB3 H 14.144 4.752 0.947 1.00 . A A . 451 GLU HB3 1 1
7 4452 1 1 31 GLU HG2 H 14.883 2.394 0.723 1.00 . A A . 451 GLU HG2 1 1
7 4453 1 1 31 GLU HG3 H 13.701 2.190 -0.568 1.00 . A A . 451 GLU HG3 1 1
7 4454 1 1 31 GLU N N 11.720 4.595 2.150 1.00 . A A . 451 GLU N 1 1
7 4455 1 1 31 GLU O O 13.639 1.673 2.766 1.00 . A A . 451 GLU O 1 1
7 4456 1 1 31 GLU OE1 O 16.159 4.308 -0.702 1.00 . A A . 451 GLU OE1 1 1
7 4457 1 1 31 GLU OE2 O 15.360 2.940 -2.221 1.00 . A A . 451 GLU OE2 1 1
7 4458 1 1 32 LYS C C 13.824 2.116 5.600 1.00 . A A . 452 LYS C 1 1
7 4459 1 1 32 LYS CA C 14.575 3.217 4.860 1.00 . A A . 452 LYS CA 1 1
7 4460 1 1 32 LYS CB C 14.892 4.362 5.820 1.00 . A A . 452 LYS CB 1 1
7 4461 1 1 32 LYS CD C 16.015 6.572 6.195 1.00 . A A . 452 LYS CD 1 1
7 4462 1 1 32 LYS CE C 16.805 7.701 5.562 1.00 . A A . 452 LYS CE 1 1
7 4463 1 1 32 LYS CG C 15.736 5.462 5.200 1.00 . A A . 452 LYS CG 1 1
7 4464 1 1 32 LYS H H 13.556 4.653 3.674 1.00 . A A . 452 LYS H 1 1
7 4465 1 1 32 LYS HA H 15.499 2.811 4.476 1.00 . A A . 452 LYS HA 1 1
7 4466 1 1 32 LYS HB2 H 13.961 4.798 6.157 1.00 . A A . 452 LYS HB2 1 1
7 4467 1 1 32 LYS HB3 H 15.422 3.965 6.672 1.00 . A A . 452 LYS HB3 1 1
7 4468 1 1 32 LYS HD2 H 15.077 6.963 6.560 1.00 . A A . 452 LYS HD2 1 1
7 4469 1 1 32 LYS HD3 H 16.584 6.167 7.021 1.00 . A A . 452 LYS HD3 1 1
7 4470 1 1 32 LYS HE2 H 17.743 7.310 5.201 1.00 . A A . 452 LYS HE2 1 1
7 4471 1 1 32 LYS HE3 H 16.237 8.100 4.733 1.00 . A A . 452 LYS HE3 1 1
7 4472 1 1 32 LYS HG2 H 16.676 5.042 4.873 1.00 . A A . 452 LYS HG2 1 1
7 4473 1 1 32 LYS HG3 H 15.208 5.875 4.353 1.00 . A A . 452 LYS HG3 1 1
7 4474 1 1 32 LYS HZ1 H 16.199 9.076 7.012 1.00 . A A . 452 LYS HZ1 1 1
7 4475 1 1 32 LYS HZ2 H 17.471 9.621 6.032 1.00 . A A . 452 LYS HZ2 1 1
7 4476 1 1 32 LYS HZ3 H 17.767 8.474 7.245 1.00 . A A . 452 LYS HZ3 1 1
7 4477 1 1 32 LYS N N 13.793 3.697 3.727 1.00 . A A . 452 LYS N 1 1
7 4478 1 1 32 LYS NZ N 17.077 8.794 6.530 1.00 . A A . 452 LYS NZ 1 1
7 4479 1 1 32 LYS O O 14.408 1.105 5.995 1.00 . A A . 452 LYS O 1 1
7 4480 1 1 33 ASP C C 11.115 0.316 5.415 1.00 . A A . 453 ASP C 1 1
7 4481 1 1 33 ASP CA C 11.698 1.299 6.422 1.00 . A A . 453 ASP CA 1 1
7 4482 1 1 33 ASP CB C 10.574 1.957 7.220 1.00 . A A . 453 ASP CB 1 1
7 4483 1 1 33 ASP CG C 9.718 0.936 7.942 1.00 . A A . 453 ASP CG 1 1
7 4484 1 1 33 ASP H H 12.101 3.110 5.397 1.00 . A A . 453 ASP H 1 1
7 4485 1 1 33 ASP HA H 12.334 0.754 7.104 1.00 . A A . 453 ASP HA 1 1
7 4486 1 1 33 ASP HB2 H 11.003 2.625 7.954 1.00 . A A . 453 ASP HB2 1 1
7 4487 1 1 33 ASP HB3 H 9.944 2.521 6.549 1.00 . A A . 453 ASP HB3 1 1
7 4488 1 1 33 ASP N N 12.521 2.299 5.760 1.00 . A A . 453 ASP N 1 1
7 4489 1 1 33 ASP O O 11.160 -0.897 5.629 1.00 . A A . 453 ASP O 1 1
7 4490 1 1 33 ASP OD1 O 10.274 0.132 8.721 1.00 . A A . 453 ASP OD1 1 1
7 4491 1 1 33 ASP OD2 O 8.490 0.935 7.740 1.00 . A A . 453 ASP OD2 1 1
7 4492 1 1 34 CYS C C 10.917 -0.717 2.478 1.00 . A A . 454 CYS C 1 1
7 4493 1 1 34 CYS CA C 9.891 0.005 3.338 1.00 . A A . 454 CYS CA 1 1
7 4494 1 1 34 CYS CB C 8.957 0.811 2.448 1.00 . A A . 454 CYS CB 1 1
7 4495 1 1 34 CYS H H 10.474 1.821 4.254 1.00 . A A . 454 CYS H 1 1
7 4496 1 1 34 CYS HA H 9.298 -0.735 3.856 1.00 . A A . 454 CYS HA 1 1
7 4497 1 1 34 CYS HB2 H 8.613 1.680 2.986 1.00 . A A . 454 CYS HB2 1 1
7 4498 1 1 34 CYS HB3 H 9.486 1.129 1.553 1.00 . A A . 454 CYS HB3 1 1
7 4499 1 1 34 CYS N N 10.523 0.841 4.347 1.00 . A A . 454 CYS N 1 1
7 4500 1 1 34 CYS O O 11.230 -0.280 1.371 1.00 . A A . 454 CYS O 1 1
7 4501 1 1 34 CYS SG S 7.502 -0.162 1.938 1.00 . A A . 454 CYS SG 1 1
7 4502 1 1 35 LYS C C 11.648 -4.247 2.551 1.00 . A A . 455 LYS C 1 1
7 4503 1 1 35 LYS CA C 12.035 -2.858 2.129 1.00 . A A . 455 LYS CA 1 1
7 4504 1 1 35 LYS CB C 13.545 -2.692 2.322 1.00 . A A . 455 LYS CB 1 1
7 4505 1 1 35 LYS CD C 13.880 -1.323 0.219 1.00 . A A . 455 LYS CD 1 1
7 4506 1 1 35 LYS CE C 14.578 -2.427 -0.561 1.00 . A A . 455 LYS CE 1 1
7 4507 1 1 35 LYS CG C 14.137 -1.423 1.720 1.00 . A A . 455 LYS CG 1 1
7 4508 1 1 35 LYS H H 10.768 -2.274 3.686 1.00 . A A . 455 LYS H 1 1
7 4509 1 1 35 LYS HA H 11.790 -2.725 1.084 1.00 . A A . 455 LYS HA 1 1
7 4510 1 1 35 LYS HB2 H 13.759 -2.696 3.380 1.00 . A A . 455 LYS HB2 1 1
7 4511 1 1 35 LYS HB3 H 14.032 -3.545 1.865 1.00 . A A . 455 LYS HB3 1 1
7 4512 1 1 35 LYS HD2 H 12.816 -1.393 0.043 1.00 . A A . 455 LYS HD2 1 1
7 4513 1 1 35 LYS HD3 H 14.240 -0.366 -0.132 1.00 . A A . 455 LYS HD3 1 1
7 4514 1 1 35 LYS HE2 H 14.361 -3.375 -0.089 1.00 . A A . 455 LYS HE2 1 1
7 4515 1 1 35 LYS HE3 H 14.190 -2.433 -1.569 1.00 . A A . 455 LYS HE3 1 1
7 4516 1 1 35 LYS HG2 H 13.693 -0.567 2.205 1.00 . A A . 455 LYS HG2 1 1
7 4517 1 1 35 LYS HG3 H 15.204 -1.420 1.892 1.00 . A A . 455 LYS HG3 1 1
7 4518 1 1 35 LYS HZ1 H 16.536 -3.077 -0.219 1.00 . A A . 455 LYS HZ1 1 1
7 4519 1 1 35 LYS HZ2 H 16.332 -1.403 -0.055 1.00 . A A . 455 LYS HZ2 1 1
7 4520 1 1 35 LYS HZ3 H 16.366 -2.105 -1.597 1.00 . A A . 455 LYS HZ3 1 1
7 4521 1 1 35 LYS N N 11.238 -1.926 2.903 1.00 . A A . 455 LYS N 1 1
7 4522 1 1 35 LYS NZ N 16.053 -2.240 -0.611 1.00 . A A . 455 LYS NZ 1 1
7 4523 1 1 35 LYS O O 11.378 -4.494 3.731 1.00 . A A . 455 LYS O 1 1
7 4524 1 1 36 SER C C 11.121 -7.269 0.591 1.00 . A A . 456 SER C 1 1
7 4525 1 1 36 SER CA C 10.936 -6.410 1.823 1.00 . A A . 456 SER CA 1 1
7 4526 1 1 36 SER CB C 9.453 -6.293 2.209 1.00 . A A . 456 SER CB 1 1
7 4527 1 1 36 SER H H 11.579 -4.793 0.650 1.00 . A A . 456 SER H 1 1
7 4528 1 1 36 SER HA H 11.475 -6.850 2.638 1.00 . A A . 456 SER HA 1 1
7 4529 1 1 36 SER HB2 H 9.381 -6.065 3.262 1.00 . A A . 456 SER HB2 1 1
7 4530 1 1 36 SER HB3 H 9.001 -5.491 1.643 1.00 . A A . 456 SER HB3 1 1
7 4531 1 1 36 SER HG H 8.618 -7.973 2.792 1.00 . A A . 456 SER HG 1 1
7 4532 1 1 36 SER N N 11.464 -5.097 1.579 1.00 . A A . 456 SER N 1 1
7 4533 1 1 36 SER O O 11.047 -6.767 -0.534 1.00 . A A . 456 SER O 1 1
7 4534 1 1 36 SER OG O 8.741 -7.490 1.961 1.00 . A A . 456 SER OG 1 1
7 4535 1 1 37 PRO C C 9.907 -9.715 -0.901 1.00 . A A . 457 PRO C 1 1
7 4536 1 1 37 PRO CA C 11.313 -9.531 -0.339 1.00 . A A . 457 PRO CA 1 1
7 4537 1 1 37 PRO CB C 11.824 -10.814 0.307 1.00 . A A . 457 PRO CB 1 1
7 4538 1 1 37 PRO CD C 11.288 -9.279 2.075 1.00 . A A . 457 PRO CD 1 1
7 4539 1 1 37 PRO CG C 11.353 -10.743 1.717 1.00 . A A . 457 PRO CG 1 1
7 4540 1 1 37 PRO HA H 11.984 -9.209 -1.123 1.00 . A A . 457 PRO HA 1 1
7 4541 1 1 37 PRO HB2 H 11.408 -11.669 -0.209 1.00 . A A . 457 PRO HB2 1 1
7 4542 1 1 37 PRO HB3 H 12.902 -10.843 0.252 1.00 . A A . 457 PRO HB3 1 1
7 4543 1 1 37 PRO HD2 H 10.378 -9.066 2.617 1.00 . A A . 457 PRO HD2 1 1
7 4544 1 1 37 PRO HD3 H 12.152 -8.993 2.655 1.00 . A A . 457 PRO HD3 1 1
7 4545 1 1 37 PRO HG2 H 10.374 -11.192 1.802 1.00 . A A . 457 PRO HG2 1 1
7 4546 1 1 37 PRO HG3 H 12.054 -11.253 2.362 1.00 . A A . 457 PRO HG3 1 1
7 4547 1 1 37 PRO N N 11.281 -8.589 0.772 1.00 . A A . 457 PRO N 1 1
7 4548 1 1 37 PRO O O 9.561 -10.759 -1.459 1.00 . A A . 457 PRO O 1 1
7 4549 1 1 38 ASP C C 7.261 -7.249 -1.443 1.00 . A A . 458 ASP C 1 1
7 4550 1 1 38 ASP CA C 7.721 -8.674 -1.147 1.00 . A A . 458 ASP CA 1 1
7 4551 1 1 38 ASP CB C 6.812 -9.323 -0.100 1.00 . A A . 458 ASP CB 1 1
7 4552 1 1 38 ASP CG C 5.388 -9.493 -0.589 1.00 . A A . 458 ASP CG 1 1
7 4553 1 1 38 ASP H H 9.452 -7.898 -0.211 1.00 . A A . 458 ASP H 1 1
7 4554 1 1 38 ASP HA H 7.668 -9.250 -2.059 1.00 . A A . 458 ASP HA 1 1
7 4555 1 1 38 ASP HB2 H 7.203 -10.296 0.154 1.00 . A A . 458 ASP HB2 1 1
7 4556 1 1 38 ASP HB3 H 6.797 -8.704 0.784 1.00 . A A . 458 ASP HB3 1 1
7 4557 1 1 38 ASP N N 9.100 -8.682 -0.705 1.00 . A A . 458 ASP N 1 1
7 4558 1 1 38 ASP O O 6.673 -7.007 -2.494 1.00 . A A . 458 ASP O 1 1
7 4559 1 1 38 ASP OD1 O 5.190 -10.075 -1.676 1.00 . A A . 458 ASP OD1 1 1
7 4560 1 1 38 ASP OD2 O 4.456 -9.067 0.121 1.00 . A A . 458 ASP OD2 1 1
7 4561 1 1 39 CYS C C 8.129 -4.336 -1.978 1.00 . A A . 459 CYS C 1 1
7 4562 1 1 39 CYS CA C 7.267 -4.882 -0.847 1.00 . A A . 459 CYS CA 1 1
7 4563 1 1 39 CYS CB C 7.417 -3.977 0.387 1.00 . A A . 459 CYS CB 1 1
7 4564 1 1 39 CYS H H 8.146 -6.520 0.221 1.00 . A A . 459 CYS H 1 1
7 4565 1 1 39 CYS HA H 6.235 -4.860 -1.169 1.00 . A A . 459 CYS HA 1 1
7 4566 1 1 39 CYS HB2 H 8.456 -3.951 0.715 1.00 . A A . 459 CYS HB2 1 1
7 4567 1 1 39 CYS HB3 H 7.114 -2.978 0.104 1.00 . A A . 459 CYS HB3 1 1
7 4568 1 1 39 CYS N N 7.608 -6.288 -0.575 1.00 . A A . 459 CYS N 1 1
7 4569 1 1 39 CYS O O 9.323 -4.637 -2.061 1.00 . A A . 459 CYS O 1 1
7 4570 1 1 39 CYS SG S 6.400 -4.461 1.817 1.00 . A A . 459 CYS SG 1 1
7 4571 1 1 40 LYS C C 8.362 -1.507 -3.889 1.00 . A A . 460 LYS C 1 1
7 4572 1 1 40 LYS CA C 8.253 -3.017 -3.999 1.00 . A A . 460 LYS CA 1 1
7 4573 1 1 40 LYS CB C 7.564 -3.399 -5.305 1.00 . A A . 460 LYS CB 1 1
7 4574 1 1 40 LYS CD C 7.601 -3.372 -7.822 1.00 . A A . 460 LYS CD 1 1
7 4575 1 1 40 LYS CE C 6.410 -2.481 -8.154 1.00 . A A . 460 LYS CE 1 1
7 4576 1 1 40 LYS CG C 8.309 -2.945 -6.546 1.00 . A A . 460 LYS CG 1 1
7 4577 1 1 40 LYS H H 6.558 -3.376 -2.779 1.00 . A A . 460 LYS H 1 1
7 4578 1 1 40 LYS HA H 9.245 -3.440 -3.989 1.00 . A A . 460 LYS HA 1 1
7 4579 1 1 40 LYS HB2 H 7.462 -4.475 -5.345 1.00 . A A . 460 LYS HB2 1 1
7 4580 1 1 40 LYS HB3 H 6.579 -2.955 -5.320 1.00 . A A . 460 LYS HB3 1 1
7 4581 1 1 40 LYS HD2 H 8.307 -3.325 -8.638 1.00 . A A . 460 LYS HD2 1 1
7 4582 1 1 40 LYS HD3 H 7.257 -4.389 -7.703 1.00 . A A . 460 LYS HD3 1 1
7 4583 1 1 40 LYS HE2 H 6.736 -1.452 -8.142 1.00 . A A . 460 LYS HE2 1 1
7 4584 1 1 40 LYS HE3 H 6.062 -2.730 -9.146 1.00 . A A . 460 LYS HE3 1 1
7 4585 1 1 40 LYS HG2 H 8.383 -1.868 -6.534 1.00 . A A . 460 LYS HG2 1 1
7 4586 1 1 40 LYS HG3 H 9.301 -3.375 -6.535 1.00 . A A . 460 LYS HG3 1 1
7 4587 1 1 40 LYS HZ1 H 5.380 -3.510 -6.639 1.00 . A A . 460 LYS HZ1 1 1
7 4588 1 1 40 LYS HZ2 H 4.375 -2.664 -7.712 1.00 . A A . 460 LYS HZ2 1 1
7 4589 1 1 40 LYS HZ3 H 5.255 -1.822 -6.541 1.00 . A A . 460 LYS HZ3 1 1
7 4590 1 1 40 LYS N N 7.526 -3.563 -2.868 1.00 . A A . 460 LYS N 1 1
7 4591 1 1 40 LYS NZ N 5.280 -2.631 -7.195 1.00 . A A . 460 LYS NZ 1 1
7 4592 1 1 40 LYS O O 7.385 -0.823 -3.568 1.00 . A A . 460 LYS O 1 1
7 4593 1 1 41 TRP C C 9.600 0.997 -5.595 1.00 . A A . 461 TRP C 1 1
7 4594 1 1 41 TRP CA C 9.768 0.442 -4.188 1.00 . A A . 461 TRP CA 1 1
7 4595 1 1 41 TRP CB C 11.171 0.757 -3.673 1.00 . A A . 461 TRP CB 1 1
7 4596 1 1 41 TRP CD1 C 12.140 3.099 -4.013 1.00 . A A . 461 TRP CD1 1 1
7 4597 1 1 41 TRP CD2 C 10.752 2.916 -2.269 1.00 . A A . 461 TRP CD2 1 1
7 4598 1 1 41 TRP CE2 C 11.204 4.244 -2.342 1.00 . A A . 461 TRP CE2 1 1
7 4599 1 1 41 TRP CE3 C 9.869 2.564 -1.250 1.00 . A A . 461 TRP CE3 1 1
7 4600 1 1 41 TRP CG C 11.359 2.203 -3.347 1.00 . A A . 461 TRP CG 1 1
7 4601 1 1 41 TRP CH2 C 9.930 4.844 -0.453 1.00 . A A . 461 TRP CH2 1 1
7 4602 1 1 41 TRP CZ2 C 10.797 5.215 -1.435 1.00 . A A . 461 TRP CZ2 1 1
7 4603 1 1 41 TRP CZ3 C 9.468 3.530 -0.354 1.00 . A A . 461 TRP CZ3 1 1
7 4604 1 1 41 TRP H H 10.262 -1.588 -4.507 1.00 . A A . 461 TRP H 1 1
7 4605 1 1 41 TRP HA H 9.037 0.898 -3.537 1.00 . A A . 461 TRP HA 1 1
7 4606 1 1 41 TRP HB2 H 11.358 0.184 -2.776 1.00 . A A . 461 TRP HB2 1 1
7 4607 1 1 41 TRP HB3 H 11.897 0.487 -4.426 1.00 . A A . 461 TRP HB3 1 1
7 4608 1 1 41 TRP HD1 H 12.730 2.863 -4.886 1.00 . A A . 461 TRP HD1 1 1
7 4609 1 1 41 TRP HE1 H 12.520 5.149 -3.708 1.00 . A A . 461 TRP HE1 1 1
7 4610 1 1 41 TRP HE3 H 9.500 1.554 -1.152 1.00 . A A . 461 TRP HE3 1 1
7 4611 1 1 41 TRP HH2 H 9.587 5.568 0.271 1.00 . A A . 461 TRP HH2 1 1
7 4612 1 1 41 TRP HZ2 H 11.146 6.229 -1.492 1.00 . A A . 461 TRP HZ2 1 1
7 4613 1 1 41 TRP HZ3 H 8.782 3.273 0.437 1.00 . A A . 461 TRP HZ3 1 1
7 4614 1 1 41 TRP N N 9.541 -0.991 -4.196 1.00 . A A . 461 TRP N 1 1
7 4615 1 1 41 TRP NE1 N 12.048 4.331 -3.414 1.00 . A A . 461 TRP NE1 1 1
7 4616 1 1 41 TRP O O 10.255 0.540 -6.529 1.00 . A A . 461 TRP O 1 1
7 4617 1 1 42 GLU C C 9.449 3.603 -7.400 1.00 . A A . 462 GLU C 1 1
7 4618 1 1 42 GLU CA C 8.430 2.522 -7.068 1.00 . A A . 462 GLU CA 1 1
7 4619 1 1 42 GLU CB C 7.018 3.106 -7.113 1.00 . A A . 462 GLU CB 1 1
7 4620 1 1 42 GLU CD C 5.672 1.041 -7.729 1.00 . A A . 462 GLU CD 1 1
7 4621 1 1 42 GLU CG C 5.930 2.126 -6.702 1.00 . A A . 462 GLU CG 1 1
7 4622 1 1 42 GLU H H 8.167 2.250 -4.982 1.00 . A A . 462 GLU H 1 1
7 4623 1 1 42 GLU HA H 8.509 1.733 -7.799 1.00 . A A . 462 GLU HA 1 1
7 4624 1 1 42 GLU HB2 H 6.973 3.958 -6.453 1.00 . A A . 462 GLU HB2 1 1
7 4625 1 1 42 GLU HB3 H 6.812 3.435 -8.123 1.00 . A A . 462 GLU HB3 1 1
7 4626 1 1 42 GLU HG2 H 6.222 1.657 -5.774 1.00 . A A . 462 GLU HG2 1 1
7 4627 1 1 42 GLU HG3 H 5.013 2.678 -6.549 1.00 . A A . 462 GLU HG3 1 1
7 4628 1 1 42 GLU N N 8.694 1.947 -5.756 1.00 . A A . 462 GLU N 1 1
7 4629 1 1 42 GLU O O 9.849 3.770 -8.553 1.00 . A A . 462 GLU O 1 1
7 4630 1 1 42 GLU OE1 O 6.321 1.043 -8.795 1.00 . A A . 462 GLU OE1 1 1
7 4631 1 1 42 GLU OE2 O 4.788 0.194 -7.482 1.00 . A A . 462 GLU OE2 1 1
7 4632 1 1 43 GLY C C 10.563 6.537 -5.533 1.00 . A A . 463 GLY C 1 1
7 4633 1 1 43 GLY CA C 10.744 5.475 -6.590 1.00 . A A . 463 GLY CA 1 1
7 4634 1 1 43 GLY H H 9.437 4.218 -5.508 1.00 . A A . 463 GLY H 1 1
7 4635 1 1 43 GLY HA2 H 11.753 5.094 -6.541 1.00 . A A . 463 GLY HA2 1 1
7 4636 1 1 43 GLY HA3 H 10.579 5.912 -7.563 1.00 . A A . 463 GLY HA3 1 1
7 4637 1 1 43 GLY N N 9.815 4.379 -6.394 1.00 . A A . 463 GLY N 1 1
7 4638 1 1 43 GLY O O 11.500 6.887 -4.823 1.00 . A A . 463 GLY O 1 1
7 4639 1 1 44 GLY C C 7.745 7.423 -3.563 1.00 . A A . 464 GLY C 1 1
7 4640 1 1 44 GLY CA C 8.985 7.876 -4.292 1.00 . A A . 464 GLY CA 1 1
7 4641 1 1 44 GLY H H 8.601 6.582 -5.917 1.00 . A A . 464 GLY H 1 1
7 4642 1 1 44 GLY HA2 H 9.809 7.932 -3.595 1.00 . A A . 464 GLY HA2 1 1
7 4643 1 1 44 GLY HA3 H 8.810 8.853 -4.712 1.00 . A A . 464 GLY HA3 1 1
7 4644 1 1 44 GLY N N 9.320 6.952 -5.352 1.00 . A A . 464 GLY N 1 1
7 4645 1 1 44 GLY O O 6.971 8.233 -3.051 1.00 . A A . 464 GLY O 1 1
7 4646 1 1 45 THR C C 6.544 3.979 -2.930 1.00 . A A . 465 THR C 1 1
7 4647 1 1 45 THR CA C 6.408 5.500 -2.894 1.00 . A A . 465 THR CA 1 1
7 4648 1 1 45 THR CB C 5.080 5.935 -3.559 1.00 . A A . 465 THR CB 1 1
7 4649 1 1 45 THR CG2 C 4.921 5.319 -4.945 1.00 . A A . 465 THR CG2 1 1
7 4650 1 1 45 THR H H 8.207 5.530 -3.982 1.00 . A A . 465 THR H 1 1
7 4651 1 1 45 THR HA H 6.394 5.823 -1.863 1.00 . A A . 465 THR HA 1 1
7 4652 1 1 45 THR HB H 5.088 7.009 -3.663 1.00 . A A . 465 THR HB 1 1
7 4653 1 1 45 THR HG1 H 3.593 6.361 -2.326 1.00 . A A . 465 THR HG1 1 1
7 4654 1 1 45 THR HG21 H 5.420 5.941 -5.674 1.00 . A A . 465 THR HG21 1 1
7 4655 1 1 45 THR HG22 H 3.873 5.254 -5.190 1.00 . A A . 465 THR HG22 1 1
7 4656 1 1 45 THR HG23 H 5.357 4.331 -4.956 1.00 . A A . 465 THR HG23 1 1
7 4657 1 1 45 THR N N 7.555 6.109 -3.537 1.00 . A A . 465 THR N 1 1
7 4658 1 1 45 THR O O 7.212 3.427 -3.809 1.00 . A A . 465 THR O 1 1
7 4659 1 1 45 THR OG1 O 3.969 5.560 -2.736 1.00 . A A . 465 THR OG1 1 1
7 4660 1 1 46 CYS C C 4.898 1.192 -1.808 1.00 . A A . 466 CYS C 1 1
7 4661 1 1 46 CYS CA C 6.240 1.901 -1.708 1.00 . A A . 466 CYS CA 1 1
7 4662 1 1 46 CYS CB C 6.855 1.644 -0.343 1.00 . A A . 466 CYS CB 1 1
7 4663 1 1 46 CYS H H 5.679 3.859 -1.140 1.00 . A A . 466 CYS H 1 1
7 4664 1 1 46 CYS HA H 6.900 1.538 -2.482 1.00 . A A . 466 CYS HA 1 1
7 4665 1 1 46 CYS HB2 H 7.682 2.323 -0.200 1.00 . A A . 466 CYS HB2 1 1
7 4666 1 1 46 CYS HB3 H 6.110 1.834 0.415 1.00 . A A . 466 CYS HB3 1 1
7 4667 1 1 46 CYS N N 6.069 3.336 -1.880 1.00 . A A . 466 CYS N 1 1
7 4668 1 1 46 CYS O O 3.925 1.633 -1.191 1.00 . A A . 466 CYS O 1 1
7 4669 1 1 46 CYS SG S 7.484 -0.036 -0.081 1.00 . A A . 466 CYS SG 1 1
7 4670 1 1 47 LYS C C 3.752 -1.830 -3.667 1.00 . A A . 467 LYS C 1 1
7 4671 1 1 47 LYS CA C 3.578 -0.610 -2.777 1.00 . A A . 467 LYS CA 1 1
7 4672 1 1 47 LYS CB C 2.527 0.314 -3.387 1.00 . A A . 467 LYS CB 1 1
7 4673 1 1 47 LYS CD C 1.902 1.882 -5.253 1.00 . A A . 467 LYS CD 1 1
7 4674 1 1 47 LYS CE C 2.303 2.437 -6.610 1.00 . A A . 467 LYS CE 1 1
7 4675 1 1 47 LYS CG C 2.928 0.889 -4.738 1.00 . A A . 467 LYS CG 1 1
7 4676 1 1 47 LYS H H 5.642 -0.198 -3.060 1.00 . A A . 467 LYS H 1 1
7 4677 1 1 47 LYS HA H 3.235 -0.935 -1.807 1.00 . A A . 467 LYS HA 1 1
7 4678 1 1 47 LYS HB2 H 1.606 -0.234 -3.511 1.00 . A A . 467 LYS HB2 1 1
7 4679 1 1 47 LYS HB3 H 2.362 1.133 -2.708 1.00 . A A . 467 LYS HB3 1 1
7 4680 1 1 47 LYS HD2 H 0.950 1.381 -5.347 1.00 . A A . 467 LYS HD2 1 1
7 4681 1 1 47 LYS HD3 H 1.816 2.696 -4.549 1.00 . A A . 467 LYS HD3 1 1
7 4682 1 1 47 LYS HE2 H 1.578 3.177 -6.912 1.00 . A A . 467 LYS HE2 1 1
7 4683 1 1 47 LYS HE3 H 3.276 2.903 -6.519 1.00 . A A . 467 LYS HE3 1 1
7 4684 1 1 47 LYS HG2 H 3.879 1.392 -4.635 1.00 . A A . 467 LYS HG2 1 1
7 4685 1 1 47 LYS HG3 H 3.022 0.081 -5.448 1.00 . A A . 467 LYS HG3 1 1
7 4686 1 1 47 LYS HZ1 H 1.598 0.685 -7.506 1.00 . A A . 467 LYS HZ1 1 1
7 4687 1 1 47 LYS HZ2 H 3.284 0.865 -7.583 1.00 . A A . 467 LYS HZ2 1 1
7 4688 1 1 47 LYS HZ3 H 2.284 1.789 -8.599 1.00 . A A . 467 LYS HZ3 1 1
7 4689 1 1 47 LYS N N 4.833 0.112 -2.588 1.00 . A A . 467 LYS N 1 1
7 4690 1 1 47 LYS NZ N 2.371 1.372 -7.646 1.00 . A A . 467 LYS NZ 1 1
7 4691 1 1 47 LYS O O 4.469 -1.784 -4.669 1.00 . A A . 467 LYS O 1 1
7 4692 1 1 48 ASP C C 4.391 -4.627 -4.383 1.00 . A A . 468 ASP C 1 1
7 4693 1 1 48 ASP CA C 2.986 -4.126 -4.081 1.00 . A A . 468 ASP CA 1 1
7 4694 1 1 48 ASP CB C 2.187 -3.932 -5.378 1.00 . A A . 468 ASP CB 1 1
7 4695 1 1 48 ASP CG C 1.790 -5.246 -6.031 1.00 . A A . 468 ASP CG 1 1
7 4696 1 1 48 ASP H H 2.473 -2.822 -2.504 1.00 . A A . 468 ASP H 1 1
7 4697 1 1 48 ASP HA H 2.491 -4.862 -3.466 1.00 . A A . 468 ASP HA 1 1
7 4698 1 1 48 ASP HB2 H 1.287 -3.376 -5.159 1.00 . A A . 468 ASP HB2 1 1
7 4699 1 1 48 ASP HB3 H 2.786 -3.369 -6.078 1.00 . A A . 468 ASP HB3 1 1
7 4700 1 1 48 ASP N N 3.029 -2.887 -3.312 1.00 . A A . 468 ASP N 1 1
7 4701 1 1 48 ASP O O 4.759 -4.736 -5.576 1.00 . A A . 468 ASP O 1 1
7 4702 1 1 48 ASP OXT O 5.131 -4.887 -3.418 1.00 . A A . 468 ASP OXT 1 1
7 4703 1 1 48 ASP OD1 O 1.825 -6.292 -5.355 1.00 . A A . 468 ASP OD1 1 1
7 4704 1 1 48 ASP OD2 O 1.407 -5.234 -7.224 1.00 . A A . 468 ASP OD2 1 1
8 4705 1 1 1 GLY C C -28.834 -33.920 -4.649 1.00 . A A . 421 GLY C 1 1
8 4706 1 1 1 GLY CA C -28.951 -34.520 -3.266 1.00 . A A . 421 GLY CA 1 1
8 4707 1 1 1 GLY H1 H -29.146 -36.493 -3.914 1.00 . A A . 421 GLY H1 1 1
8 4708 1 1 1 GLY H2 H -30.622 -35.707 -3.631 1.00 . A A . 421 GLY H2 1 1
8 4709 1 1 1 GLY H3 H -29.678 -36.233 -2.323 1.00 . A A . 421 GLY H3 1 1
8 4710 1 1 1 GLY HA2 H -29.504 -33.839 -2.634 1.00 . A A . 421 GLY HA2 1 1
8 4711 1 1 1 GLY HA3 H -27.961 -34.656 -2.856 1.00 . A A . 421 GLY HA3 1 1
8 4712 1 1 1 GLY N N -29.646 -35.829 -3.285 1.00 . A A . 421 GLY N 1 1
8 4713 1 1 1 GLY O O -28.564 -34.629 -5.618 1.00 . A A . 421 GLY O 1 1
8 4714 1 1 2 THR C C -28.592 -30.447 -5.778 1.00 . A A . 422 THR C 1 1
8 4715 1 1 2 THR CA C -28.939 -31.915 -6.013 1.00 . A A . 422 THR CA 1 1
8 4716 1 1 2 THR CB C -30.254 -32.032 -6.822 1.00 . A A . 422 THR CB 1 1
8 4717 1 1 2 THR CG2 C -31.435 -31.463 -6.051 1.00 . A A . 422 THR CG2 1 1
8 4718 1 1 2 THR H H -29.236 -32.099 -3.930 1.00 . A A . 422 THR H 1 1
8 4719 1 1 2 THR HA H -28.147 -32.374 -6.587 1.00 . A A . 422 THR HA 1 1
8 4720 1 1 2 THR HB H -30.445 -33.079 -7.013 1.00 . A A . 422 THR HB 1 1
8 4721 1 1 2 THR HG1 H -30.955 -30.873 -8.269 1.00 . A A . 422 THR HG1 1 1
8 4722 1 1 2 THR HG21 H -31.644 -30.462 -6.401 1.00 . A A . 422 THR HG21 1 1
8 4723 1 1 2 THR HG22 H -31.198 -31.436 -4.999 1.00 . A A . 422 THR HG22 1 1
8 4724 1 1 2 THR HG23 H -32.301 -32.088 -6.210 1.00 . A A . 422 THR HG23 1 1
8 4725 1 1 2 THR N N -29.027 -32.614 -4.743 1.00 . A A . 422 THR N 1 1
8 4726 1 1 2 THR O O -29.063 -29.830 -4.817 1.00 . A A . 422 THR O 1 1
8 4727 1 1 2 THR OG1 O -30.130 -31.353 -8.081 1.00 . A A . 422 THR OG1 1 1
8 4728 1 1 3 LYS C C -28.286 -27.568 -6.885 1.00 . A A . 423 LYS C 1 1
8 4729 1 1 3 LYS CA C -27.217 -28.555 -6.432 1.00 . A A . 423 LYS CA 1 1
8 4730 1 1 3 LYS CB C -25.932 -28.337 -7.232 1.00 . A A . 423 LYS CB 1 1
8 4731 1 1 3 LYS CD C -24.097 -26.741 -7.941 1.00 . A A . 423 LYS CD 1 1
8 4732 1 1 3 LYS CE C -22.891 -27.545 -7.463 1.00 . A A . 423 LYS CE 1 1
8 4733 1 1 3 LYS CG C -25.327 -26.950 -7.062 1.00 . A A . 423 LYS CG 1 1
8 4734 1 1 3 LYS H H -27.295 -30.486 -7.295 1.00 . A A . 423 LYS H 1 1
8 4735 1 1 3 LYS HA H -27.014 -28.392 -5.383 1.00 . A A . 423 LYS HA 1 1
8 4736 1 1 3 LYS HB2 H -25.200 -29.066 -6.919 1.00 . A A . 423 LYS HB2 1 1
8 4737 1 1 3 LYS HB3 H -26.148 -28.486 -8.279 1.00 . A A . 423 LYS HB3 1 1
8 4738 1 1 3 LYS HD2 H -24.336 -27.042 -8.951 1.00 . A A . 423 LYS HD2 1 1
8 4739 1 1 3 LYS HD3 H -23.841 -25.691 -7.933 1.00 . A A . 423 LYS HD3 1 1
8 4740 1 1 3 LYS HE2 H -22.000 -27.128 -7.906 1.00 . A A . 423 LYS HE2 1 1
8 4741 1 1 3 LYS HE3 H -22.827 -27.467 -6.387 1.00 . A A . 423 LYS HE3 1 1
8 4742 1 1 3 LYS HG2 H -26.070 -26.212 -7.326 1.00 . A A . 423 LYS HG2 1 1
8 4743 1 1 3 LYS HG3 H -25.042 -26.819 -6.027 1.00 . A A . 423 LYS HG3 1 1
8 4744 1 1 3 LYS HZ1 H -22.051 -29.335 -8.142 1.00 . A A . 423 LYS HZ1 1 1
8 4745 1 1 3 LYS HZ2 H -23.662 -29.111 -8.620 1.00 . A A . 423 LYS HZ2 1 1
8 4746 1 1 3 LYS HZ3 H -23.305 -29.548 -7.019 1.00 . A A . 423 LYS HZ3 1 1
8 4747 1 1 3 LYS N N -27.684 -29.925 -6.589 1.00 . A A . 423 LYS N 1 1
8 4748 1 1 3 LYS NZ N -22.985 -28.983 -7.835 1.00 . A A . 423 LYS NZ 1 1
8 4749 1 1 3 LYS O O -28.817 -27.679 -7.992 1.00 . A A . 423 LYS O 1 1
8 4750 1 1 4 ALA C C -28.788 -24.442 -7.206 1.00 . A A . 424 ALA C 1 1
8 4751 1 1 4 ALA CA C -29.492 -25.518 -6.387 1.00 . A A . 424 ALA CA 1 1
8 4752 1 1 4 ALA CB C -30.107 -24.924 -5.129 1.00 . A A . 424 ALA CB 1 1
8 4753 1 1 4 ALA H H -28.057 -26.522 -5.202 1.00 . A A . 424 ALA H 1 1
8 4754 1 1 4 ALA HA H -30.282 -25.948 -6.982 1.00 . A A . 424 ALA HA 1 1
8 4755 1 1 4 ALA HB1 H -29.361 -24.879 -4.348 1.00 . A A . 424 ALA HB1 1 1
8 4756 1 1 4 ALA HB2 H -30.930 -25.543 -4.804 1.00 . A A . 424 ALA HB2 1 1
8 4757 1 1 4 ALA HB3 H -30.465 -23.927 -5.339 1.00 . A A . 424 ALA HB3 1 1
8 4758 1 1 4 ALA N N -28.558 -26.579 -6.046 1.00 . A A . 424 ALA N 1 1
8 4759 1 1 4 ALA O O -27.556 -24.375 -7.223 1.00 . A A . 424 ALA O 1 1
8 4760 1 1 5 SER C C -28.472 -21.384 -7.959 1.00 . A A . 425 SER C 1 1
8 4761 1 1 5 SER CA C -29.018 -22.573 -8.761 1.00 . A A . 425 SER CA 1 1
8 4762 1 1 5 SER CB C -30.099 -22.106 -9.738 1.00 . A A . 425 SER CB 1 1
8 4763 1 1 5 SER H H -30.539 -23.738 -7.856 1.00 . A A . 425 SER H 1 1
8 4764 1 1 5 SER HA H -28.207 -23.007 -9.325 1.00 . A A . 425 SER HA 1 1
8 4765 1 1 5 SER HB2 H -29.796 -21.171 -10.189 1.00 . A A . 425 SER HB2 1 1
8 4766 1 1 5 SER HB3 H -30.231 -22.851 -10.506 1.00 . A A . 425 SER HB3 1 1
8 4767 1 1 5 SER HG H -31.174 -21.597 -8.166 1.00 . A A . 425 SER HG 1 1
8 4768 1 1 5 SER N N -29.564 -23.621 -7.899 1.00 . A A . 425 SER N 1 1
8 4769 1 1 5 SER O O -28.523 -20.243 -8.421 1.00 . A A . 425 SER O 1 1
8 4770 1 1 5 SER OG O -31.339 -21.911 -9.071 1.00 . A A . 425 SER OG 1 1
8 4771 1 1 6 LYS C C -26.668 -21.300 -4.721 1.00 . A A . 426 LYS C 1 1
8 4772 1 1 6 LYS CA C -27.236 -20.657 -5.977 1.00 . A A . 426 LYS CA 1 1
8 4773 1 1 6 LYS CB C -28.234 -19.559 -5.578 1.00 . A A . 426 LYS CB 1 1
8 4774 1 1 6 LYS CD C -28.597 -17.329 -4.454 1.00 . A A . 426 LYS CD 1 1
8 4775 1 1 6 LYS CE C -29.341 -17.820 -3.222 1.00 . A A . 426 LYS CE 1 1
8 4776 1 1 6 LYS CG C -27.575 -18.348 -4.932 1.00 . A A . 426 LYS CG 1 1
8 4777 1 1 6 LYS H H -27.781 -22.618 -6.548 1.00 . A A . 426 LYS H 1 1
8 4778 1 1 6 LYS HA H -26.427 -20.217 -6.542 1.00 . A A . 426 LYS HA 1 1
8 4779 1 1 6 LYS HB2 H -28.761 -19.229 -6.461 1.00 . A A . 426 LYS HB2 1 1
8 4780 1 1 6 LYS HB3 H -28.946 -19.970 -4.878 1.00 . A A . 426 LYS HB3 1 1
8 4781 1 1 6 LYS HD2 H -28.089 -16.409 -4.210 1.00 . A A . 426 LYS HD2 1 1
8 4782 1 1 6 LYS HD3 H -29.312 -17.150 -5.247 1.00 . A A . 426 LYS HD3 1 1
8 4783 1 1 6 LYS HE2 H -30.114 -17.108 -2.974 1.00 . A A . 426 LYS HE2 1 1
8 4784 1 1 6 LYS HE3 H -29.793 -18.774 -3.448 1.00 . A A . 426 LYS HE3 1 1
8 4785 1 1 6 LYS HG2 H -26.993 -18.679 -4.084 1.00 . A A . 426 LYS HG2 1 1
8 4786 1 1 6 LYS HG3 H -26.922 -17.879 -5.653 1.00 . A A . 426 LYS HG3 1 1
8 4787 1 1 6 LYS HZ1 H -27.457 -17.732 -2.312 1.00 . A A . 426 LYS HZ1 1 1
8 4788 1 1 6 LYS HZ2 H -28.454 -18.967 -1.709 1.00 . A A . 426 LYS HZ2 1 1
8 4789 1 1 6 LYS HZ3 H -28.743 -17.355 -1.274 1.00 . A A . 426 LYS HZ3 1 1
8 4790 1 1 6 LYS N N -27.869 -21.674 -6.808 1.00 . A A . 426 LYS N 1 1
8 4791 1 1 6 LYS NZ N -28.438 -17.980 -2.050 1.00 . A A . 426 LYS NZ 1 1
8 4792 1 1 6 LYS O O -25.534 -21.027 -4.326 1.00 . A A . 426 LYS O 1 1
8 4793 1 1 7 SER C C -25.877 -23.647 -3.015 1.00 . A A . 427 SER C 1 1
8 4794 1 1 7 SER CA C -27.115 -22.773 -2.833 1.00 . A A . 427 SER CA 1 1
8 4795 1 1 7 SER CB C -28.287 -23.600 -2.311 1.00 . A A . 427 SER CB 1 1
8 4796 1 1 7 SER H H -28.396 -22.257 -4.428 1.00 . A A . 427 SER H 1 1
8 4797 1 1 7 SER HA H -26.888 -21.999 -2.116 1.00 . A A . 427 SER HA 1 1
8 4798 1 1 7 SER HB2 H -28.489 -24.412 -2.995 1.00 . A A . 427 SER HB2 1 1
8 4799 1 1 7 SER HB3 H -28.042 -23.998 -1.338 1.00 . A A . 427 SER HB3 1 1
8 4800 1 1 7 SER HG H -30.216 -23.361 -2.013 1.00 . A A . 427 SER HG 1 1
8 4801 1 1 7 SER N N -27.491 -22.122 -4.079 1.00 . A A . 427 SER N 1 1
8 4802 1 1 7 SER O O -25.685 -24.274 -4.061 1.00 . A A . 427 SER O 1 1
8 4803 1 1 7 SER OG O -29.452 -22.795 -2.198 1.00 . A A . 427 SER OG 1 1
8 4804 1 1 8 GLY C C -22.586 -23.287 -1.897 1.00 . A A . 428 GLY C 1 1
8 4805 1 1 8 GLY CA C -23.716 -24.260 -2.134 1.00 . A A . 428 GLY CA 1 1
8 4806 1 1 8 GLY H H -25.169 -23.000 -1.266 1.00 . A A . 428 GLY H 1 1
8 4807 1 1 8 GLY HA2 H -23.674 -25.044 -1.392 1.00 . A A . 428 GLY HA2 1 1
8 4808 1 1 8 GLY HA3 H -23.614 -24.691 -3.117 1.00 . A A . 428 GLY HA3 1 1
8 4809 1 1 8 GLY N N -24.989 -23.584 -2.040 1.00 . A A . 428 GLY N 1 1
8 4810 1 1 8 GLY O O -21.823 -23.435 -0.943 1.00 . A A . 428 GLY O 1 1
8 4811 1 1 9 VAL C C -20.223 -21.514 -2.558 1.00 . A A . 429 VAL C 1 1
8 4812 1 1 9 VAL CA C -21.686 -21.079 -2.495 1.00 . A A . 429 VAL CA 1 1
8 4813 1 1 9 VAL CB C -21.937 -20.337 -1.161 1.00 . A A . 429 VAL CB 1 1
8 4814 1 1 9 VAL CG1 C -21.068 -19.090 -1.063 1.00 . A A . 429 VAL CG1 1 1
8 4815 1 1 9 VAL CG2 C -23.408 -19.978 -1.009 1.00 . A A . 429 VAL CG2 1 1
8 4816 1 1 9 VAL H H -23.326 -22.114 -3.327 1.00 . A A . 429 VAL H 1 1
8 4817 1 1 9 VAL HA H -21.870 -20.382 -3.300 1.00 . A A . 429 VAL HA 1 1
8 4818 1 1 9 VAL HB H -21.665 -20.999 -0.352 1.00 . A A . 429 VAL HB 1 1
8 4819 1 1 9 VAL HG11 H -21.449 -18.332 -1.730 1.00 . A A . 429 VAL HG11 1 1
8 4820 1 1 9 VAL HG12 H -20.053 -19.335 -1.338 1.00 . A A . 429 VAL HG12 1 1
8 4821 1 1 9 VAL HG13 H -21.087 -18.719 -0.049 1.00 . A A . 429 VAL HG13 1 1
8 4822 1 1 9 VAL HG21 H -23.512 -19.184 -0.283 1.00 . A A . 429 VAL HG21 1 1
8 4823 1 1 9 VAL HG22 H -23.957 -20.845 -0.674 1.00 . A A . 429 VAL HG22 1 1
8 4824 1 1 9 VAL HG23 H -23.799 -19.649 -1.961 1.00 . A A . 429 VAL HG23 1 1
8 4825 1 1 9 VAL N N -22.605 -22.203 -2.669 1.00 . A A . 429 VAL N 1 1
8 4826 1 1 9 VAL O O -19.645 -21.961 -1.562 1.00 . A A . 429 VAL O 1 1
8 4827 1 1 10 PRO C C -17.347 -20.582 -3.057 1.00 . A A . 430 PRO C 1 1
8 4828 1 1 10 PRO CA C -18.153 -21.590 -3.862 1.00 . A A . 430 PRO CA 1 1
8 4829 1 1 10 PRO CB C -17.892 -21.417 -5.367 1.00 . A A . 430 PRO CB 1 1
8 4830 1 1 10 PRO CD C -20.146 -20.738 -4.931 1.00 . A A . 430 PRO CD 1 1
8 4831 1 1 10 PRO CG C -19.239 -21.273 -5.998 1.00 . A A . 430 PRO CG 1 1
8 4832 1 1 10 PRO HA H -17.899 -22.594 -3.551 1.00 . A A . 430 PRO HA 1 1
8 4833 1 1 10 PRO HB2 H -17.287 -20.537 -5.526 1.00 . A A . 430 PRO HB2 1 1
8 4834 1 1 10 PRO HB3 H -17.373 -22.286 -5.743 1.00 . A A . 430 PRO HB3 1 1
8 4835 1 1 10 PRO HD2 H -20.102 -19.660 -4.902 1.00 . A A . 430 PRO HD2 1 1
8 4836 1 1 10 PRO HD3 H -21.160 -21.076 -5.087 1.00 . A A . 430 PRO HD3 1 1
8 4837 1 1 10 PRO HG2 H -19.183 -20.580 -6.825 1.00 . A A . 430 PRO HG2 1 1
8 4838 1 1 10 PRO HG3 H -19.589 -22.237 -6.340 1.00 . A A . 430 PRO HG3 1 1
8 4839 1 1 10 PRO N N -19.577 -21.324 -3.713 1.00 . A A . 430 PRO N 1 1
8 4840 1 1 10 PRO O O -17.547 -19.372 -3.192 1.00 . A A . 430 PRO O 1 1
8 4841 1 1 11 VAL C C -14.668 -19.494 -2.047 1.00 . A A . 431 VAL C 1 1
8 4842 1 1 11 VAL CA C -15.772 -20.189 -1.267 1.00 . A A . 431 VAL CA 1 1
8 4843 1 1 11 VAL CB C -15.161 -20.946 -0.068 1.00 . A A . 431 VAL CB 1 1
8 4844 1 1 11 VAL CG1 C -14.555 -19.969 0.929 1.00 . A A . 431 VAL CG1 1 1
8 4845 1 1 11 VAL CG2 C -16.212 -21.815 0.604 1.00 . A A . 431 VAL CG2 1 1
8 4846 1 1 11 VAL H H -16.451 -22.048 -2.032 1.00 . A A . 431 VAL H 1 1
8 4847 1 1 11 VAL HA H -16.452 -19.442 -0.883 1.00 . A A . 431 VAL HA 1 1
8 4848 1 1 11 VAL HB H -14.373 -21.587 -0.434 1.00 . A A . 431 VAL HB 1 1
8 4849 1 1 11 VAL HG11 H -14.042 -19.184 0.397 1.00 . A A . 431 VAL HG11 1 1
8 4850 1 1 11 VAL HG12 H -13.858 -20.492 1.565 1.00 . A A . 431 VAL HG12 1 1
8 4851 1 1 11 VAL HG13 H -15.341 -19.540 1.534 1.00 . A A . 431 VAL HG13 1 1
8 4852 1 1 11 VAL HG21 H -16.060 -22.847 0.321 1.00 . A A . 431 VAL HG21 1 1
8 4853 1 1 11 VAL HG22 H -17.196 -21.498 0.291 1.00 . A A . 431 VAL HG22 1 1
8 4854 1 1 11 VAL HG23 H -16.127 -21.719 1.676 1.00 . A A . 431 VAL HG23 1 1
8 4855 1 1 11 VAL N N -16.524 -21.071 -2.144 1.00 . A A . 431 VAL N 1 1
8 4856 1 1 11 VAL O O -13.751 -20.136 -2.555 1.00 . A A . 431 VAL O 1 1
8 4857 1 1 12 THR C C -12.701 -16.958 -2.195 1.00 . A A . 432 THR C 1 1
8 4858 1 1 12 THR CA C -13.897 -17.418 -3.025 1.00 . A A . 432 THR CA 1 1
8 4859 1 1 12 THR CB C -14.615 -16.202 -3.644 1.00 . A A . 432 THR CB 1 1
8 4860 1 1 12 THR CG2 C -13.712 -15.465 -4.624 1.00 . A A . 432 THR CG2 1 1
8 4861 1 1 12 THR H H -15.616 -17.754 -1.859 1.00 . A A . 432 THR H 1 1
8 4862 1 1 12 THR HA H -13.543 -18.048 -3.832 1.00 . A A . 432 THR HA 1 1
8 4863 1 1 12 THR HB H -14.897 -15.525 -2.854 1.00 . A A . 432 THR HB 1 1
8 4864 1 1 12 THR HG1 H -15.559 -17.371 -4.926 1.00 . A A . 432 THR HG1 1 1
8 4865 1 1 12 THR HG21 H -13.913 -14.405 -4.573 1.00 . A A . 432 THR HG21 1 1
8 4866 1 1 12 THR HG22 H -13.904 -15.819 -5.627 1.00 . A A . 432 THR HG22 1 1
8 4867 1 1 12 THR HG23 H -12.680 -15.649 -4.368 1.00 . A A . 432 THR HG23 1 1
8 4868 1 1 12 THR N N -14.821 -18.195 -2.225 1.00 . A A . 432 THR N 1 1
8 4869 1 1 12 THR O O -11.555 -17.063 -2.632 1.00 . A A . 432 THR O 1 1
8 4870 1 1 12 THR OG1 O -15.797 -16.649 -4.325 1.00 . A A . 432 THR OG1 1 1
8 4871 1 1 13 GLN C C -11.038 -17.062 0.410 1.00 . A A . 433 GLN C 1 1
8 4872 1 1 13 GLN CA C -11.924 -15.943 -0.123 1.00 . A A . 433 GLN CA 1 1
8 4873 1 1 13 GLN CB C -12.526 -15.165 1.048 1.00 . A A . 433 GLN CB 1 1
8 4874 1 1 13 GLN CD C -12.210 -12.943 -0.101 1.00 . A A . 433 GLN CD 1 1
8 4875 1 1 13 GLN CG C -13.171 -13.850 0.640 1.00 . A A . 433 GLN CG 1 1
8 4876 1 1 13 GLN H H -13.914 -16.391 -0.704 1.00 . A A . 433 GLN H 1 1
8 4877 1 1 13 GLN HA H -11.312 -15.271 -0.707 1.00 . A A . 433 GLN HA 1 1
8 4878 1 1 13 GLN HB2 H -13.278 -15.778 1.522 1.00 . A A . 433 GLN HB2 1 1
8 4879 1 1 13 GLN HB3 H -11.745 -14.951 1.764 1.00 . A A . 433 GLN HB3 1 1
8 4880 1 1 13 GLN HE21 H -13.461 -12.851 -1.644 1.00 . A A . 433 GLN HE21 1 1
8 4881 1 1 13 GLN HE22 H -11.984 -11.959 -1.812 1.00 . A A . 433 GLN HE22 1 1
8 4882 1 1 13 GLN HG2 H -14.013 -14.060 -0.001 1.00 . A A . 433 GLN HG2 1 1
8 4883 1 1 13 GLN HG3 H -13.513 -13.340 1.530 1.00 . A A . 433 GLN HG3 1 1
8 4884 1 1 13 GLN N N -12.974 -16.451 -0.998 1.00 . A A . 433 GLN N 1 1
8 4885 1 1 13 GLN NE2 N -12.587 -12.544 -1.304 1.00 . A A . 433 GLN NE2 1 1
8 4886 1 1 13 GLN O O -9.813 -16.978 0.318 1.00 . A A . 433 GLN O 1 1
8 4887 1 1 13 GLN OE1 O -11.141 -12.597 0.406 1.00 . A A . 433 GLN OE1 1 1
8 4888 1 1 14 THR C C -9.866 -18.646 2.598 1.00 . A A . 434 THR C 1 1
8 4889 1 1 14 THR CA C -10.926 -19.188 1.641 1.00 . A A . 434 THR CA 1 1
8 4890 1 1 14 THR CB C -10.284 -20.167 0.622 1.00 . A A . 434 THR CB 1 1
8 4891 1 1 14 THR CG2 C -11.290 -21.213 0.167 1.00 . A A . 434 THR CG2 1 1
8 4892 1 1 14 THR H H -12.634 -18.069 1.070 1.00 . A A . 434 THR H 1 1
8 4893 1 1 14 THR HA H -11.645 -19.745 2.227 1.00 . A A . 434 THR HA 1 1
8 4894 1 1 14 THR HB H -9.465 -20.674 1.111 1.00 . A A . 434 THR HB 1 1
8 4895 1 1 14 THR HG1 H -9.643 -18.533 -0.290 1.00 . A A . 434 THR HG1 1 1
8 4896 1 1 14 THR HG21 H -10.776 -22.009 -0.353 1.00 . A A . 434 THR HG21 1 1
8 4897 1 1 14 THR HG22 H -12.009 -20.757 -0.496 1.00 . A A . 434 THR HG22 1 1
8 4898 1 1 14 THR HG23 H -11.802 -21.617 1.026 1.00 . A A . 434 THR HG23 1 1
8 4899 1 1 14 THR N N -11.658 -18.086 1.001 1.00 . A A . 434 THR N 1 1
8 4900 1 1 14 THR O O -8.661 -18.773 2.354 1.00 . A A . 434 THR O 1 1
8 4901 1 1 14 THR OG1 O -9.770 -19.468 -0.521 1.00 . A A . 434 THR OG1 1 1
8 4902 1 1 15 GLN C C -8.661 -16.169 3.886 1.00 . A A . 435 GLN C 1 1
8 4903 1 1 15 GLN CA C -9.467 -17.264 4.582 1.00 . A A . 435 GLN CA 1 1
8 4904 1 1 15 GLN CB C -8.546 -18.267 5.282 1.00 . A A . 435 GLN CB 1 1
8 4905 1 1 15 GLN CD C -8.380 -20.264 6.825 1.00 . A A . 435 GLN CD 1 1
8 4906 1 1 15 GLN CG C -9.297 -19.292 6.113 1.00 . A A . 435 GLN CG 1 1
8 4907 1 1 15 GLN H H -11.314 -17.825 3.712 1.00 . A A . 435 GLN H 1 1
8 4908 1 1 15 GLN HA H -10.100 -16.799 5.323 1.00 . A A . 435 GLN HA 1 1
8 4909 1 1 15 GLN HB2 H -7.966 -18.791 4.537 1.00 . A A . 435 GLN HB2 1 1
8 4910 1 1 15 GLN HB3 H -7.876 -17.728 5.935 1.00 . A A . 435 GLN HB3 1 1
8 4911 1 1 15 GLN HE21 H -9.313 -21.803 5.982 1.00 . A A . 435 GLN HE21 1 1
8 4912 1 1 15 GLN HE22 H -8.011 -22.200 7.057 1.00 . A A . 435 GLN HE22 1 1
8 4913 1 1 15 GLN HG2 H -9.885 -18.772 6.854 1.00 . A A . 435 GLN HG2 1 1
8 4914 1 1 15 GLN HG3 H -9.954 -19.851 5.462 1.00 . A A . 435 GLN HG3 1 1
8 4915 1 1 15 GLN N N -10.337 -17.939 3.624 1.00 . A A . 435 GLN N 1 1
8 4916 1 1 15 GLN NE2 N -8.586 -21.549 6.596 1.00 . A A . 435 GLN NE2 1 1
8 4917 1 1 15 GLN O O -9.226 -15.357 3.151 1.00 . A A . 435 GLN O 1 1
8 4918 1 1 15 GLN OE1 O -7.505 -19.862 7.589 1.00 . A A . 435 GLN OE1 1 1
8 4919 1 1 16 THR C C -6.335 -15.370 2.017 1.00 . A A . 436 THR C 1 1
8 4920 1 1 16 THR CA C -6.483 -15.139 3.521 1.00 . A A . 436 THR CA 1 1
8 4921 1 1 16 THR CB C -5.092 -15.161 4.183 1.00 . A A . 436 THR CB 1 1
8 4922 1 1 16 THR CG2 C -5.105 -14.406 5.504 1.00 . A A . 436 THR CG2 1 1
8 4923 1 1 16 THR H H -6.963 -16.804 4.728 1.00 . A A . 436 THR H 1 1
8 4924 1 1 16 THR HA H -6.922 -14.166 3.686 1.00 . A A . 436 THR HA 1 1
8 4925 1 1 16 THR HB H -4.386 -14.684 3.520 1.00 . A A . 436 THR HB 1 1
8 4926 1 1 16 THR HG1 H -4.163 -16.821 3.642 1.00 . A A . 436 THR HG1 1 1
8 4927 1 1 16 THR HG21 H -5.749 -14.916 6.203 1.00 . A A . 436 THR HG21 1 1
8 4928 1 1 16 THR HG22 H -5.473 -13.405 5.342 1.00 . A A . 436 THR HG22 1 1
8 4929 1 1 16 THR HG23 H -4.103 -14.361 5.904 1.00 . A A . 436 THR HG23 1 1
8 4930 1 1 16 THR N N -7.355 -16.138 4.125 1.00 . A A . 436 THR N 1 1
8 4931 1 1 16 THR O O -5.533 -16.197 1.580 1.00 . A A . 436 THR O 1 1
8 4932 1 1 16 THR OG1 O -4.683 -16.518 4.403 1.00 . A A . 436 THR OG1 1 1
8 4933 1 1 17 ALA C C -5.921 -14.172 -0.823 1.00 . A A . 437 ALA C 1 1
8 4934 1 1 17 ALA CA C -7.145 -14.836 -0.209 1.00 . A A . 437 ALA CA 1 1
8 4935 1 1 17 ALA CB C -8.418 -14.258 -0.807 1.00 . A A . 437 ALA CB 1 1
8 4936 1 1 17 ALA H H -7.802 -14.065 1.647 1.00 . A A . 437 ALA H 1 1
8 4937 1 1 17 ALA HA H -7.120 -15.892 -0.430 1.00 . A A . 437 ALA HA 1 1
8 4938 1 1 17 ALA HB1 H -9.222 -14.970 -0.694 1.00 . A A . 437 ALA HB1 1 1
8 4939 1 1 17 ALA HB2 H -8.262 -14.052 -1.855 1.00 . A A . 437 ALA HB2 1 1
8 4940 1 1 17 ALA HB3 H -8.673 -13.341 -0.294 1.00 . A A . 437 ALA HB3 1 1
8 4941 1 1 17 ALA N N -7.153 -14.681 1.236 1.00 . A A . 437 ALA N 1 1
8 4942 1 1 17 ALA O O -5.528 -13.076 -0.413 1.00 . A A . 437 ALA O 1 1
8 4943 1 1 18 GLY C C -2.973 -14.136 -1.494 1.00 . A A . 438 GLY C 1 1
8 4944 1 1 18 GLY CA C -4.136 -14.320 -2.444 1.00 . A A . 438 GLY CA 1 1
8 4945 1 1 18 GLY H H -5.652 -15.739 -2.041 1.00 . A A . 438 GLY H 1 1
8 4946 1 1 18 GLY HA2 H -3.841 -14.997 -3.230 1.00 . A A . 438 GLY HA2 1 1
8 4947 1 1 18 GLY HA3 H -4.383 -13.363 -2.883 1.00 . A A . 438 GLY HA3 1 1
8 4948 1 1 18 GLY N N -5.310 -14.850 -1.785 1.00 . A A . 438 GLY N 1 1
8 4949 1 1 18 GLY O O -2.578 -15.070 -0.791 1.00 . A A . 438 GLY O 1 1
8 4950 1 1 19 ALA C C -1.386 -11.077 -0.254 1.00 . A A . 439 ALA C 1 1
8 4951 1 1 19 ALA CA C -1.374 -12.576 -0.544 1.00 . A A . 439 ALA CA 1 1
8 4952 1 1 19 ALA CB C -0.052 -13.022 -1.147 1.00 . A A . 439 ALA CB 1 1
8 4953 1 1 19 ALA H H -2.870 -12.205 -1.986 1.00 . A A . 439 ALA H 1 1
8 4954 1 1 19 ALA HA H -1.521 -13.111 0.383 1.00 . A A . 439 ALA HA 1 1
8 4955 1 1 19 ALA HB1 H 0.715 -13.011 -0.387 1.00 . A A . 439 ALA HB1 1 1
8 4956 1 1 19 ALA HB2 H 0.224 -12.353 -1.950 1.00 . A A . 439 ALA HB2 1 1
8 4957 1 1 19 ALA HB3 H -0.156 -14.024 -1.537 1.00 . A A . 439 ALA HB3 1 1
8 4958 1 1 19 ALA N N -2.468 -12.917 -1.434 1.00 . A A . 439 ALA N 1 1
8 4959 1 1 19 ALA O O -2.451 -10.518 0.006 1.00 . A A . 439 ALA O 1 1
8 4960 1 1 20 ASP C C -0.826 -8.518 1.174 1.00 . A A . 440 ASP C 1 1
8 4961 1 1 20 ASP CA C -0.019 -9.013 -0.024 1.00 . A A . 440 ASP CA 1 1
8 4962 1 1 20 ASP CB C -0.321 -8.166 -1.278 1.00 . A A . 440 ASP CB 1 1
8 4963 1 1 20 ASP CG C -1.747 -8.283 -1.798 1.00 . A A . 440 ASP CG 1 1
8 4964 1 1 20 ASP H H 0.598 -10.984 -0.474 1.00 . A A . 440 ASP H 1 1
8 4965 1 1 20 ASP HA H 1.026 -8.879 0.217 1.00 . A A . 440 ASP HA 1 1
8 4966 1 1 20 ASP HB2 H -0.136 -7.130 -1.047 1.00 . A A . 440 ASP HB2 1 1
8 4967 1 1 20 ASP HB3 H 0.351 -8.471 -2.069 1.00 . A A . 440 ASP HB3 1 1
8 4968 1 1 20 ASP N N -0.200 -10.453 -0.282 1.00 . A A . 440 ASP N 1 1
8 4969 1 1 20 ASP O O -1.209 -7.350 1.237 1.00 . A A . 440 ASP O 1 1
8 4970 1 1 20 ASP OD1 O -2.686 -7.800 -1.128 1.00 . A A . 440 ASP OD1 1 1
8 4971 1 1 20 ASP OD2 O -1.933 -8.843 -2.904 1.00 . A A . 440 ASP OD2 1 1
8 4972 1 1 21 THR C C -0.608 -8.389 4.392 1.00 . A A . 441 THR C 1 1
8 4973 1 1 21 THR CA C -1.624 -8.960 3.406 1.00 . A A . 441 THR CA 1 1
8 4974 1 1 21 THR CB C -2.418 -10.130 4.041 1.00 . A A . 441 THR CB 1 1
8 4975 1 1 21 THR CG2 C -1.498 -11.248 4.515 1.00 . A A . 441 THR CG2 1 1
8 4976 1 1 21 THR H H -0.528 -10.244 2.136 1.00 . A A . 441 THR H 1 1
8 4977 1 1 21 THR HA H -2.328 -8.180 3.150 1.00 . A A . 441 THR HA 1 1
8 4978 1 1 21 THR HB H -3.080 -10.534 3.290 1.00 . A A . 441 THR HB 1 1
8 4979 1 1 21 THR HG1 H -2.644 -9.569 5.930 1.00 . A A . 441 THR HG1 1 1
8 4980 1 1 21 THR HG21 H -0.582 -10.823 4.900 1.00 . A A . 441 THR HG21 1 1
8 4981 1 1 21 THR HG22 H -1.270 -11.904 3.688 1.00 . A A . 441 THR HG22 1 1
8 4982 1 1 21 THR HG23 H -1.989 -11.810 5.296 1.00 . A A . 441 THR HG23 1 1
8 4983 1 1 21 THR N N -0.960 -9.363 2.184 1.00 . A A . 441 THR N 1 1
8 4984 1 1 21 THR O O 0.474 -8.951 4.589 1.00 . A A . 441 THR O 1 1
8 4985 1 1 21 THR OG1 O -3.208 -9.657 5.142 1.00 . A A . 441 THR OG1 1 1
8 4986 1 1 22 THR C C -0.746 -5.316 6.430 1.00 . A A . 442 THR C 1 1
8 4987 1 1 22 THR CA C -0.013 -6.510 5.811 1.00 . A A . 442 THR CA 1 1
8 4988 1 1 22 THR CB C 1.276 -6.065 5.065 1.00 . A A . 442 THR CB 1 1
8 4989 1 1 22 THR CG2 C 0.955 -5.156 3.882 1.00 . A A . 442 THR CG2 1 1
8 4990 1 1 22 THR H H -1.748 -6.770 4.639 1.00 . A A . 442 THR H 1 1
8 4991 1 1 22 THR HA H 0.269 -7.195 6.600 1.00 . A A . 442 THR HA 1 1
8 4992 1 1 22 THR HB H 1.761 -6.951 4.684 1.00 . A A . 442 THR HB 1 1
8 4993 1 1 22 THR HG1 H 3.096 -5.658 5.739 1.00 . A A . 442 THR HG1 1 1
8 4994 1 1 22 THR HG21 H -0.032 -5.387 3.506 1.00 . A A . 442 THR HG21 1 1
8 4995 1 1 22 THR HG22 H 1.682 -5.313 3.099 1.00 . A A . 442 THR HG22 1 1
8 4996 1 1 22 THR HG23 H 0.987 -4.123 4.199 1.00 . A A . 442 THR HG23 1 1
8 4997 1 1 22 THR N N -0.912 -7.211 4.914 1.00 . A A . 442 THR N 1 1
8 4998 1 1 22 THR O O -1.970 -5.359 6.570 1.00 . A A . 442 THR O 1 1
8 4999 1 1 22 THR OG1 O 2.183 -5.402 5.957 1.00 . A A . 442 THR OG1 1 1
8 5000 1 1 23 ALA C C -1.517 -2.370 6.393 1.00 . A A . 443 ALA C 1 1
8 5001 1 1 23 ALA CA C -0.632 -3.092 7.398 1.00 . A A . 443 ALA CA 1 1
8 5002 1 1 23 ALA CB C 0.434 -2.154 7.945 1.00 . A A . 443 ALA CB 1 1
8 5003 1 1 23 ALA H H 0.952 -4.285 6.654 1.00 . A A . 443 ALA H 1 1
8 5004 1 1 23 ALA HA H -1.242 -3.427 8.223 1.00 . A A . 443 ALA HA 1 1
8 5005 1 1 23 ALA HB1 H -0.017 -1.211 8.212 1.00 . A A . 443 ALA HB1 1 1
8 5006 1 1 23 ALA HB2 H 1.190 -1.990 7.190 1.00 . A A . 443 ALA HB2 1 1
8 5007 1 1 23 ALA HB3 H 0.888 -2.596 8.820 1.00 . A A . 443 ALA HB3 1 1
8 5008 1 1 23 ALA N N -0.021 -4.266 6.794 1.00 . A A . 443 ALA N 1 1
8 5009 1 1 23 ALA O O -2.708 -2.165 6.635 1.00 . A A . 443 ALA O 1 1
8 5010 1 1 24 GLU C C -0.923 -1.353 2.859 1.00 . A A . 444 GLU C 1 1
8 5011 1 1 24 GLU CA C -1.694 -1.372 4.180 1.00 . A A . 444 GLU CA 1 1
8 5012 1 1 24 GLU CB C -2.084 0.047 4.604 1.00 . A A . 444 GLU CB 1 1
8 5013 1 1 24 GLU CD C -1.399 2.196 5.718 1.00 . A A . 444 GLU CD 1 1
8 5014 1 1 24 GLU CG C -0.927 0.909 5.075 1.00 . A A . 444 GLU CG 1 1
8 5015 1 1 24 GLU H H 0.007 -2.253 5.098 1.00 . A A . 444 GLU H 1 1
8 5016 1 1 24 GLU HA H -2.597 -1.943 4.029 1.00 . A A . 444 GLU HA 1 1
8 5017 1 1 24 GLU HB2 H -2.550 0.541 3.764 1.00 . A A . 444 GLU HB2 1 1
8 5018 1 1 24 GLU HB3 H -2.803 -0.022 5.408 1.00 . A A . 444 GLU HB3 1 1
8 5019 1 1 24 GLU HG2 H -0.349 0.354 5.798 1.00 . A A . 444 GLU HG2 1 1
8 5020 1 1 24 GLU HG3 H -0.306 1.152 4.225 1.00 . A A . 444 GLU HG3 1 1
8 5021 1 1 24 GLU N N -0.944 -2.038 5.239 1.00 . A A . 444 GLU N 1 1
8 5022 1 1 24 GLU O O -0.823 -0.320 2.197 1.00 . A A . 444 GLU O 1 1
8 5023 1 1 24 GLU OE1 O -2.066 2.127 6.771 1.00 . A A . 444 GLU OE1 1 1
8 5024 1 1 24 GLU OE2 O -1.130 3.279 5.166 1.00 . A A . 444 GLU OE2 1 1
8 5025 1 1 25 LYS C C 1.626 -1.887 1.241 1.00 . A A . 445 LYS C 1 1
8 5026 1 1 25 LYS CA C 0.344 -2.689 1.230 1.00 . A A . 445 LYS CA 1 1
8 5027 1 1 25 LYS CB C -0.525 -2.318 0.025 1.00 . A A . 445 LYS CB 1 1
8 5028 1 1 25 LYS CD C -2.064 -4.306 0.238 1.00 . A A . 445 LYS CD 1 1
8 5029 1 1 25 LYS CE C -3.366 -3.565 0.494 1.00 . A A . 445 LYS CE 1 1
8 5030 1 1 25 LYS CG C -1.139 -3.521 -0.676 1.00 . A A . 445 LYS CG 1 1
8 5031 1 1 25 LYS H H -0.444 -3.276 3.087 1.00 . A A . 445 LYS H 1 1
8 5032 1 1 25 LYS HA H 0.604 -3.736 1.157 1.00 . A A . 445 LYS HA 1 1
8 5033 1 1 25 LYS HB2 H -1.326 -1.676 0.358 1.00 . A A . 445 LYS HB2 1 1
8 5034 1 1 25 LYS HB3 H 0.081 -1.782 -0.690 1.00 . A A . 445 LYS HB3 1 1
8 5035 1 1 25 LYS HD2 H -2.288 -5.256 -0.223 1.00 . A A . 445 LYS HD2 1 1
8 5036 1 1 25 LYS HD3 H -1.564 -4.471 1.181 1.00 . A A . 445 LYS HD3 1 1
8 5037 1 1 25 LYS HE2 H -3.937 -4.110 1.230 1.00 . A A . 445 LYS HE2 1 1
8 5038 1 1 25 LYS HE3 H -3.134 -2.581 0.876 1.00 . A A . 445 LYS HE3 1 1
8 5039 1 1 25 LYS HG2 H -1.703 -3.177 -1.529 1.00 . A A . 445 LYS HG2 1 1
8 5040 1 1 25 LYS HG3 H -0.342 -4.170 -1.009 1.00 . A A . 445 LYS HG3 1 1
8 5041 1 1 25 LYS HZ1 H -5.193 -3.534 -0.518 1.00 . A A . 445 LYS HZ1 1 1
8 5042 1 1 25 LYS HZ2 H -3.910 -4.152 -1.442 1.00 . A A . 445 LYS HZ2 1 1
8 5043 1 1 25 LYS HZ3 H -4.032 -2.481 -1.166 1.00 . A A . 445 LYS HZ3 1 1
8 5044 1 1 25 LYS N N -0.383 -2.515 2.484 1.00 . A A . 445 LYS N 1 1
8 5045 1 1 25 LYS NZ N -4.179 -3.423 -0.745 1.00 . A A . 445 LYS NZ 1 1
8 5046 1 1 25 LYS O O 2.112 -1.449 0.196 1.00 . A A . 445 LYS O 1 1
8 5047 1 1 26 CYS C C 3.394 0.382 2.253 1.00 . A A . 446 CYS C 1 1
8 5048 1 1 26 CYS CA C 3.448 -1.074 2.663 1.00 . A A . 446 CYS CA 1 1
8 5049 1 1 26 CYS CB C 4.526 -1.793 1.882 1.00 . A A . 446 CYS CB 1 1
8 5050 1 1 26 CYS H H 1.698 -2.085 3.220 1.00 . A A . 446 CYS H 1 1
8 5051 1 1 26 CYS HA H 3.677 -1.133 3.716 1.00 . A A . 446 CYS HA 1 1
8 5052 1 1 26 CYS HB2 H 4.284 -1.750 0.831 1.00 . A A . 446 CYS HB2 1 1
8 5053 1 1 26 CYS HB3 H 5.449 -1.297 2.050 1.00 . A A . 446 CYS HB3 1 1
8 5054 1 1 26 CYS N N 2.172 -1.732 2.444 1.00 . A A . 446 CYS N 1 1
8 5055 1 1 26 CYS O O 4.410 1.013 1.974 1.00 . A A . 446 CYS O 1 1
8 5056 1 1 26 CYS SG S 4.734 -3.542 2.335 1.00 . A A . 446 CYS SG 1 1
8 5057 1 1 27 LYS C C 2.272 3.231 2.890 1.00 . A A . 447 LYS C 1 1
8 5058 1 1 27 LYS CA C 1.957 2.248 1.772 1.00 . A A . 447 LYS CA 1 1
8 5059 1 1 27 LYS CB C 0.507 2.390 1.324 1.00 . A A . 447 LYS CB 1 1
8 5060 1 1 27 LYS CD C 0.953 3.217 -1.026 1.00 . A A . 447 LYS CD 1 1
8 5061 1 1 27 LYS CE C 0.177 2.203 -1.866 1.00 . A A . 447 LYS CE 1 1
8 5062 1 1 27 LYS CG C 0.281 3.499 0.319 1.00 . A A . 447 LYS CG 1 1
8 5063 1 1 27 LYS H H 1.432 0.322 2.421 1.00 . A A . 447 LYS H 1 1
8 5064 1 1 27 LYS HA H 2.607 2.449 0.937 1.00 . A A . 447 LYS HA 1 1
8 5065 1 1 27 LYS HB2 H 0.188 1.461 0.876 1.00 . A A . 447 LYS HB2 1 1
8 5066 1 1 27 LYS HB3 H -0.105 2.590 2.192 1.00 . A A . 447 LYS HB3 1 1
8 5067 1 1 27 LYS HD2 H 1.020 4.141 -1.579 1.00 . A A . 447 LYS HD2 1 1
8 5068 1 1 27 LYS HD3 H 1.946 2.833 -0.851 1.00 . A A . 447 LYS HD3 1 1
8 5069 1 1 27 LYS HE2 H -0.843 2.544 -1.962 1.00 . A A . 447 LYS HE2 1 1
8 5070 1 1 27 LYS HE3 H 0.628 2.151 -2.847 1.00 . A A . 447 LYS HE3 1 1
8 5071 1 1 27 LYS HG2 H -0.779 3.606 0.164 1.00 . A A . 447 LYS HG2 1 1
8 5072 1 1 27 LYS HG3 H 0.682 4.413 0.726 1.00 . A A . 447 LYS HG3 1 1
8 5073 1 1 27 LYS HZ1 H -0.670 0.725 -0.654 1.00 . A A . 447 LYS HZ1 1 1
8 5074 1 1 27 LYS HZ2 H 1.027 0.692 -0.697 1.00 . A A . 447 LYS HZ2 1 1
8 5075 1 1 27 LYS HZ3 H 0.139 0.117 -2.018 1.00 . A A . 447 LYS HZ3 1 1
8 5076 1 1 27 LYS N N 2.191 0.893 2.201 1.00 . A A . 447 LYS N 1 1
8 5077 1 1 27 LYS NZ N 0.171 0.840 -1.266 1.00 . A A . 447 LYS NZ 1 1
8 5078 1 1 27 LYS O O 1.906 3.013 4.048 1.00 . A A . 447 LYS O 1 1
8 5079 1 1 28 GLY C C 4.558 4.880 4.333 1.00 . A A . 448 GLY C 1 1
8 5080 1 1 28 GLY CA C 3.360 5.296 3.508 1.00 . A A . 448 GLY CA 1 1
8 5081 1 1 28 GLY H H 3.282 4.380 1.607 1.00 . A A . 448 GLY H 1 1
8 5082 1 1 28 GLY HA2 H 3.596 6.211 2.986 1.00 . A A . 448 GLY HA2 1 1
8 5083 1 1 28 GLY HA3 H 2.526 5.478 4.171 1.00 . A A . 448 GLY HA3 1 1
8 5084 1 1 28 GLY N N 2.979 4.292 2.540 1.00 . A A . 448 GLY N 1 1
8 5085 1 1 28 GLY O O 4.697 5.287 5.486 1.00 . A A . 448 GLY O 1 1
8 5086 1 1 29 LYS C C 7.880 4.375 3.717 1.00 . A A . 449 LYS C 1 1
8 5087 1 1 29 LYS CA C 6.688 3.733 4.394 1.00 . A A . 449 LYS CA 1 1
8 5088 1 1 29 LYS CB C 6.838 2.217 4.408 1.00 . A A . 449 LYS CB 1 1
8 5089 1 1 29 LYS CD C 6.026 0.040 5.367 1.00 . A A . 449 LYS CD 1 1
8 5090 1 1 29 LYS CE C 7.373 -0.324 5.960 1.00 . A A . 449 LYS CE 1 1
8 5091 1 1 29 LYS CG C 5.825 1.540 5.305 1.00 . A A . 449 LYS CG 1 1
8 5092 1 1 29 LYS H H 5.330 3.862 2.788 1.00 . A A . 449 LYS H 1 1
8 5093 1 1 29 LYS HA H 6.633 4.091 5.411 1.00 . A A . 449 LYS HA 1 1
8 5094 1 1 29 LYS HB2 H 6.708 1.841 3.404 1.00 . A A . 449 LYS HB2 1 1
8 5095 1 1 29 LYS HB3 H 7.827 1.963 4.758 1.00 . A A . 449 LYS HB3 1 1
8 5096 1 1 29 LYS HD2 H 5.254 -0.385 5.981 1.00 . A A . 449 LYS HD2 1 1
8 5097 1 1 29 LYS HD3 H 5.961 -0.365 4.368 1.00 . A A . 449 LYS HD3 1 1
8 5098 1 1 29 LYS HE2 H 8.150 0.002 5.283 1.00 . A A . 449 LYS HE2 1 1
8 5099 1 1 29 LYS HE3 H 7.485 0.185 6.904 1.00 . A A . 449 LYS HE3 1 1
8 5100 1 1 29 LYS HG2 H 5.924 1.943 6.301 1.00 . A A . 449 LYS HG2 1 1
8 5101 1 1 29 LYS HG3 H 4.835 1.748 4.927 1.00 . A A . 449 LYS HG3 1 1
8 5102 1 1 29 LYS HZ1 H 8.012 -2.226 5.379 1.00 . A A . 449 LYS HZ1 1 1
8 5103 1 1 29 LYS HZ2 H 6.565 -2.225 6.264 1.00 . A A . 449 LYS HZ2 1 1
8 5104 1 1 29 LYS HZ3 H 8.043 -1.966 7.056 1.00 . A A . 449 LYS HZ3 1 1
8 5105 1 1 29 LYS N N 5.462 4.123 3.726 1.00 . A A . 449 LYS N 1 1
8 5106 1 1 29 LYS NZ N 7.506 -1.786 6.179 1.00 . A A . 449 LYS NZ 1 1
8 5107 1 1 29 LYS O O 7.904 4.518 2.496 1.00 . A A . 449 LYS O 1 1
8 5108 1 1 30 GLY C C 10.914 4.357 3.254 1.00 . A A . 450 GLY C 1 1
8 5109 1 1 30 GLY CA C 10.063 5.365 3.994 1.00 . A A . 450 GLY CA 1 1
8 5110 1 1 30 GLY H H 8.765 4.602 5.488 1.00 . A A . 450 GLY H 1 1
8 5111 1 1 30 GLY HA2 H 9.793 6.162 3.316 1.00 . A A . 450 GLY HA2 1 1
8 5112 1 1 30 GLY HA3 H 10.637 5.776 4.811 1.00 . A A . 450 GLY HA3 1 1
8 5113 1 1 30 GLY N N 8.855 4.760 4.520 1.00 . A A . 450 GLY N 1 1
8 5114 1 1 30 GLY O O 10.701 3.154 3.390 1.00 . A A . 450 GLY O 1 1
8 5115 1 1 31 GLU C C 13.446 2.959 2.571 1.00 . A A . 451 GLU C 1 1
8 5116 1 1 31 GLU CA C 12.738 3.973 1.676 1.00 . A A . 451 GLU CA 1 1
8 5117 1 1 31 GLU CB C 13.772 4.815 0.925 1.00 . A A . 451 GLU CB 1 1
8 5118 1 1 31 GLU CD C 15.969 4.772 -0.329 1.00 . A A . 451 GLU CD 1 1
8 5119 1 1 31 GLU CG C 14.722 4.002 0.059 1.00 . A A . 451 GLU CG 1 1
8 5120 1 1 31 GLU H H 11.958 5.816 2.374 1.00 . A A . 451 GLU H 1 1
8 5121 1 1 31 GLU HA H 12.131 3.440 0.960 1.00 . A A . 451 GLU HA 1 1
8 5122 1 1 31 GLU HB2 H 13.251 5.509 0.283 1.00 . A A . 451 GLU HB2 1 1
8 5123 1 1 31 GLU HB3 H 14.356 5.369 1.640 1.00 . A A . 451 GLU HB3 1 1
8 5124 1 1 31 GLU HG2 H 15.021 3.120 0.606 1.00 . A A . 451 GLU HG2 1 1
8 5125 1 1 31 GLU HG3 H 14.203 3.707 -0.840 1.00 . A A . 451 GLU HG3 1 1
8 5126 1 1 31 GLU N N 11.858 4.841 2.456 1.00 . A A . 451 GLU N 1 1
8 5127 1 1 31 GLU O O 13.608 1.798 2.200 1.00 . A A . 451 GLU O 1 1
8 5128 1 1 31 GLU OE1 O 16.229 5.839 0.265 1.00 . A A . 451 GLU OE1 1 1
8 5129 1 1 31 GLU OE2 O 16.712 4.301 -1.215 1.00 . A A . 451 GLU OE2 1 1
8 5130 1 1 32 LYS C C 13.630 1.568 5.356 1.00 . A A . 452 LYS C 1 1
8 5131 1 1 32 LYS CA C 14.587 2.542 4.676 1.00 . A A . 452 LYS CA 1 1
8 5132 1 1 32 LYS CB C 15.342 3.371 5.723 1.00 . A A . 452 LYS CB 1 1
8 5133 1 1 32 LYS CD C 16.367 5.063 4.153 1.00 . A A . 452 LYS CD 1 1
8 5134 1 1 32 LYS CE C 17.652 5.550 3.510 1.00 . A A . 452 LYS CE 1 1
8 5135 1 1 32 LYS CG C 16.631 3.993 5.203 1.00 . A A . 452 LYS CG 1 1
8 5136 1 1 32 LYS H H 13.718 4.350 3.985 1.00 . A A . 452 LYS H 1 1
8 5137 1 1 32 LYS HA H 15.304 1.970 4.106 1.00 . A A . 452 LYS HA 1 1
8 5138 1 1 32 LYS HB2 H 14.698 4.167 6.064 1.00 . A A . 452 LYS HB2 1 1
8 5139 1 1 32 LYS HB3 H 15.586 2.734 6.560 1.00 . A A . 452 LYS HB3 1 1
8 5140 1 1 32 LYS HD2 H 15.727 4.650 3.388 1.00 . A A . 452 LYS HD2 1 1
8 5141 1 1 32 LYS HD3 H 15.872 5.899 4.626 1.00 . A A . 452 LYS HD3 1 1
8 5142 1 1 32 LYS HE2 H 18.315 5.907 4.284 1.00 . A A . 452 LYS HE2 1 1
8 5143 1 1 32 LYS HE3 H 18.117 4.725 2.990 1.00 . A A . 452 LYS HE3 1 1
8 5144 1 1 32 LYS HG2 H 17.160 4.441 6.031 1.00 . A A . 452 LYS HG2 1 1
8 5145 1 1 32 LYS HG3 H 17.241 3.215 4.765 1.00 . A A . 452 LYS HG3 1 1
8 5146 1 1 32 LYS HZ1 H 17.036 6.268 1.644 1.00 . A A . 452 LYS HZ1 1 1
8 5147 1 1 32 LYS HZ2 H 18.290 7.170 2.352 1.00 . A A . 452 LYS HZ2 1 1
8 5148 1 1 32 LYS HZ3 H 16.706 7.320 2.934 1.00 . A A . 452 LYS HZ3 1 1
8 5149 1 1 32 LYS N N 13.877 3.407 3.742 1.00 . A A . 452 LYS N 1 1
8 5150 1 1 32 LYS NZ N 17.403 6.650 2.543 1.00 . A A . 452 LYS NZ 1 1
8 5151 1 1 32 LYS O O 13.987 0.420 5.625 1.00 . A A . 452 LYS O 1 1
8 5152 1 1 33 ASP C C 10.910 0.132 5.207 1.00 . A A . 453 ASP C 1 1
8 5153 1 1 33 ASP CA C 11.386 1.174 6.213 1.00 . A A . 453 ASP CA 1 1
8 5154 1 1 33 ASP CB C 10.199 2.013 6.690 1.00 . A A . 453 ASP CB 1 1
8 5155 1 1 33 ASP CG C 10.594 3.027 7.744 1.00 . A A . 453 ASP CG 1 1
8 5156 1 1 33 ASP H H 12.177 2.935 5.343 1.00 . A A . 453 ASP H 1 1
8 5157 1 1 33 ASP HA H 11.827 0.668 7.059 1.00 . A A . 453 ASP HA 1 1
8 5158 1 1 33 ASP HB2 H 9.778 2.543 5.848 1.00 . A A . 453 ASP HB2 1 1
8 5159 1 1 33 ASP HB3 H 9.448 1.358 7.110 1.00 . A A . 453 ASP HB3 1 1
8 5160 1 1 33 ASP N N 12.409 2.021 5.609 1.00 . A A . 453 ASP N 1 1
8 5161 1 1 33 ASP O O 10.802 -1.054 5.526 1.00 . A A . 453 ASP O 1 1
8 5162 1 1 33 ASP OD1 O 11.029 2.620 8.841 1.00 . A A . 453 ASP OD1 1 1
8 5163 1 1 33 ASP OD2 O 10.478 4.238 7.476 1.00 . A A . 453 ASP OD2 1 1
8 5164 1 1 34 CYS C C 11.352 -1.315 2.606 1.00 . A A . 454 CYS C 1 1
8 5165 1 1 34 CYS CA C 10.259 -0.279 2.883 1.00 . A A . 454 CYS CA 1 1
8 5166 1 1 34 CYS CB C 10.022 0.551 1.618 1.00 . A A . 454 CYS CB 1 1
8 5167 1 1 34 CYS H H 10.773 1.552 3.808 1.00 . A A . 454 CYS H 1 1
8 5168 1 1 34 CYS HA H 9.340 -0.778 3.159 1.00 . A A . 454 CYS HA 1 1
8 5169 1 1 34 CYS HB2 H 9.301 1.328 1.826 1.00 . A A . 454 CYS HB2 1 1
8 5170 1 1 34 CYS HB3 H 10.954 1.010 1.324 1.00 . A A . 454 CYS HB3 1 1
8 5171 1 1 34 CYS N N 10.657 0.590 3.985 1.00 . A A . 454 CYS N 1 1
8 5172 1 1 34 CYS O O 12.529 -0.969 2.490 1.00 . A A . 454 CYS O 1 1
8 5173 1 1 34 CYS SG S 9.412 -0.410 0.191 1.00 . A A . 454 CYS SG 1 1
8 5174 1 1 35 LYS C C 11.432 -4.439 0.959 1.00 . A A . 455 LYS C 1 1
8 5175 1 1 35 LYS CA C 11.915 -3.637 2.156 1.00 . A A . 455 LYS CA 1 1
8 5176 1 1 35 LYS CB C 12.108 -4.551 3.366 1.00 . A A . 455 LYS CB 1 1
8 5177 1 1 35 LYS CD C 14.246 -3.484 4.133 1.00 . A A . 455 LYS CD 1 1
8 5178 1 1 35 LYS CE C 14.899 -2.622 5.200 1.00 . A A . 455 LYS CE 1 1
8 5179 1 1 35 LYS CG C 12.827 -3.871 4.519 1.00 . A A . 455 LYS CG 1 1
8 5180 1 1 35 LYS H H 10.008 -2.793 2.526 1.00 . A A . 455 LYS H 1 1
8 5181 1 1 35 LYS HA H 12.858 -3.175 1.906 1.00 . A A . 455 LYS HA 1 1
8 5182 1 1 35 LYS HB2 H 11.141 -4.880 3.717 1.00 . A A . 455 LYS HB2 1 1
8 5183 1 1 35 LYS HB3 H 12.686 -5.411 3.066 1.00 . A A . 455 LYS HB3 1 1
8 5184 1 1 35 LYS HD2 H 14.832 -4.381 4.000 1.00 . A A . 455 LYS HD2 1 1
8 5185 1 1 35 LYS HD3 H 14.217 -2.930 3.207 1.00 . A A . 455 LYS HD3 1 1
8 5186 1 1 35 LYS HE2 H 15.933 -2.461 4.932 1.00 . A A . 455 LYS HE2 1 1
8 5187 1 1 35 LYS HE3 H 14.386 -1.672 5.238 1.00 . A A . 455 LYS HE3 1 1
8 5188 1 1 35 LYS HG2 H 12.284 -2.979 4.793 1.00 . A A . 455 LYS HG2 1 1
8 5189 1 1 35 LYS HG3 H 12.863 -4.547 5.360 1.00 . A A . 455 LYS HG3 1 1
8 5190 1 1 35 LYS HZ1 H 15.753 -3.122 7.040 1.00 . A A . 455 LYS HZ1 1 1
8 5191 1 1 35 LYS HZ2 H 14.656 -4.278 6.456 1.00 . A A . 455 LYS HZ2 1 1
8 5192 1 1 35 LYS HZ3 H 14.085 -2.822 7.112 1.00 . A A . 455 LYS HZ3 1 1
8 5193 1 1 35 LYS N N 10.965 -2.574 2.462 1.00 . A A . 455 LYS N 1 1
8 5194 1 1 35 LYS NZ N 14.845 -3.255 6.544 1.00 . A A . 455 LYS NZ 1 1
8 5195 1 1 35 LYS O O 10.248 -4.725 0.855 1.00 . A A . 455 LYS O 1 1
8 5196 1 1 36 SER C C 11.257 -6.688 -1.077 1.00 . A A . 456 SER C 1 1
8 5197 1 1 36 SER CA C 12.005 -5.357 -1.244 1.00 . A A . 456 SER CA 1 1
8 5198 1 1 36 SER CB C 13.277 -5.561 -2.066 1.00 . A A . 456 SER CB 1 1
8 5199 1 1 36 SER H H 13.265 -4.402 0.164 1.00 . A A . 456 SER H 1 1
8 5200 1 1 36 SER HA H 11.356 -4.681 -1.782 1.00 . A A . 456 SER HA 1 1
8 5201 1 1 36 SER HB2 H 13.871 -6.344 -1.619 1.00 . A A . 456 SER HB2 1 1
8 5202 1 1 36 SER HB3 H 13.013 -5.840 -3.074 1.00 . A A . 456 SER HB3 1 1
8 5203 1 1 36 SER HG H 14.946 -4.559 -1.807 1.00 . A A . 456 SER HG 1 1
8 5204 1 1 36 SER N N 12.340 -4.710 0.028 1.00 . A A . 456 SER N 1 1
8 5205 1 1 36 SER O O 10.215 -6.882 -1.709 1.00 . A A . 456 SER O 1 1
8 5206 1 1 36 SER OG O 14.044 -4.368 -2.103 1.00 . A A . 456 SER OG 1 1
8 5207 1 1 37 PRO C C 9.669 -8.720 0.503 1.00 . A A . 457 PRO C 1 1
8 5208 1 1 37 PRO CA C 11.080 -8.920 -0.037 1.00 . A A . 457 PRO CA 1 1
8 5209 1 1 37 PRO CB C 11.948 -9.638 0.999 1.00 . A A . 457 PRO CB 1 1
8 5210 1 1 37 PRO CD C 12.997 -7.544 0.553 1.00 . A A . 457 PRO CD 1 1
8 5211 1 1 37 PRO CG C 13.277 -8.974 0.912 1.00 . A A . 457 PRO CG 1 1
8 5212 1 1 37 PRO HA H 11.039 -9.499 -0.947 1.00 . A A . 457 PRO HA 1 1
8 5213 1 1 37 PRO HB2 H 11.512 -9.524 1.980 1.00 . A A . 457 PRO HB2 1 1
8 5214 1 1 37 PRO HB3 H 12.016 -10.687 0.748 1.00 . A A . 457 PRO HB3 1 1
8 5215 1 1 37 PRO HD2 H 12.840 -6.953 1.444 1.00 . A A . 457 PRO HD2 1 1
8 5216 1 1 37 PRO HD3 H 13.806 -7.134 -0.035 1.00 . A A . 457 PRO HD3 1 1
8 5217 1 1 37 PRO HG2 H 13.778 -9.030 1.868 1.00 . A A . 457 PRO HG2 1 1
8 5218 1 1 37 PRO HG3 H 13.875 -9.444 0.145 1.00 . A A . 457 PRO HG3 1 1
8 5219 1 1 37 PRO N N 11.758 -7.634 -0.245 1.00 . A A . 457 PRO N 1 1
8 5220 1 1 37 PRO O O 8.777 -9.536 0.275 1.00 . A A . 457 PRO O 1 1
8 5221 1 1 38 ASP C C 7.321 -6.594 0.711 1.00 . A A . 458 ASP C 1 1
8 5222 1 1 38 ASP CA C 8.194 -7.262 1.773 1.00 . A A . 458 ASP CA 1 1
8 5223 1 1 38 ASP CB C 8.387 -6.313 2.960 1.00 . A A . 458 ASP CB 1 1
8 5224 1 1 38 ASP CG C 7.110 -6.048 3.728 1.00 . A A . 458 ASP CG 1 1
8 5225 1 1 38 ASP H H 10.243 -7.009 1.346 1.00 . A A . 458 ASP H 1 1
8 5226 1 1 38 ASP HA H 7.710 -8.166 2.113 1.00 . A A . 458 ASP HA 1 1
8 5227 1 1 38 ASP HB2 H 9.108 -6.741 3.640 1.00 . A A . 458 ASP HB2 1 1
8 5228 1 1 38 ASP HB3 H 8.765 -5.368 2.594 1.00 . A A . 458 ASP HB3 1 1
8 5229 1 1 38 ASP N N 9.488 -7.620 1.218 1.00 . A A . 458 ASP N 1 1
8 5230 1 1 38 ASP O O 6.224 -7.065 0.415 1.00 . A A . 458 ASP O 1 1
8 5231 1 1 38 ASP OD1 O 6.129 -6.797 3.553 1.00 . A A . 458 ASP OD1 1 1
8 5232 1 1 38 ASP OD2 O 7.097 -5.106 4.549 1.00 . A A . 458 ASP OD2 1 1
8 5233 1 1 39 CYS C C 8.146 -4.057 -1.835 1.00 . A A . 459 CYS C 1 1
8 5234 1 1 39 CYS CA C 7.144 -4.779 -0.931 1.00 . A A . 459 CYS CA 1 1
8 5235 1 1 39 CYS CB C 6.191 -3.759 -0.297 1.00 . A A . 459 CYS CB 1 1
8 5236 1 1 39 CYS H H 8.770 -5.260 0.332 1.00 . A A . 459 CYS H 1 1
8 5237 1 1 39 CYS HA H 6.575 -5.477 -1.526 1.00 . A A . 459 CYS HA 1 1
8 5238 1 1 39 CYS HB2 H 6.734 -3.182 0.436 1.00 . A A . 459 CYS HB2 1 1
8 5239 1 1 39 CYS HB3 H 5.826 -3.095 -1.067 1.00 . A A . 459 CYS HB3 1 1
8 5240 1 1 39 CYS N N 7.851 -5.534 0.099 1.00 . A A . 459 CYS N 1 1
8 5241 1 1 39 CYS O O 9.301 -3.853 -1.463 1.00 . A A . 459 CYS O 1 1
8 5242 1 1 39 CYS SG S 4.741 -4.479 0.540 1.00 . A A . 459 CYS SG 1 1
8 5243 1 1 40 LYS C C 8.589 -1.536 -3.838 1.00 . A A . 460 LYS C 1 1
8 5244 1 1 40 LYS CA C 8.605 -3.055 -3.993 1.00 . A A . 460 LYS CA 1 1
8 5245 1 1 40 LYS CB C 8.207 -3.433 -5.420 1.00 . A A . 460 LYS CB 1 1
8 5246 1 1 40 LYS CD C 8.822 -3.412 -7.856 1.00 . A A . 460 LYS CD 1 1
8 5247 1 1 40 LYS CE C 9.982 -3.393 -8.838 1.00 . A A . 460 LYS CE 1 1
8 5248 1 1 40 LYS CG C 9.291 -3.134 -6.442 1.00 . A A . 460 LYS CG 1 1
8 5249 1 1 40 LYS H H 6.777 -3.855 -3.275 1.00 . A A . 460 LYS H 1 1
8 5250 1 1 40 LYS HA H 9.607 -3.411 -3.804 1.00 . A A . 460 LYS HA 1 1
8 5251 1 1 40 LYS HB2 H 7.991 -4.491 -5.455 1.00 . A A . 460 LYS HB2 1 1
8 5252 1 1 40 LYS HB3 H 7.319 -2.882 -5.695 1.00 . A A . 460 LYS HB3 1 1
8 5253 1 1 40 LYS HD2 H 8.354 -4.384 -7.886 1.00 . A A . 460 LYS HD2 1 1
8 5254 1 1 40 LYS HD3 H 8.105 -2.655 -8.143 1.00 . A A . 460 LYS HD3 1 1
8 5255 1 1 40 LYS HE2 H 10.640 -4.219 -8.614 1.00 . A A . 460 LYS HE2 1 1
8 5256 1 1 40 LYS HE3 H 9.587 -3.509 -9.837 1.00 . A A . 460 LYS HE3 1 1
8 5257 1 1 40 LYS HG2 H 9.565 -2.093 -6.365 1.00 . A A . 460 LYS HG2 1 1
8 5258 1 1 40 LYS HG3 H 10.151 -3.753 -6.228 1.00 . A A . 460 LYS HG3 1 1
8 5259 1 1 40 LYS HZ1 H 10.115 -1.309 -8.647 1.00 . A A . 460 LYS HZ1 1 1
8 5260 1 1 40 LYS HZ2 H 11.306 -1.992 -9.643 1.00 . A A . 460 LYS HZ2 1 1
8 5261 1 1 40 LYS HZ3 H 11.418 -2.155 -7.959 1.00 . A A . 460 LYS HZ3 1 1
8 5262 1 1 40 LYS N N 7.718 -3.698 -3.033 1.00 . A A . 460 LYS N 1 1
8 5263 1 1 40 LYS NZ N 10.757 -2.126 -8.767 1.00 . A A . 460 LYS NZ 1 1
8 5264 1 1 40 LYS O O 7.526 -0.921 -3.731 1.00 . A A . 460 LYS O 1 1
8 5265 1 1 41 TRP C C 9.815 1.057 -5.319 1.00 . A A . 461 TRP C 1 1
8 5266 1 1 41 TRP CA C 9.893 0.519 -3.895 1.00 . A A . 461 TRP CA 1 1
8 5267 1 1 41 TRP CB C 11.230 0.927 -3.267 1.00 . A A . 461 TRP CB 1 1
8 5268 1 1 41 TRP CD1 C 12.098 3.309 -3.639 1.00 . A A . 461 TRP CD1 1 1
8 5269 1 1 41 TRP CD2 C 10.700 3.089 -1.909 1.00 . A A . 461 TRP CD2 1 1
8 5270 1 1 41 TRP CE2 C 11.097 4.433 -1.993 1.00 . A A . 461 TRP CE2 1 1
8 5271 1 1 41 TRP CE3 C 9.823 2.712 -0.896 1.00 . A A . 461 TRP CE3 1 1
8 5272 1 1 41 TRP CG C 11.340 2.389 -2.976 1.00 . A A . 461 TRP CG 1 1
8 5273 1 1 41 TRP CH2 C 9.789 4.992 -0.112 1.00 . A A . 461 TRP CH2 1 1
8 5274 1 1 41 TRP CZ2 C 10.643 5.393 -1.096 1.00 . A A . 461 TRP CZ2 1 1
8 5275 1 1 41 TRP CZ3 C 9.378 3.662 -0.009 1.00 . A A . 461 TRP CZ3 1 1
8 5276 1 1 41 TRP H H 10.576 -1.474 -4.065 1.00 . A A . 461 TRP H 1 1
8 5277 1 1 41 TRP HA H 9.080 0.927 -3.312 1.00 . A A . 461 TRP HA 1 1
8 5278 1 1 41 TRP HB2 H 11.359 0.398 -2.334 1.00 . A A . 461 TRP HB2 1 1
8 5279 1 1 41 TRP HB3 H 12.032 0.659 -3.940 1.00 . A A . 461 TRP HB3 1 1
8 5280 1 1 41 TRP HD1 H 12.710 3.087 -4.500 1.00 . A A . 461 TRP HD1 1 1
8 5281 1 1 41 TRP HE1 H 12.379 5.378 -3.364 1.00 . A A . 461 TRP HE1 1 1
8 5282 1 1 41 TRP HE3 H 9.489 1.689 -0.798 1.00 . A A . 461 TRP HE3 1 1
8 5283 1 1 41 TRP HH2 H 9.415 5.706 0.609 1.00 . A A . 461 TRP HH2 1 1
8 5284 1 1 41 TRP HZ2 H 10.950 6.419 -1.158 1.00 . A A . 461 TRP HZ2 1 1
8 5285 1 1 41 TRP HZ3 H 8.706 3.381 0.786 1.00 . A A . 461 TRP HZ3 1 1
8 5286 1 1 41 TRP N N 9.770 -0.931 -3.912 1.00 . A A . 461 TRP N 1 1
8 5287 1 1 41 TRP NE1 N 11.945 4.544 -3.061 1.00 . A A . 461 TRP NE1 1 1
8 5288 1 1 41 TRP O O 10.670 0.743 -6.148 1.00 . A A . 461 TRP O 1 1
8 5289 1 1 42 GLU C C 8.725 3.973 -6.874 1.00 . A A . 462 GLU C 1 1
8 5290 1 1 42 GLU CA C 8.657 2.450 -6.929 1.00 . A A . 462 GLU CA 1 1
8 5291 1 1 42 GLU CB C 7.334 2.014 -7.557 1.00 . A A . 462 GLU CB 1 1
8 5292 1 1 42 GLU CD C 8.252 0.179 -9.032 1.00 . A A . 462 GLU CD 1 1
8 5293 1 1 42 GLU CG C 7.280 0.539 -7.929 1.00 . A A . 462 GLU CG 1 1
8 5294 1 1 42 GLU H H 8.158 2.105 -4.895 1.00 . A A . 462 GLU H 1 1
8 5295 1 1 42 GLU HA H 9.469 2.085 -7.540 1.00 . A A . 462 GLU HA 1 1
8 5296 1 1 42 GLU HB2 H 6.535 2.217 -6.859 1.00 . A A . 462 GLU HB2 1 1
8 5297 1 1 42 GLU HB3 H 7.169 2.594 -8.454 1.00 . A A . 462 GLU HB3 1 1
8 5298 1 1 42 GLU HG2 H 7.519 -0.046 -7.054 1.00 . A A . 462 GLU HG2 1 1
8 5299 1 1 42 GLU HG3 H 6.279 0.301 -8.256 1.00 . A A . 462 GLU HG3 1 1
8 5300 1 1 42 GLU N N 8.808 1.873 -5.599 1.00 . A A . 462 GLU N 1 1
8 5301 1 1 42 GLU O O 7.852 4.615 -6.286 1.00 . A A . 462 GLU O 1 1
8 5302 1 1 42 GLU OE1 O 9.477 0.197 -8.794 1.00 . A A . 462 GLU OE1 1 1
8 5303 1 1 42 GLU OE2 O 7.794 -0.111 -10.156 1.00 . A A . 462 GLU OE2 1 1
8 5304 1 1 43 GLY C C 10.224 6.620 -6.258 1.00 . A A . 463 GLY C 1 1
8 5305 1 1 43 GLY CA C 9.921 5.977 -7.600 1.00 . A A . 463 GLY CA 1 1
8 5306 1 1 43 GLY H H 10.384 3.948 -7.988 1.00 . A A . 463 GLY H 1 1
8 5307 1 1 43 GLY HA2 H 10.736 6.192 -8.276 1.00 . A A . 463 GLY HA2 1 1
8 5308 1 1 43 GLY HA3 H 9.019 6.415 -7.999 1.00 . A A . 463 GLY HA3 1 1
8 5309 1 1 43 GLY N N 9.745 4.532 -7.525 1.00 . A A . 463 GLY N 1 1
8 5310 1 1 43 GLY O O 11.326 7.122 -6.027 1.00 . A A . 463 GLY O 1 1
8 5311 1 1 44 GLY C C 8.252 6.762 -3.164 1.00 . A A . 464 GLY C 1 1
8 5312 1 1 44 GLY CA C 9.413 7.141 -4.046 1.00 . A A . 464 GLY CA 1 1
8 5313 1 1 44 GLY H H 8.403 6.154 -5.614 1.00 . A A . 464 GLY H 1 1
8 5314 1 1 44 GLY HA2 H 10.328 6.765 -3.611 1.00 . A A . 464 GLY HA2 1 1
8 5315 1 1 44 GLY HA3 H 9.467 8.217 -4.116 1.00 . A A . 464 GLY HA3 1 1
8 5316 1 1 44 GLY N N 9.253 6.584 -5.368 1.00 . A A . 464 GLY N 1 1
8 5317 1 1 44 GLY O O 7.762 7.573 -2.377 1.00 . A A . 464 GLY O 1 1
8 5318 1 1 45 THR C C 6.654 3.511 -2.568 1.00 . A A . 465 THR C 1 1
8 5319 1 1 45 THR CA C 6.652 5.039 -2.573 1.00 . A A . 465 THR CA 1 1
8 5320 1 1 45 THR CB C 5.325 5.583 -3.159 1.00 . A A . 465 THR CB 1 1
8 5321 1 1 45 THR CG2 C 5.059 5.019 -4.548 1.00 . A A . 465 THR CG2 1 1
8 5322 1 1 45 THR H H 8.214 4.942 -3.984 1.00 . A A . 465 THR H 1 1
8 5323 1 1 45 THR HA H 6.746 5.393 -1.556 1.00 . A A . 465 THR HA 1 1
8 5324 1 1 45 THR HB H 5.408 6.658 -3.242 1.00 . A A . 465 THR HB 1 1
8 5325 1 1 45 THR HG1 H 3.804 6.104 -2.019 1.00 . A A . 465 THR HG1 1 1
8 5326 1 1 45 THR HG21 H 4.042 5.239 -4.837 1.00 . A A . 465 THR HG21 1 1
8 5327 1 1 45 THR HG22 H 5.206 3.948 -4.534 1.00 . A A . 465 THR HG22 1 1
8 5328 1 1 45 THR HG23 H 5.740 5.467 -5.255 1.00 . A A . 465 THR HG23 1 1
8 5329 1 1 45 THR N N 7.791 5.531 -3.321 1.00 . A A . 465 THR N 1 1
8 5330 1 1 45 THR O O 7.109 2.880 -3.527 1.00 . A A . 465 THR O 1 1
8 5331 1 1 45 THR OG1 O 4.225 5.276 -2.296 1.00 . A A . 465 THR OG1 1 1
8 5332 1 1 46 CYS C C 5.026 0.848 -1.524 1.00 . A A . 466 CYS C 1 1
8 5333 1 1 46 CYS CA C 6.384 1.493 -1.238 1.00 . A A . 466 CYS CA 1 1
8 5334 1 1 46 CYS CB C 6.836 1.191 0.194 1.00 . A A . 466 CYS CB 1 1
8 5335 1 1 46 CYS H H 6.062 3.499 -0.665 1.00 . A A . 466 CYS H 1 1
8 5336 1 1 46 CYS HA H 7.112 1.100 -1.933 1.00 . A A . 466 CYS HA 1 1
8 5337 1 1 46 CYS HB2 H 7.651 1.850 0.450 1.00 . A A . 466 CYS HB2 1 1
8 5338 1 1 46 CYS HB3 H 6.011 1.375 0.867 1.00 . A A . 466 CYS HB3 1 1
8 5339 1 1 46 CYS N N 6.312 2.933 -1.428 1.00 . A A . 466 CYS N 1 1
8 5340 1 1 46 CYS O O 3.981 1.418 -1.199 1.00 . A A . 466 CYS O 1 1
8 5341 1 1 46 CYS SG S 7.406 -0.517 0.479 1.00 . A A . 466 CYS SG 1 1
8 5342 1 1 47 LYS C C 4.041 -2.468 -2.767 1.00 . A A . 467 LYS C 1 1
8 5343 1 1 47 LYS CA C 3.808 -0.978 -2.571 1.00 . A A . 467 LYS CA 1 1
8 5344 1 1 47 LYS CB C 3.223 -0.383 -3.853 1.00 . A A . 467 LYS CB 1 1
8 5345 1 1 47 LYS CD C 4.736 1.007 -5.293 1.00 . A A . 467 LYS CD 1 1
8 5346 1 1 47 LYS CE C 3.647 1.954 -5.768 1.00 . A A . 467 LYS CE 1 1
8 5347 1 1 47 LYS CG C 4.189 -0.382 -5.028 1.00 . A A . 467 LYS CG 1 1
8 5348 1 1 47 LYS H H 5.903 -0.678 -2.487 1.00 . A A . 467 LYS H 1 1
8 5349 1 1 47 LYS HA H 3.098 -0.843 -1.769 1.00 . A A . 467 LYS HA 1 1
8 5350 1 1 47 LYS HB2 H 2.352 -0.956 -4.135 1.00 . A A . 467 LYS HB2 1 1
8 5351 1 1 47 LYS HB3 H 2.925 0.637 -3.659 1.00 . A A . 467 LYS HB3 1 1
8 5352 1 1 47 LYS HD2 H 5.162 1.395 -4.379 1.00 . A A . 467 LYS HD2 1 1
8 5353 1 1 47 LYS HD3 H 5.502 0.942 -6.051 1.00 . A A . 467 LYS HD3 1 1
8 5354 1 1 47 LYS HE2 H 2.864 1.983 -5.025 1.00 . A A . 467 LYS HE2 1 1
8 5355 1 1 47 LYS HE3 H 4.070 2.941 -5.879 1.00 . A A . 467 LYS HE3 1 1
8 5356 1 1 47 LYS HG2 H 5.012 -1.045 -4.808 1.00 . A A . 467 LYS HG2 1 1
8 5357 1 1 47 LYS HG3 H 3.670 -0.728 -5.909 1.00 . A A . 467 LYS HG3 1 1
8 5358 1 1 47 LYS HZ1 H 3.616 1.934 -7.858 1.00 . A A . 467 LYS HZ1 1 1
8 5359 1 1 47 LYS HZ2 H 2.079 1.867 -7.149 1.00 . A A . 467 LYS HZ2 1 1
8 5360 1 1 47 LYS HZ3 H 3.070 0.489 -7.152 1.00 . A A . 467 LYS HZ3 1 1
8 5361 1 1 47 LYS N N 5.041 -0.298 -2.195 1.00 . A A . 467 LYS N 1 1
8 5362 1 1 47 LYS NZ N 3.064 1.531 -7.070 1.00 . A A . 467 LYS NZ 1 1
8 5363 1 1 47 LYS O O 5.147 -2.895 -3.091 1.00 . A A . 467 LYS O 1 1
8 5364 1 1 48 ASP C C 3.519 -5.128 -4.056 1.00 . A A . 468 ASP C 1 1
8 5365 1 1 48 ASP CA C 3.050 -4.702 -2.667 1.00 . A A . 468 ASP CA 1 1
8 5366 1 1 48 ASP CB C 1.673 -5.311 -2.401 1.00 . A A . 468 ASP CB 1 1
8 5367 1 1 48 ASP CG C 0.650 -4.923 -3.455 1.00 . A A . 468 ASP CG 1 1
8 5368 1 1 48 ASP H H 2.150 -2.833 -2.262 1.00 . A A . 468 ASP H 1 1
8 5369 1 1 48 ASP HA H 3.746 -5.076 -1.933 1.00 . A A . 468 ASP HA 1 1
8 5370 1 1 48 ASP HB2 H 1.760 -6.388 -2.390 1.00 . A A . 468 ASP HB2 1 1
8 5371 1 1 48 ASP HB3 H 1.318 -4.973 -1.439 1.00 . A A . 468 ASP HB3 1 1
8 5372 1 1 48 ASP N N 2.994 -3.248 -2.536 1.00 . A A . 468 ASP N 1 1
8 5373 1 1 48 ASP O O 4.025 -6.259 -4.189 1.00 . A A . 468 ASP O 1 1
8 5374 1 1 48 ASP OXT O 3.359 -4.344 -5.014 1.00 . A A . 468 ASP OXT 1 1
8 5375 1 1 48 ASP OD1 O 0.337 -3.716 -3.576 1.00 . A A . 468 ASP OD1 1 1
8 5376 1 1 48 ASP OD2 O 0.160 -5.818 -4.176 1.00 . A A . 468 ASP OD2 1 1
9 5377 1 1 1 GLY C C -39.438 10.720 -7.288 1.00 . A A . 421 GLY C 1 1
9 5378 1 1 1 GLY CA C -38.584 11.181 -8.452 1.00 . A A . 421 GLY CA 1 1
9 5379 1 1 1 GLY H1 H -37.010 10.518 -9.652 1.00 . A A . 421 GLY H1 1 1
9 5380 1 1 1 GLY H2 H -38.085 9.294 -9.195 1.00 . A A . 421 GLY H2 1 1
9 5381 1 1 1 GLY H3 H -36.973 9.908 -8.069 1.00 . A A . 421 GLY H3 1 1
9 5382 1 1 1 GLY HA2 H -38.058 12.080 -8.162 1.00 . A A . 421 GLY HA2 1 1
9 5383 1 1 1 GLY HA3 H -39.228 11.408 -9.289 1.00 . A A . 421 GLY HA3 1 1
9 5384 1 1 1 GLY N N -37.596 10.154 -8.871 1.00 . A A . 421 GLY N 1 1
9 5385 1 1 1 GLY O O -39.756 11.502 -6.391 1.00 . A A . 421 GLY O 1 1
9 5386 1 1 2 THR C C -40.377 7.407 -6.116 1.00 . A A . 422 THR C 1 1
9 5387 1 1 2 THR CA C -40.690 8.895 -6.285 1.00 . A A . 422 THR CA 1 1
9 5388 1 1 2 THR CB C -42.186 9.100 -6.636 1.00 . A A . 422 THR CB 1 1
9 5389 1 1 2 THR CG2 C -42.561 8.331 -7.895 1.00 . A A . 422 THR CG2 1 1
9 5390 1 1 2 THR H H -39.593 8.893 -8.085 1.00 . A A . 422 THR H 1 1
9 5391 1 1 2 THR HA H -40.479 9.411 -5.359 1.00 . A A . 422 THR HA 1 1
9 5392 1 1 2 THR HB H -42.348 10.152 -6.821 1.00 . A A . 422 THR HB 1 1
9 5393 1 1 2 THR HG1 H -43.108 9.417 -4.909 1.00 . A A . 422 THR HG1 1 1
9 5394 1 1 2 THR HG21 H -42.250 8.891 -8.764 1.00 . A A . 422 THR HG21 1 1
9 5395 1 1 2 THR HG22 H -43.630 8.185 -7.924 1.00 . A A . 422 THR HG22 1 1
9 5396 1 1 2 THR HG23 H -42.067 7.371 -7.891 1.00 . A A . 422 THR HG23 1 1
9 5397 1 1 2 THR N N -39.841 9.459 -7.320 1.00 . A A . 422 THR N 1 1
9 5398 1 1 2 THR O O -39.419 6.911 -6.715 1.00 . A A . 422 THR O 1 1
9 5399 1 1 2 THR OG1 O -43.031 8.692 -5.548 1.00 . A A . 422 THR OG1 1 1
9 5400 1 1 3 LYS C C -39.732 5.084 -4.108 1.00 . A A . 423 LYS C 1 1
9 5401 1 1 3 LYS CA C -40.970 5.300 -4.984 1.00 . A A . 423 LYS CA 1 1
9 5402 1 1 3 LYS CB C -40.879 4.474 -6.277 1.00 . A A . 423 LYS CB 1 1
9 5403 1 1 3 LYS CD C -40.662 2.212 -7.360 1.00 . A A . 423 LYS CD 1 1
9 5404 1 1 3 LYS CE C -39.450 2.634 -8.181 1.00 . A A . 423 LYS CE 1 1
9 5405 1 1 3 LYS CG C -40.749 2.977 -6.048 1.00 . A A . 423 LYS CG 1 1
9 5406 1 1 3 LYS H H -41.893 7.198 -4.827 1.00 . A A . 423 LYS H 1 1
9 5407 1 1 3 LYS HA H -41.834 4.970 -4.425 1.00 . A A . 423 LYS HA 1 1
9 5408 1 1 3 LYS HB2 H -41.769 4.647 -6.863 1.00 . A A . 423 LYS HB2 1 1
9 5409 1 1 3 LYS HB3 H -40.019 4.806 -6.842 1.00 . A A . 423 LYS HB3 1 1
9 5410 1 1 3 LYS HD2 H -40.586 1.156 -7.145 1.00 . A A . 423 LYS HD2 1 1
9 5411 1 1 3 LYS HD3 H -41.559 2.401 -7.935 1.00 . A A . 423 LYS HD3 1 1
9 5412 1 1 3 LYS HE2 H -39.440 2.071 -9.100 1.00 . A A . 423 LYS HE2 1 1
9 5413 1 1 3 LYS HE3 H -39.529 3.688 -8.405 1.00 . A A . 423 LYS HE3 1 1
9 5414 1 1 3 LYS HG2 H -39.854 2.789 -5.473 1.00 . A A . 423 LYS HG2 1 1
9 5415 1 1 3 LYS HG3 H -41.611 2.632 -5.497 1.00 . A A . 423 LYS HG3 1 1
9 5416 1 1 3 LYS HZ1 H -37.843 3.271 -7.007 1.00 . A A . 423 LYS HZ1 1 1
9 5417 1 1 3 LYS HZ2 H -37.444 2.051 -8.119 1.00 . A A . 423 LYS HZ2 1 1
9 5418 1 1 3 LYS HZ3 H -38.317 1.665 -6.717 1.00 . A A . 423 LYS HZ3 1 1
9 5419 1 1 3 LYS N N -41.163 6.721 -5.279 1.00 . A A . 423 LYS N 1 1
9 5420 1 1 3 LYS NZ N -38.176 2.389 -7.456 1.00 . A A . 423 LYS NZ 1 1
9 5421 1 1 3 LYS O O -38.730 5.793 -4.235 1.00 . A A . 423 LYS O 1 1
9 5422 1 1 4 ALA C C -37.480 3.466 -2.989 1.00 . A A . 424 ALA C 1 1
9 5423 1 1 4 ALA CA C -38.759 3.845 -2.250 1.00 . A A . 424 ALA CA 1 1
9 5424 1 1 4 ALA CB C -39.174 2.730 -1.306 1.00 . A A . 424 ALA CB 1 1
9 5425 1 1 4 ALA H H -40.676 3.641 -3.109 1.00 . A A . 424 ALA H 1 1
9 5426 1 1 4 ALA HA H -38.574 4.732 -1.661 1.00 . A A . 424 ALA HA 1 1
9 5427 1 1 4 ALA HB1 H -39.006 3.041 -0.287 1.00 . A A . 424 ALA HB1 1 1
9 5428 1 1 4 ALA HB2 H -38.588 1.848 -1.514 1.00 . A A . 424 ALA HB2 1 1
9 5429 1 1 4 ALA HB3 H -40.222 2.508 -1.449 1.00 . A A . 424 ALA HB3 1 1
9 5430 1 1 4 ALA N N -39.839 4.143 -3.182 1.00 . A A . 424 ALA N 1 1
9 5431 1 1 4 ALA O O -37.524 2.807 -4.029 1.00 . A A . 424 ALA O 1 1
9 5432 1 1 5 SER C C -34.771 2.200 -3.168 1.00 . A A . 425 SER C 1 1
9 5433 1 1 5 SER CA C -35.056 3.695 -3.081 1.00 . A A . 425 SER CA 1 1
9 5434 1 1 5 SER CB C -33.958 4.401 -2.280 1.00 . A A . 425 SER CB 1 1
9 5435 1 1 5 SER H H -36.399 4.493 -1.659 1.00 . A A . 425 SER H 1 1
9 5436 1 1 5 SER HA H -35.078 4.104 -4.080 1.00 . A A . 425 SER HA 1 1
9 5437 1 1 5 SER HB2 H -33.896 3.964 -1.293 1.00 . A A . 425 SER HB2 1 1
9 5438 1 1 5 SER HB3 H -33.011 4.284 -2.785 1.00 . A A . 425 SER HB3 1 1
9 5439 1 1 5 SER HG H -35.178 5.907 -1.964 1.00 . A A . 425 SER HG 1 1
9 5440 1 1 5 SER N N -36.353 3.939 -2.469 1.00 . A A . 425 SER N 1 1
9 5441 1 1 5 SER O O -34.935 1.467 -2.185 1.00 . A A . 425 SER O 1 1
9 5442 1 1 5 SER OG O -34.235 5.787 -2.147 1.00 . A A . 425 SER OG 1 1
9 5443 1 1 6 LYS C C -33.618 0.188 -6.060 1.00 . A A . 426 LYS C 1 1
9 5444 1 1 6 LYS CA C -34.131 0.347 -4.632 1.00 . A A . 426 LYS CA 1 1
9 5445 1 1 6 LYS CB C -35.413 -0.482 -4.428 1.00 . A A . 426 LYS CB 1 1
9 5446 1 1 6 LYS CD C -35.297 -2.465 -5.994 1.00 . A A . 426 LYS CD 1 1
9 5447 1 1 6 LYS CE C -35.082 -3.964 -6.099 1.00 . A A . 426 LYS CE 1 1
9 5448 1 1 6 LYS CG C -35.228 -1.993 -4.550 1.00 . A A . 426 LYS CG 1 1
9 5449 1 1 6 LYS H H -34.321 2.402 -5.102 1.00 . A A . 426 LYS H 1 1
9 5450 1 1 6 LYS HA H -33.371 0.008 -3.942 1.00 . A A . 426 LYS HA 1 1
9 5451 1 1 6 LYS HB2 H -35.806 -0.274 -3.444 1.00 . A A . 426 LYS HB2 1 1
9 5452 1 1 6 LYS HB3 H -36.141 -0.173 -5.166 1.00 . A A . 426 LYS HB3 1 1
9 5453 1 1 6 LYS HD2 H -36.270 -2.221 -6.396 1.00 . A A . 426 LYS HD2 1 1
9 5454 1 1 6 LYS HD3 H -34.532 -1.959 -6.565 1.00 . A A . 426 LYS HD3 1 1
9 5455 1 1 6 LYS HE2 H -34.126 -4.211 -5.661 1.00 . A A . 426 LYS HE2 1 1
9 5456 1 1 6 LYS HE3 H -35.865 -4.466 -5.550 1.00 . A A . 426 LYS HE3 1 1
9 5457 1 1 6 LYS HG2 H -34.265 -2.261 -4.141 1.00 . A A . 426 LYS HG2 1 1
9 5458 1 1 6 LYS HG3 H -36.006 -2.484 -3.984 1.00 . A A . 426 LYS HG3 1 1
9 5459 1 1 6 LYS HZ1 H -34.325 -5.108 -7.675 1.00 . A A . 426 LYS HZ1 1 1
9 5460 1 1 6 LYS HZ2 H -34.988 -3.626 -8.161 1.00 . A A . 426 LYS HZ2 1 1
9 5461 1 1 6 LYS HZ3 H -36.008 -4.907 -7.718 1.00 . A A . 426 LYS HZ3 1 1
9 5462 1 1 6 LYS N N -34.397 1.755 -4.362 1.00 . A A . 426 LYS N 1 1
9 5463 1 1 6 LYS NZ N -35.102 -4.433 -7.509 1.00 . A A . 426 LYS NZ 1 1
9 5464 1 1 6 LYS O O -32.653 -0.535 -6.313 1.00 . A A . 426 LYS O 1 1
9 5465 1 1 7 SER C C -32.591 1.388 -8.682 1.00 . A A . 427 SER C 1 1
9 5466 1 1 7 SER CA C -33.956 0.766 -8.404 1.00 . A A . 427 SER CA 1 1
9 5467 1 1 7 SER CB C -35.029 1.469 -9.234 1.00 . A A . 427 SER CB 1 1
9 5468 1 1 7 SER H H -35.079 1.374 -6.725 1.00 . A A . 427 SER H 1 1
9 5469 1 1 7 SER HA H -33.929 -0.279 -8.680 1.00 . A A . 427 SER HA 1 1
9 5470 1 1 7 SER HB2 H -34.984 2.533 -9.049 1.00 . A A . 427 SER HB2 1 1
9 5471 1 1 7 SER HB3 H -34.857 1.278 -10.282 1.00 . A A . 427 SER HB3 1 1
9 5472 1 1 7 SER HG H -36.517 0.194 -9.399 1.00 . A A . 427 SER HG 1 1
9 5473 1 1 7 SER N N -34.298 0.847 -6.992 1.00 . A A . 427 SER N 1 1
9 5474 1 1 7 SER O O -31.867 0.941 -9.574 1.00 . A A . 427 SER O 1 1
9 5475 1 1 7 SER OG O -36.324 0.999 -8.888 1.00 . A A . 427 SER OG 1 1
9 5476 1 1 8 GLY C C -31.191 4.151 -9.346 1.00 . A A . 428 GLY C 1 1
9 5477 1 1 8 GLY CA C -31.037 3.163 -8.211 1.00 . A A . 428 GLY CA 1 1
9 5478 1 1 8 GLY H H -32.909 2.797 -7.294 1.00 . A A . 428 GLY H 1 1
9 5479 1 1 8 GLY HA2 H -30.749 3.695 -7.315 1.00 . A A . 428 GLY HA2 1 1
9 5480 1 1 8 GLY HA3 H -30.266 2.451 -8.464 1.00 . A A . 428 GLY HA3 1 1
9 5481 1 1 8 GLY N N -32.271 2.452 -7.961 1.00 . A A . 428 GLY N 1 1
9 5482 1 1 8 GLY O O -32.137 4.941 -9.361 1.00 . A A . 428 GLY O 1 1
9 5483 1 1 9 VAL C C -29.753 4.270 -12.704 1.00 . A A . 429 VAL C 1 1
9 5484 1 1 9 VAL CA C -30.365 4.953 -11.479 1.00 . A A . 429 VAL CA 1 1
9 5485 1 1 9 VAL CB C -29.649 6.301 -11.199 1.00 . A A . 429 VAL CB 1 1
9 5486 1 1 9 VAL CG1 C -28.213 6.078 -10.743 1.00 . A A . 429 VAL CG1 1 1
9 5487 1 1 9 VAL CG2 C -29.691 7.202 -12.423 1.00 . A A . 429 VAL CG2 1 1
9 5488 1 1 9 VAL H H -29.588 3.395 -10.273 1.00 . A A . 429 VAL H 1 1
9 5489 1 1 9 VAL HA H -31.407 5.159 -11.681 1.00 . A A . 429 VAL HA 1 1
9 5490 1 1 9 VAL HB H -30.176 6.801 -10.401 1.00 . A A . 429 VAL HB 1 1
9 5491 1 1 9 VAL HG11 H -28.112 6.375 -9.710 1.00 . A A . 429 VAL HG11 1 1
9 5492 1 1 9 VAL HG12 H -27.545 6.668 -11.355 1.00 . A A . 429 VAL HG12 1 1
9 5493 1 1 9 VAL HG13 H -27.963 5.032 -10.844 1.00 . A A . 429 VAL HG13 1 1
9 5494 1 1 9 VAL HG21 H -30.602 7.780 -12.415 1.00 . A A . 429 VAL HG21 1 1
9 5495 1 1 9 VAL HG22 H -29.656 6.596 -13.317 1.00 . A A . 429 VAL HG22 1 1
9 5496 1 1 9 VAL HG23 H -28.841 7.869 -12.407 1.00 . A A . 429 VAL HG23 1 1
9 5497 1 1 9 VAL N N -30.303 4.076 -10.322 1.00 . A A . 429 VAL N 1 1
9 5498 1 1 9 VAL O O -28.646 3.733 -12.642 1.00 . A A . 429 VAL O 1 1
9 5499 1 1 10 PRO C C -28.869 4.283 -15.660 1.00 . A A . 430 PRO C 1 1
9 5500 1 1 10 PRO CA C -30.051 3.547 -15.044 1.00 . A A . 430 PRO CA 1 1
9 5501 1 1 10 PRO CB C -31.272 3.602 -15.968 1.00 . A A . 430 PRO CB 1 1
9 5502 1 1 10 PRO CD C -31.882 4.724 -13.944 1.00 . A A . 430 PRO CD 1 1
9 5503 1 1 10 PRO CG C -32.123 4.702 -15.428 1.00 . A A . 430 PRO CG 1 1
9 5504 1 1 10 PRO HA H -29.779 2.517 -14.863 1.00 . A A . 430 PRO HA 1 1
9 5505 1 1 10 PRO HB2 H -30.950 3.810 -16.978 1.00 . A A . 430 PRO HB2 1 1
9 5506 1 1 10 PRO HB3 H -31.790 2.654 -15.938 1.00 . A A . 430 PRO HB3 1 1
9 5507 1 1 10 PRO HD2 H -31.948 5.734 -13.565 1.00 . A A . 430 PRO HD2 1 1
9 5508 1 1 10 PRO HD3 H -32.588 4.082 -13.439 1.00 . A A . 430 PRO HD3 1 1
9 5509 1 1 10 PRO HG2 H -31.831 5.643 -15.868 1.00 . A A . 430 PRO HG2 1 1
9 5510 1 1 10 PRO HG3 H -33.163 4.497 -15.634 1.00 . A A . 430 PRO HG3 1 1
9 5511 1 1 10 PRO N N -30.510 4.203 -13.815 1.00 . A A . 430 PRO N 1 1
9 5512 1 1 10 PRO O O -27.893 3.668 -16.094 1.00 . A A . 430 PRO O 1 1
9 5513 1 1 11 VAL C C -26.638 6.296 -15.180 1.00 . A A . 431 VAL C 1 1
9 5514 1 1 11 VAL CA C -27.851 6.451 -16.089 1.00 . A A . 431 VAL CA 1 1
9 5515 1 1 11 VAL CB C -28.273 7.936 -16.129 1.00 . A A . 431 VAL CB 1 1
9 5516 1 1 11 VAL CG1 C -27.170 8.803 -16.724 1.00 . A A . 431 VAL CG1 1 1
9 5517 1 1 11 VAL CG2 C -29.569 8.101 -16.905 1.00 . A A . 431 VAL CG2 1 1
9 5518 1 1 11 VAL H H -29.712 6.025 -15.194 1.00 . A A . 431 VAL H 1 1
9 5519 1 1 11 VAL HA H -27.588 6.139 -17.090 1.00 . A A . 431 VAL HA 1 1
9 5520 1 1 11 VAL HB H -28.446 8.265 -15.114 1.00 . A A . 431 VAL HB 1 1
9 5521 1 1 11 VAL HG11 H -27.242 9.802 -16.321 1.00 . A A . 431 VAL HG11 1 1
9 5522 1 1 11 VAL HG12 H -27.281 8.839 -17.797 1.00 . A A . 431 VAL HG12 1 1
9 5523 1 1 11 VAL HG13 H -26.208 8.382 -16.475 1.00 . A A . 431 VAL HG13 1 1
9 5524 1 1 11 VAL HG21 H -29.967 7.128 -17.148 1.00 . A A . 431 VAL HG21 1 1
9 5525 1 1 11 VAL HG22 H -29.375 8.648 -17.816 1.00 . A A . 431 VAL HG22 1 1
9 5526 1 1 11 VAL HG23 H -30.283 8.642 -16.303 1.00 . A A . 431 VAL HG23 1 1
9 5527 1 1 11 VAL N N -28.935 5.607 -15.617 1.00 . A A . 431 VAL N 1 1
9 5528 1 1 11 VAL O O -26.765 6.322 -13.955 1.00 . A A . 431 VAL O 1 1
9 5529 1 1 12 THR C C -23.930 7.112 -14.192 1.00 . A A . 432 THR C 1 1
9 5530 1 1 12 THR CA C -24.246 5.884 -15.045 1.00 . A A . 432 THR CA 1 1
9 5531 1 1 12 THR CB C -23.076 5.618 -16.011 1.00 . A A . 432 THR CB 1 1
9 5532 1 1 12 THR CG2 C -21.873 5.064 -15.266 1.00 . A A . 432 THR CG2 1 1
9 5533 1 1 12 THR H H -25.460 6.021 -16.766 1.00 . A A . 432 THR H 1 1
9 5534 1 1 12 THR HA H -24.366 5.026 -14.403 1.00 . A A . 432 THR HA 1 1
9 5535 1 1 12 THR HB H -22.793 6.550 -16.479 1.00 . A A . 432 THR HB 1 1
9 5536 1 1 12 THR HG1 H -23.880 3.904 -16.605 1.00 . A A . 432 THR HG1 1 1
9 5537 1 1 12 THR HG21 H -21.323 4.396 -15.914 1.00 . A A . 432 THR HG21 1 1
9 5538 1 1 12 THR HG22 H -22.205 4.523 -14.393 1.00 . A A . 432 THR HG22 1 1
9 5539 1 1 12 THR HG23 H -21.232 5.878 -14.963 1.00 . A A . 432 THR HG23 1 1
9 5540 1 1 12 THR N N -25.481 6.080 -15.786 1.00 . A A . 432 THR N 1 1
9 5541 1 1 12 THR O O -23.895 8.235 -14.699 1.00 . A A . 432 THR O 1 1
9 5542 1 1 12 THR OG1 O -23.484 4.686 -17.026 1.00 . A A . 432 THR OG1 1 1
9 5543 1 1 13 GLN C C -22.815 7.526 -10.712 1.00 . A A . 433 GLN C 1 1
9 5544 1 1 13 GLN CA C -23.519 8.004 -11.977 1.00 . A A . 433 GLN CA 1 1
9 5545 1 1 13 GLN CB C -24.844 8.679 -11.603 1.00 . A A . 433 GLN CB 1 1
9 5546 1 1 13 GLN CD C -26.000 10.263 -9.996 1.00 . A A . 433 GLN CD 1 1
9 5547 1 1 13 GLN CG C -24.685 9.815 -10.608 1.00 . A A . 433 GLN CG 1 1
9 5548 1 1 13 GLN H H -23.870 5.990 -12.536 1.00 . A A . 433 GLN H 1 1
9 5549 1 1 13 GLN HA H -22.889 8.723 -12.480 1.00 . A A . 433 GLN HA 1 1
9 5550 1 1 13 GLN HB2 H -25.299 9.074 -12.499 1.00 . A A . 433 GLN HB2 1 1
9 5551 1 1 13 GLN HB3 H -25.502 7.940 -11.171 1.00 . A A . 433 GLN HB3 1 1
9 5552 1 1 13 GLN HE21 H -27.033 9.091 -11.223 1.00 . A A . 433 GLN HE21 1 1
9 5553 1 1 13 GLN HE22 H -27.973 10.015 -10.097 1.00 . A A . 433 GLN HE22 1 1
9 5554 1 1 13 GLN HG2 H -24.030 9.489 -9.814 1.00 . A A . 433 GLN HG2 1 1
9 5555 1 1 13 GLN HG3 H -24.235 10.656 -11.116 1.00 . A A . 433 GLN HG3 1 1
9 5556 1 1 13 GLN N N -23.764 6.901 -12.893 1.00 . A A . 433 GLN N 1 1
9 5557 1 1 13 GLN NE2 N -27.111 9.736 -10.490 1.00 . A A . 433 GLN NE2 1 1
9 5558 1 1 13 GLN O O -21.770 8.053 -10.337 1.00 . A A . 433 GLN O 1 1
9 5559 1 1 13 GLN OE1 O -26.014 11.082 -9.076 1.00 . A A . 433 GLN OE1 1 1
9 5560 1 1 14 THR C C -21.866 5.014 -8.945 1.00 . A A . 434 THR C 1 1
9 5561 1 1 14 THR CA C -22.913 6.108 -8.753 1.00 . A A . 434 THR CA 1 1
9 5562 1 1 14 THR CB C -24.061 5.590 -7.873 1.00 . A A . 434 THR CB 1 1
9 5563 1 1 14 THR CG2 C -24.727 6.732 -7.119 1.00 . A A . 434 THR CG2 1 1
9 5564 1 1 14 THR H H -24.290 6.229 -10.345 1.00 . A A . 434 THR H 1 1
9 5565 1 1 14 THR HA H -22.452 6.945 -8.250 1.00 . A A . 434 THR HA 1 1
9 5566 1 1 14 THR HB H -23.659 4.886 -7.159 1.00 . A A . 434 THR HB 1 1
9 5567 1 1 14 THR HG1 H -25.711 4.523 -8.137 1.00 . A A . 434 THR HG1 1 1
9 5568 1 1 14 THR HG21 H -24.431 7.673 -7.558 1.00 . A A . 434 THR HG21 1 1
9 5569 1 1 14 THR HG22 H -24.423 6.704 -6.084 1.00 . A A . 434 THR HG22 1 1
9 5570 1 1 14 THR HG23 H -25.800 6.627 -7.182 1.00 . A A . 434 THR HG23 1 1
9 5571 1 1 14 THR N N -23.433 6.583 -10.021 1.00 . A A . 434 THR N 1 1
9 5572 1 1 14 THR O O -20.677 5.243 -8.704 1.00 . A A . 434 THR O 1 1
9 5573 1 1 14 THR OG1 O -25.029 4.925 -8.696 1.00 . A A . 434 THR OG1 1 1
9 5574 1 1 15 GLN C C -20.886 2.108 -8.352 1.00 . A A . 435 GLN C 1 1
9 5575 1 1 15 GLN CA C -21.462 2.679 -9.650 1.00 . A A . 435 GLN CA 1 1
9 5576 1 1 15 GLN CB C -20.332 3.027 -10.624 1.00 . A A . 435 GLN CB 1 1
9 5577 1 1 15 GLN CD C -21.508 2.221 -12.713 1.00 . A A . 435 GLN CD 1 1
9 5578 1 1 15 GLN CG C -20.820 3.382 -12.020 1.00 . A A . 435 GLN CG 1 1
9 5579 1 1 15 GLN H H -23.285 3.758 -9.579 1.00 . A A . 435 GLN H 1 1
9 5580 1 1 15 GLN HA H -22.081 1.921 -10.106 1.00 . A A . 435 GLN HA 1 1
9 5581 1 1 15 GLN HB2 H -19.785 3.871 -10.234 1.00 . A A . 435 GLN HB2 1 1
9 5582 1 1 15 GLN HB3 H -19.665 2.181 -10.703 1.00 . A A . 435 GLN HB3 1 1
9 5583 1 1 15 GLN HE21 H -23.243 3.194 -12.674 1.00 . A A . 435 GLN HE21 1 1
9 5584 1 1 15 GLN HE22 H -23.272 1.625 -13.413 1.00 . A A . 435 GLN HE22 1 1
9 5585 1 1 15 GLN HG2 H -21.523 4.200 -11.943 1.00 . A A . 435 GLN HG2 1 1
9 5586 1 1 15 GLN HG3 H -19.973 3.691 -12.615 1.00 . A A . 435 GLN HG3 1 1
9 5587 1 1 15 GLN N N -22.320 3.845 -9.404 1.00 . A A . 435 GLN N 1 1
9 5588 1 1 15 GLN NE2 N -22.802 2.359 -12.957 1.00 . A A . 435 GLN NE2 1 1
9 5589 1 1 15 GLN O O -21.188 0.969 -7.990 1.00 . A A . 435 GLN O 1 1
9 5590 1 1 15 GLN OE1 O -20.886 1.205 -13.024 1.00 . A A . 435 GLN OE1 1 1
9 5591 1 1 16 THR C C -18.687 1.159 -6.579 1.00 . A A . 436 THR C 1 1
9 5592 1 1 16 THR CA C -19.411 2.506 -6.415 1.00 . A A . 436 THR CA 1 1
9 5593 1 1 16 THR CB C -20.405 2.481 -5.223 1.00 . A A . 436 THR CB 1 1
9 5594 1 1 16 THR CG2 C -21.061 3.843 -5.045 1.00 . A A . 436 THR CG2 1 1
9 5595 1 1 16 THR H H -19.888 3.805 -8.018 1.00 . A A . 436 THR H 1 1
9 5596 1 1 16 THR HA H -18.663 3.258 -6.200 1.00 . A A . 436 THR HA 1 1
9 5597 1 1 16 THR HB H -19.859 2.252 -4.321 1.00 . A A . 436 THR HB 1 1
9 5598 1 1 16 THR HG1 H -21.516 1.318 -6.371 1.00 . A A . 436 THR HG1 1 1
9 5599 1 1 16 THR HG21 H -21.042 4.378 -5.983 1.00 . A A . 436 THR HG21 1 1
9 5600 1 1 16 THR HG22 H -20.524 4.407 -4.297 1.00 . A A . 436 THR HG22 1 1
9 5601 1 1 16 THR HG23 H -22.085 3.709 -4.729 1.00 . A A . 436 THR HG23 1 1
9 5602 1 1 16 THR N N -20.069 2.906 -7.661 1.00 . A A . 436 THR N 1 1
9 5603 1 1 16 THR O O -18.076 0.925 -7.624 1.00 . A A . 436 THR O 1 1
9 5604 1 1 16 THR OG1 O -21.422 1.491 -5.422 1.00 . A A . 436 THR OG1 1 1
9 5605 1 1 17 ALA C C -16.609 -0.950 -5.673 1.00 . A A . 437 ALA C 1 1
9 5606 1 1 17 ALA CA C -18.134 -1.041 -5.605 1.00 . A A . 437 ALA CA 1 1
9 5607 1 1 17 ALA CB C -18.672 -1.861 -6.768 1.00 . A A . 437 ALA CB 1 1
9 5608 1 1 17 ALA H H -19.279 0.526 -4.771 1.00 . A A . 437 ALA H 1 1
9 5609 1 1 17 ALA HA H -18.400 -1.553 -4.693 1.00 . A A . 437 ALA HA 1 1
9 5610 1 1 17 ALA HB1 H -19.467 -2.504 -6.420 1.00 . A A . 437 ALA HB1 1 1
9 5611 1 1 17 ALA HB2 H -17.877 -2.464 -7.182 1.00 . A A . 437 ALA HB2 1 1
9 5612 1 1 17 ALA HB3 H -19.053 -1.198 -7.528 1.00 . A A . 437 ALA HB3 1 1
9 5613 1 1 17 ALA N N -18.767 0.284 -5.565 1.00 . A A . 437 ALA N 1 1
9 5614 1 1 17 ALA O O -16.044 0.086 -6.036 1.00 . A A . 437 ALA O 1 1
9 5615 1 1 18 GLY C C -13.922 -3.332 -4.765 1.00 . A A . 438 GLY C 1 1
9 5616 1 1 18 GLY CA C -14.498 -2.028 -5.271 1.00 . A A . 438 GLY CA 1 1
9 5617 1 1 18 GLY H H -16.438 -2.804 -4.940 1.00 . A A . 438 GLY H 1 1
9 5618 1 1 18 GLY HA2 H -14.153 -1.864 -6.283 1.00 . A A . 438 GLY HA2 1 1
9 5619 1 1 18 GLY HA3 H -14.141 -1.223 -4.647 1.00 . A A . 438 GLY HA3 1 1
9 5620 1 1 18 GLY N N -15.944 -2.018 -5.264 1.00 . A A . 438 GLY N 1 1
9 5621 1 1 18 GLY O O -14.338 -3.843 -3.721 1.00 . A A . 438 GLY O 1 1
9 5622 1 1 19 ALA C C -10.853 -4.691 -4.510 1.00 . A A . 439 ALA C 1 1
9 5623 1 1 19 ALA CA C -12.225 -5.048 -5.072 1.00 . A A . 439 ALA CA 1 1
9 5624 1 1 19 ALA CB C -12.098 -6.005 -6.249 1.00 . A A . 439 ALA CB 1 1
9 5625 1 1 19 ALA H H -12.604 -3.348 -6.271 1.00 . A A . 439 ALA H 1 1
9 5626 1 1 19 ALA HA H -12.806 -5.530 -4.300 1.00 . A A . 439 ALA HA 1 1
9 5627 1 1 19 ALA HB1 H -11.840 -6.990 -5.886 1.00 . A A . 439 ALA HB1 1 1
9 5628 1 1 19 ALA HB2 H -11.327 -5.654 -6.918 1.00 . A A . 439 ALA HB2 1 1
9 5629 1 1 19 ALA HB3 H -13.038 -6.055 -6.779 1.00 . A A . 439 ALA HB3 1 1
9 5630 1 1 19 ALA N N -12.924 -3.839 -5.475 1.00 . A A . 439 ALA N 1 1
9 5631 1 1 19 ALA O O -9.835 -5.261 -4.917 1.00 . A A . 439 ALA O 1 1
9 5632 1 1 20 ASP C C -8.793 -2.353 -4.023 1.00 . A A . 440 ASP C 1 1
9 5633 1 1 20 ASP CA C -9.618 -3.153 -3.021 1.00 . A A . 440 ASP CA 1 1
9 5634 1 1 20 ASP CB C -8.763 -4.270 -2.415 1.00 . A A . 440 ASP CB 1 1
9 5635 1 1 20 ASP CG C -7.497 -3.744 -1.777 1.00 . A A . 440 ASP CG 1 1
9 5636 1 1 20 ASP H H -11.690 -3.239 -3.427 1.00 . A A . 440 ASP H 1 1
9 5637 1 1 20 ASP HA H -9.921 -2.486 -2.226 1.00 . A A . 440 ASP HA 1 1
9 5638 1 1 20 ASP HB2 H -9.337 -4.785 -1.660 1.00 . A A . 440 ASP HB2 1 1
9 5639 1 1 20 ASP HB3 H -8.491 -4.967 -3.196 1.00 . A A . 440 ASP HB3 1 1
9 5640 1 1 20 ASP N N -10.840 -3.683 -3.632 1.00 . A A . 440 ASP N 1 1
9 5641 1 1 20 ASP O O -8.348 -2.877 -5.049 1.00 . A A . 440 ASP O 1 1
9 5642 1 1 20 ASP OD1 O -7.594 -2.998 -0.780 1.00 . A A . 440 ASP OD1 1 1
9 5643 1 1 20 ASP OD2 O -6.398 -4.074 -2.265 1.00 . A A . 440 ASP OD2 1 1
9 5644 1 1 21 THR C C -6.292 -0.563 -4.394 1.00 . A A . 441 THR C 1 1
9 5645 1 1 21 THR CA C -7.771 -0.225 -4.558 1.00 . A A . 441 THR CA 1 1
9 5646 1 1 21 THR CB C -7.999 1.264 -4.227 1.00 . A A . 441 THR CB 1 1
9 5647 1 1 21 THR CG2 C -7.378 2.162 -5.289 1.00 . A A . 441 THR CG2 1 1
9 5648 1 1 21 THR H H -8.955 -0.719 -2.877 1.00 . A A . 441 THR H 1 1
9 5649 1 1 21 THR HA H -8.062 -0.399 -5.583 1.00 . A A . 441 THR HA 1 1
9 5650 1 1 21 THR HB H -7.536 1.480 -3.275 1.00 . A A . 441 THR HB 1 1
9 5651 1 1 21 THR HG1 H -9.885 0.945 -4.741 1.00 . A A . 441 THR HG1 1 1
9 5652 1 1 21 THR HG21 H -7.248 3.157 -4.889 1.00 . A A . 441 THR HG21 1 1
9 5653 1 1 21 THR HG22 H -8.029 2.205 -6.151 1.00 . A A . 441 THR HG22 1 1
9 5654 1 1 21 THR HG23 H -6.418 1.764 -5.583 1.00 . A A . 441 THR HG23 1 1
9 5655 1 1 21 THR N N -8.576 -1.083 -3.711 1.00 . A A . 441 THR N 1 1
9 5656 1 1 21 THR O O -5.627 -0.965 -5.350 1.00 . A A . 441 THR O 1 1
9 5657 1 1 21 THR OG1 O -9.404 1.532 -4.136 1.00 . A A . 441 THR OG1 1 1
9 5658 1 1 22 THR C C -4.283 -1.057 -1.331 1.00 . A A . 442 THR C 1 1
9 5659 1 1 22 THR CA C -4.432 -0.835 -2.837 1.00 . A A . 442 THR CA 1 1
9 5660 1 1 22 THR CB C -3.438 0.276 -3.266 1.00 . A A . 442 THR CB 1 1
9 5661 1 1 22 THR CG2 C -1.999 -0.183 -3.079 1.00 . A A . 442 THR CG2 1 1
9 5662 1 1 22 THR H H -6.415 -0.234 -2.425 1.00 . A A . 442 THR H 1 1
9 5663 1 1 22 THR HA H -4.180 -1.746 -3.358 1.00 . A A . 442 THR HA 1 1
9 5664 1 1 22 THR HB H -3.606 1.142 -2.645 1.00 . A A . 442 THR HB 1 1
9 5665 1 1 22 THR HG1 H -4.173 -0.037 -5.078 1.00 . A A . 442 THR HG1 1 1
9 5666 1 1 22 THR HG21 H -1.722 -0.839 -3.890 1.00 . A A . 442 THR HG21 1 1
9 5667 1 1 22 THR HG22 H -1.912 -0.715 -2.141 1.00 . A A . 442 THR HG22 1 1
9 5668 1 1 22 THR HG23 H -1.346 0.676 -3.067 1.00 . A A . 442 THR HG23 1 1
9 5669 1 1 22 THR N N -5.809 -0.486 -3.158 1.00 . A A . 442 THR N 1 1
9 5670 1 1 22 THR O O -4.420 -0.120 -0.541 1.00 . A A . 442 THR O 1 1
9 5671 1 1 22 THR OG1 O -3.640 0.642 -4.640 1.00 . A A . 442 THR OG1 1 1
9 5672 1 1 23 ALA C C -2.357 -2.112 0.871 1.00 . A A . 443 ALA C 1 1
9 5673 1 1 23 ALA CA C -3.743 -2.583 0.463 1.00 . A A . 443 ALA CA 1 1
9 5674 1 1 23 ALA CB C -3.903 -4.068 0.732 1.00 . A A . 443 ALA CB 1 1
9 5675 1 1 23 ALA H H -3.864 -2.991 -1.604 1.00 . A A . 443 ALA H 1 1
9 5676 1 1 23 ALA HA H -4.480 -2.051 1.042 1.00 . A A . 443 ALA HA 1 1
9 5677 1 1 23 ALA HB1 H -3.415 -4.629 -0.052 1.00 . A A . 443 ALA HB1 1 1
9 5678 1 1 23 ALA HB2 H -4.953 -4.320 0.755 1.00 . A A . 443 ALA HB2 1 1
9 5679 1 1 23 ALA HB3 H -3.452 -4.313 1.683 1.00 . A A . 443 ALA HB3 1 1
9 5680 1 1 23 ALA N N -3.974 -2.282 -0.937 1.00 . A A . 443 ALA N 1 1
9 5681 1 1 23 ALA O O -1.372 -2.389 0.181 1.00 . A A . 443 ALA O 1 1
9 5682 1 1 24 GLU C C -0.189 -1.799 3.146 1.00 . A A . 444 GLU C 1 1
9 5683 1 1 24 GLU CA C -1.027 -0.768 2.387 1.00 . A A . 444 GLU CA 1 1
9 5684 1 1 24 GLU CB C -1.288 0.475 3.235 1.00 . A A . 444 GLU CB 1 1
9 5685 1 1 24 GLU CD C -2.489 2.704 3.296 1.00 . A A . 444 GLU CD 1 1
9 5686 1 1 24 GLU CG C -1.889 1.618 2.430 1.00 . A A . 444 GLU CG 1 1
9 5687 1 1 24 GLU H H -3.113 -1.096 2.409 1.00 . A A . 444 GLU H 1 1
9 5688 1 1 24 GLU HA H -0.479 -0.472 1.505 1.00 . A A . 444 GLU HA 1 1
9 5689 1 1 24 GLU HB2 H -1.968 0.221 4.034 1.00 . A A . 444 GLU HB2 1 1
9 5690 1 1 24 GLU HB3 H -0.353 0.812 3.657 1.00 . A A . 444 GLU HB3 1 1
9 5691 1 1 24 GLU HG2 H -1.114 2.059 1.820 1.00 . A A . 444 GLU HG2 1 1
9 5692 1 1 24 GLU HG3 H -2.663 1.221 1.791 1.00 . A A . 444 GLU HG3 1 1
9 5693 1 1 24 GLU N N -2.286 -1.336 1.936 1.00 . A A . 444 GLU N 1 1
9 5694 1 1 24 GLU O O 0.057 -1.660 4.342 1.00 . A A . 444 GLU O 1 1
9 5695 1 1 24 GLU OE1 O -3.399 2.398 4.094 1.00 . A A . 444 GLU OE1 1 1
9 5696 1 1 24 GLU OE2 O -2.076 3.875 3.163 1.00 . A A . 444 GLU OE2 1 1
9 5697 1 1 25 LYS C C 2.513 -3.265 3.304 1.00 . A A . 445 LYS C 1 1
9 5698 1 1 25 LYS CA C 1.149 -3.850 2.968 1.00 . A A . 445 LYS CA 1 1
9 5699 1 1 25 LYS CB C 1.332 -4.978 1.952 1.00 . A A . 445 LYS CB 1 1
9 5700 1 1 25 LYS CD C 0.287 -6.548 0.295 1.00 . A A . 445 LYS CD 1 1
9 5701 1 1 25 LYS CE C 1.175 -7.707 0.719 1.00 . A A . 445 LYS CE 1 1
9 5702 1 1 25 LYS CG C 0.034 -5.580 1.441 1.00 . A A . 445 LYS CG 1 1
9 5703 1 1 25 LYS H H 0.066 -2.837 1.458 1.00 . A A . 445 LYS H 1 1
9 5704 1 1 25 LYS HA H 0.690 -4.238 3.866 1.00 . A A . 445 LYS HA 1 1
9 5705 1 1 25 LYS HB2 H 1.879 -4.593 1.103 1.00 . A A . 445 LYS HB2 1 1
9 5706 1 1 25 LYS HB3 H 1.912 -5.766 2.411 1.00 . A A . 445 LYS HB3 1 1
9 5707 1 1 25 LYS HD2 H -0.659 -6.940 -0.048 1.00 . A A . 445 LYS HD2 1 1
9 5708 1 1 25 LYS HD3 H 0.769 -6.016 -0.511 1.00 . A A . 445 LYS HD3 1 1
9 5709 1 1 25 LYS HE2 H 2.097 -7.309 1.118 1.00 . A A . 445 LYS HE2 1 1
9 5710 1 1 25 LYS HE3 H 0.668 -8.273 1.486 1.00 . A A . 445 LYS HE3 1 1
9 5711 1 1 25 LYS HG2 H -0.450 -6.112 2.247 1.00 . A A . 445 LYS HG2 1 1
9 5712 1 1 25 LYS HG3 H -0.608 -4.785 1.094 1.00 . A A . 445 LYS HG3 1 1
9 5713 1 1 25 LYS HZ1 H 1.706 -8.046 -1.278 1.00 . A A . 445 LYS HZ1 1 1
9 5714 1 1 25 LYS HZ2 H 0.676 -9.227 -0.627 1.00 . A A . 445 LYS HZ2 1 1
9 5715 1 1 25 LYS HZ3 H 2.318 -9.202 -0.192 1.00 . A A . 445 LYS HZ3 1 1
9 5716 1 1 25 LYS N N 0.280 -2.808 2.415 1.00 . A A . 445 LYS N 1 1
9 5717 1 1 25 LYS NZ N 1.489 -8.607 -0.421 1.00 . A A . 445 LYS NZ 1 1
9 5718 1 1 25 LYS O O 3.358 -3.915 3.921 1.00 . A A . 445 LYS O 1 1
9 5719 1 1 26 CYS C C 3.874 0.026 2.425 1.00 . A A . 446 CYS C 1 1
9 5720 1 1 26 CYS CA C 4.034 -1.418 2.864 1.00 . A A . 446 CYS CA 1 1
9 5721 1 1 26 CYS CB C 5.060 -2.129 1.989 1.00 . A A . 446 CYS CB 1 1
9 5722 1 1 26 CYS H H 2.054 -1.675 2.220 1.00 . A A . 446 CYS H 1 1
9 5723 1 1 26 CYS HA H 4.353 -1.447 3.897 1.00 . A A . 446 CYS HA 1 1
9 5724 1 1 26 CYS HB2 H 5.997 -1.603 2.045 1.00 . A A . 446 CYS HB2 1 1
9 5725 1 1 26 CYS HB3 H 5.192 -3.131 2.355 1.00 . A A . 446 CYS HB3 1 1
9 5726 1 1 26 CYS N N 2.753 -2.085 2.761 1.00 . A A . 446 CYS N 1 1
9 5727 1 1 26 CYS O O 4.560 0.925 2.908 1.00 . A A . 446 CYS O 1 1
9 5728 1 1 26 CYS SG S 4.591 -2.248 0.230 1.00 . A A . 446 CYS SG 1 1
9 5729 1 1 27 LYS C C 2.522 2.592 2.019 1.00 . A A . 447 LYS C 1 1
9 5730 1 1 27 LYS CA C 2.623 1.523 0.933 1.00 . A A . 447 LYS CA 1 1
9 5731 1 1 27 LYS CB C 1.306 1.418 0.158 1.00 . A A . 447 LYS CB 1 1
9 5732 1 1 27 LYS CD C -0.487 2.535 -1.178 1.00 . A A . 447 LYS CD 1 1
9 5733 1 1 27 LYS CE C -1.079 3.856 -1.639 1.00 . A A . 447 LYS CE 1 1
9 5734 1 1 27 LYS CG C 0.785 2.739 -0.375 1.00 . A A . 447 LYS CG 1 1
9 5735 1 1 27 LYS H H 2.492 -0.572 1.129 1.00 . A A . 447 LYS H 1 1
9 5736 1 1 27 LYS HA H 3.410 1.797 0.248 1.00 . A A . 447 LYS HA 1 1
9 5737 1 1 27 LYS HB2 H 1.448 0.752 -0.680 1.00 . A A . 447 LYS HB2 1 1
9 5738 1 1 27 LYS HB3 H 0.552 0.999 0.812 1.00 . A A . 447 LYS HB3 1 1
9 5739 1 1 27 LYS HD2 H -0.261 1.933 -2.046 1.00 . A A . 447 LYS HD2 1 1
9 5740 1 1 27 LYS HD3 H -1.211 2.021 -0.561 1.00 . A A . 447 LYS HD3 1 1
9 5741 1 1 27 LYS HE2 H -0.311 4.421 -2.143 1.00 . A A . 447 LYS HE2 1 1
9 5742 1 1 27 LYS HE3 H -1.886 3.652 -2.329 1.00 . A A . 447 LYS HE3 1 1
9 5743 1 1 27 LYS HG2 H 0.575 3.398 0.454 1.00 . A A . 447 LYS HG2 1 1
9 5744 1 1 27 LYS HG3 H 1.535 3.180 -1.013 1.00 . A A . 447 LYS HG3 1 1
9 5745 1 1 27 LYS HZ1 H -2.079 5.514 -0.866 1.00 . A A . 447 LYS HZ1 1 1
9 5746 1 1 27 LYS HZ2 H -0.822 4.955 0.121 1.00 . A A . 447 LYS HZ2 1 1
9 5747 1 1 27 LYS HZ3 H -2.292 4.105 0.044 1.00 . A A . 447 LYS HZ3 1 1
9 5748 1 1 27 LYS N N 2.948 0.214 1.489 1.00 . A A . 447 LYS N 1 1
9 5749 1 1 27 LYS NZ N -1.603 4.661 -0.507 1.00 . A A . 447 LYS NZ 1 1
9 5750 1 1 27 LYS O O 1.734 2.469 2.962 1.00 . A A . 447 LYS O 1 1
9 5751 1 1 28 GLY C C 4.725 4.729 3.624 1.00 . A A . 448 GLY C 1 1
9 5752 1 1 28 GLY CA C 3.393 4.658 2.907 1.00 . A A . 448 GLY CA 1 1
9 5753 1 1 28 GLY H H 3.997 3.635 1.159 1.00 . A A . 448 GLY H 1 1
9 5754 1 1 28 GLY HA2 H 3.203 5.605 2.425 1.00 . A A . 448 GLY HA2 1 1
9 5755 1 1 28 GLY HA3 H 2.614 4.471 3.634 1.00 . A A . 448 GLY HA3 1 1
9 5756 1 1 28 GLY N N 3.363 3.611 1.909 1.00 . A A . 448 GLY N 1 1
9 5757 1 1 28 GLY O O 5.158 5.808 4.029 1.00 . A A . 448 GLY O 1 1
9 5758 1 1 29 LYS C C 7.727 4.290 3.759 1.00 . A A . 449 LYS C 1 1
9 5759 1 1 29 LYS CA C 6.653 3.493 4.479 1.00 . A A . 449 LYS CA 1 1
9 5760 1 1 29 LYS CB C 7.096 2.036 4.606 1.00 . A A . 449 LYS CB 1 1
9 5761 1 1 29 LYS CD C 6.456 -0.256 5.408 1.00 . A A . 449 LYS CD 1 1
9 5762 1 1 29 LYS CE C 7.716 -0.743 6.099 1.00 . A A . 449 LYS CE 1 1
9 5763 1 1 29 LYS CG C 6.248 1.239 5.573 1.00 . A A . 449 LYS CG 1 1
9 5764 1 1 29 LYS H H 4.953 2.751 3.456 1.00 . A A . 449 LYS H 1 1
9 5765 1 1 29 LYS HA H 6.525 3.903 5.471 1.00 . A A . 449 LYS HA 1 1
9 5766 1 1 29 LYS HB2 H 7.039 1.567 3.635 1.00 . A A . 449 LYS HB2 1 1
9 5767 1 1 29 LYS HB3 H 8.120 2.011 4.950 1.00 . A A . 449 LYS HB3 1 1
9 5768 1 1 29 LYS HD2 H 5.612 -0.766 5.835 1.00 . A A . 449 LYS HD2 1 1
9 5769 1 1 29 LYS HD3 H 6.522 -0.486 4.356 1.00 . A A . 449 LYS HD3 1 1
9 5770 1 1 29 LYS HE2 H 7.890 -1.772 5.818 1.00 . A A . 449 LYS HE2 1 1
9 5771 1 1 29 LYS HE3 H 8.547 -0.134 5.775 1.00 . A A . 449 LYS HE3 1 1
9 5772 1 1 29 LYS HG2 H 6.515 1.519 6.580 1.00 . A A . 449 LYS HG2 1 1
9 5773 1 1 29 LYS HG3 H 5.208 1.471 5.396 1.00 . A A . 449 LYS HG3 1 1
9 5774 1 1 29 LYS HZ1 H 8.114 -1.444 8.026 1.00 . A A . 449 LYS HZ1 1 1
9 5775 1 1 29 LYS HZ2 H 6.597 -0.708 7.864 1.00 . A A . 449 LYS HZ2 1 1
9 5776 1 1 29 LYS HZ3 H 7.999 0.248 7.919 1.00 . A A . 449 LYS HZ3 1 1
9 5777 1 1 29 LYS N N 5.364 3.576 3.794 1.00 . A A . 449 LYS N 1 1
9 5778 1 1 29 LYS NZ N 7.598 -0.656 7.577 1.00 . A A . 449 LYS NZ 1 1
9 5779 1 1 29 LYS O O 7.673 4.473 2.539 1.00 . A A . 449 LYS O 1 1
9 5780 1 1 30 GLY C C 10.771 4.590 3.191 1.00 . A A . 450 GLY C 1 1
9 5781 1 1 30 GLY CA C 9.821 5.484 3.963 1.00 . A A . 450 GLY CA 1 1
9 5782 1 1 30 GLY H H 8.697 4.519 5.487 1.00 . A A . 450 GLY H 1 1
9 5783 1 1 30 GLY HA2 H 9.434 6.241 3.297 1.00 . A A . 450 GLY HA2 1 1
9 5784 1 1 30 GLY HA3 H 10.363 5.962 4.762 1.00 . A A . 450 GLY HA3 1 1
9 5785 1 1 30 GLY N N 8.708 4.740 4.525 1.00 . A A . 450 GLY N 1 1
9 5786 1 1 30 GLY O O 10.659 3.369 3.259 1.00 . A A . 450 GLY O 1 1
9 5787 1 1 31 GLU C C 13.400 3.439 2.367 1.00 . A A . 451 GLU C 1 1
9 5788 1 1 31 GLU CA C 12.585 4.446 1.563 1.00 . A A . 451 GLU CA 1 1
9 5789 1 1 31 GLU CB C 13.530 5.398 0.831 1.00 . A A . 451 GLU CB 1 1
9 5790 1 1 31 GLU CD C 15.398 5.637 -0.856 1.00 . A A . 451 GLU CD 1 1
9 5791 1 1 31 GLU CG C 14.476 4.688 -0.124 1.00 . A A . 451 GLU CG 1 1
9 5792 1 1 31 GLU H H 11.657 6.180 2.361 1.00 . A A . 451 GLU H 1 1
9 5793 1 1 31 GLU HA H 11.999 3.910 0.834 1.00 . A A . 451 GLU HA 1 1
9 5794 1 1 31 GLU HB2 H 12.944 6.107 0.266 1.00 . A A . 451 GLU HB2 1 1
9 5795 1 1 31 GLU HB3 H 14.123 5.932 1.560 1.00 . A A . 451 GLU HB3 1 1
9 5796 1 1 31 GLU HG2 H 15.078 3.991 0.440 1.00 . A A . 451 GLU HG2 1 1
9 5797 1 1 31 GLU HG3 H 13.891 4.146 -0.853 1.00 . A A . 451 GLU HG3 1 1
9 5798 1 1 31 GLU N N 11.661 5.197 2.412 1.00 . A A . 451 GLU N 1 1
9 5799 1 1 31 GLU O O 13.506 2.272 1.985 1.00 . A A . 451 GLU O 1 1
9 5800 1 1 31 GLU OE1 O 15.332 6.855 -0.606 1.00 . A A . 451 GLU OE1 1 1
9 5801 1 1 31 GLU OE2 O 16.205 5.164 -1.685 1.00 . A A . 451 GLU OE2 1 1
9 5802 1 1 32 LYS C C 14.019 1.928 4.895 1.00 . A A . 452 LYS C 1 1
9 5803 1 1 32 LYS CA C 14.846 3.039 4.265 1.00 . A A . 452 LYS CA 1 1
9 5804 1 1 32 LYS CB C 15.535 3.851 5.354 1.00 . A A . 452 LYS CB 1 1
9 5805 1 1 32 LYS CD C 17.536 4.059 6.851 1.00 . A A . 452 LYS CD 1 1
9 5806 1 1 32 LYS CE C 18.915 3.507 7.177 1.00 . A A . 452 LYS CE 1 1
9 5807 1 1 32 LYS CG C 16.916 3.334 5.672 1.00 . A A . 452 LYS CG 1 1
9 5808 1 1 32 LYS H H 13.953 4.849 3.675 1.00 . A A . 452 LYS H 1 1
9 5809 1 1 32 LYS HA H 15.596 2.597 3.626 1.00 . A A . 452 LYS HA 1 1
9 5810 1 1 32 LYS HB2 H 15.620 4.877 5.028 1.00 . A A . 452 LYS HB2 1 1
9 5811 1 1 32 LYS HB3 H 14.939 3.811 6.253 1.00 . A A . 452 LYS HB3 1 1
9 5812 1 1 32 LYS HD2 H 17.624 5.109 6.609 1.00 . A A . 452 LYS HD2 1 1
9 5813 1 1 32 LYS HD3 H 16.897 3.940 7.713 1.00 . A A . 452 LYS HD3 1 1
9 5814 1 1 32 LYS HE2 H 19.538 3.592 6.300 1.00 . A A . 452 LYS HE2 1 1
9 5815 1 1 32 LYS HE3 H 19.343 4.095 7.977 1.00 . A A . 452 LYS HE3 1 1
9 5816 1 1 32 LYS HG2 H 16.855 2.280 5.901 1.00 . A A . 452 LYS HG2 1 1
9 5817 1 1 32 LYS HG3 H 17.534 3.482 4.802 1.00 . A A . 452 LYS HG3 1 1
9 5818 1 1 32 LYS HZ1 H 17.901 1.811 7.868 1.00 . A A . 452 LYS HZ1 1 1
9 5819 1 1 32 LYS HZ2 H 19.498 1.930 8.417 1.00 . A A . 452 LYS HZ2 1 1
9 5820 1 1 32 LYS HZ3 H 19.184 1.464 6.815 1.00 . A A . 452 LYS HZ3 1 1
9 5821 1 1 32 LYS N N 14.015 3.899 3.449 1.00 . A A . 452 LYS N 1 1
9 5822 1 1 32 LYS NZ N 18.871 2.080 7.598 1.00 . A A . 452 LYS NZ 1 1
9 5823 1 1 32 LYS O O 14.442 0.773 4.937 1.00 . A A . 452 LYS O 1 1
9 5824 1 1 33 ASP C C 11.429 0.319 5.029 1.00 . A A . 453 ASP C 1 1
9 5825 1 1 33 ASP CA C 11.960 1.335 6.039 1.00 . A A . 453 ASP CA 1 1
9 5826 1 1 33 ASP CB C 10.797 2.070 6.700 1.00 . A A . 453 ASP CB 1 1
9 5827 1 1 33 ASP CG C 10.066 1.215 7.711 1.00 . A A . 453 ASP CG 1 1
9 5828 1 1 33 ASP H H 12.576 3.234 5.333 1.00 . A A . 453 ASP H 1 1
9 5829 1 1 33 ASP HA H 12.526 0.813 6.797 1.00 . A A . 453 ASP HA 1 1
9 5830 1 1 33 ASP HB2 H 11.176 2.946 7.204 1.00 . A A . 453 ASP HB2 1 1
9 5831 1 1 33 ASP HB3 H 10.094 2.375 5.938 1.00 . A A . 453 ASP HB3 1 1
9 5832 1 1 33 ASP N N 12.848 2.291 5.390 1.00 . A A . 453 ASP N 1 1
9 5833 1 1 33 ASP O O 11.375 -0.880 5.305 1.00 . A A . 453 ASP O 1 1
9 5834 1 1 33 ASP OD1 O 10.603 0.168 8.118 1.00 . A A . 453 ASP OD1 1 1
9 5835 1 1 33 ASP OD2 O 8.951 1.600 8.119 1.00 . A A . 453 ASP OD2 1 1
9 5836 1 1 34 CYS C C 11.624 -1.018 2.344 1.00 . A A . 454 CYS C 1 1
9 5837 1 1 34 CYS CA C 10.555 -0.018 2.766 1.00 . A A . 454 CYS CA 1 1
9 5838 1 1 34 CYS CB C 10.175 0.859 1.569 1.00 . A A . 454 CYS CB 1 1
9 5839 1 1 34 CYS H H 11.109 1.791 3.717 1.00 . A A . 454 CYS H 1 1
9 5840 1 1 34 CYS HA H 9.680 -0.554 3.109 1.00 . A A . 454 CYS HA 1 1
9 5841 1 1 34 CYS HB2 H 9.620 1.720 1.916 1.00 . A A . 454 CYS HB2 1 1
9 5842 1 1 34 CYS HB3 H 11.081 1.198 1.087 1.00 . A A . 454 CYS HB3 1 1
9 5843 1 1 34 CYS N N 11.049 0.818 3.857 1.00 . A A . 454 CYS N 1 1
9 5844 1 1 34 CYS O O 12.551 -0.670 1.613 1.00 . A A . 454 CYS O 1 1
9 5845 1 1 34 CYS SG S 9.165 0.018 0.307 1.00 . A A . 454 CYS SG 1 1
9 5846 1 1 35 LYS C C 11.600 -4.675 2.645 1.00 . A A . 455 LYS C 1 1
9 5847 1 1 35 LYS CA C 12.300 -3.381 2.362 1.00 . A A . 455 LYS CA 1 1
9 5848 1 1 35 LYS CB C 13.616 -3.393 3.139 1.00 . A A . 455 LYS CB 1 1
9 5849 1 1 35 LYS CD C 15.064 -2.598 1.247 1.00 . A A . 455 LYS CD 1 1
9 5850 1 1 35 LYS CE C 15.911 -1.451 0.728 1.00 . A A . 455 LYS CE 1 1
9 5851 1 1 35 LYS CG C 14.638 -2.363 2.687 1.00 . A A . 455 LYS CG 1 1
9 5852 1 1 35 LYS H H 10.581 -2.485 3.200 1.00 . A A . 455 LYS H 1 1
9 5853 1 1 35 LYS HA H 12.493 -3.317 1.306 1.00 . A A . 455 LYS HA 1 1
9 5854 1 1 35 LYS HB2 H 13.400 -3.224 4.182 1.00 . A A . 455 LYS HB2 1 1
9 5855 1 1 35 LYS HB3 H 14.053 -4.378 3.029 1.00 . A A . 455 LYS HB3 1 1
9 5856 1 1 35 LYS HD2 H 15.639 -3.509 1.195 1.00 . A A . 455 LYS HD2 1 1
9 5857 1 1 35 LYS HD3 H 14.183 -2.690 0.629 1.00 . A A . 455 LYS HD3 1 1
9 5858 1 1 35 LYS HE2 H 16.754 -1.317 1.388 1.00 . A A . 455 LYS HE2 1 1
9 5859 1 1 35 LYS HE3 H 16.264 -1.701 -0.262 1.00 . A A . 455 LYS HE3 1 1
9 5860 1 1 35 LYS HG2 H 14.200 -1.378 2.768 1.00 . A A . 455 LYS HG2 1 1
9 5861 1 1 35 LYS HG3 H 15.506 -2.427 3.327 1.00 . A A . 455 LYS HG3 1 1
9 5862 1 1 35 LYS HZ1 H 14.201 -0.306 1.102 1.00 . A A . 455 LYS HZ1 1 1
9 5863 1 1 35 LYS HZ2 H 15.009 0.109 -0.332 1.00 . A A . 455 LYS HZ2 1 1
9 5864 1 1 35 LYS HZ3 H 15.651 0.573 1.167 1.00 . A A . 455 LYS HZ3 1 1
9 5865 1 1 35 LYS N N 11.417 -2.274 2.728 1.00 . A A . 455 LYS N 1 1
9 5866 1 1 35 LYS NZ N 15.140 -0.181 0.663 1.00 . A A . 455 LYS NZ 1 1
9 5867 1 1 35 LYS O O 12.192 -5.643 3.121 1.00 . A A . 455 LYS O 1 1
9 5868 1 1 36 SER C C 10.060 -6.898 1.344 1.00 . A A . 456 SER C 1 1
9 5869 1 1 36 SER CA C 9.591 -5.912 2.394 1.00 . A A . 456 SER CA 1 1
9 5870 1 1 36 SER CB C 8.104 -5.592 2.284 1.00 . A A . 456 SER CB 1 1
9 5871 1 1 36 SER H H 9.995 -3.940 1.782 1.00 . A A . 456 SER H 1 1
9 5872 1 1 36 SER HA H 9.777 -6.336 3.349 1.00 . A A . 456 SER HA 1 1
9 5873 1 1 36 SER HB2 H 7.904 -5.136 1.328 1.00 . A A . 456 SER HB2 1 1
9 5874 1 1 36 SER HB3 H 7.525 -6.499 2.390 1.00 . A A . 456 SER HB3 1 1
9 5875 1 1 36 SER HG H 8.121 -4.944 4.138 1.00 . A A . 456 SER HG 1 1
9 5876 1 1 36 SER N N 10.358 -4.707 2.276 1.00 . A A . 456 SER N 1 1
9 5877 1 1 36 SER O O 10.196 -6.540 0.176 1.00 . A A . 456 SER O 1 1
9 5878 1 1 36 SER OG O 7.718 -4.678 3.296 1.00 . A A . 456 SER OG 1 1
9 5879 1 1 37 PRO C C 9.408 -9.609 -0.051 1.00 . A A . 457 PRO C 1 1
9 5880 1 1 37 PRO CA C 10.610 -9.253 0.800 1.00 . A A . 457 PRO CA 1 1
9 5881 1 1 37 PRO CB C 10.983 -10.407 1.725 1.00 . A A . 457 PRO CB 1 1
9 5882 1 1 37 PRO CD C 10.023 -8.687 3.093 1.00 . A A . 457 PRO CD 1 1
9 5883 1 1 37 PRO CG C 10.165 -10.180 2.948 1.00 . A A . 457 PRO CG 1 1
9 5884 1 1 37 PRO HA H 11.447 -8.986 0.171 1.00 . A A . 457 PRO HA 1 1
9 5885 1 1 37 PRO HB2 H 10.737 -11.348 1.251 1.00 . A A . 457 PRO HB2 1 1
9 5886 1 1 37 PRO HB3 H 12.039 -10.372 1.944 1.00 . A A . 457 PRO HB3 1 1
9 5887 1 1 37 PRO HD2 H 9.028 -8.436 3.425 1.00 . A A . 457 PRO HD2 1 1
9 5888 1 1 37 PRO HD3 H 10.762 -8.300 3.779 1.00 . A A . 457 PRO HD3 1 1
9 5889 1 1 37 PRO HG2 H 9.194 -10.637 2.831 1.00 . A A . 457 PRO HG2 1 1
9 5890 1 1 37 PRO HG3 H 10.671 -10.592 3.809 1.00 . A A . 457 PRO HG3 1 1
9 5891 1 1 37 PRO N N 10.251 -8.177 1.732 1.00 . A A . 457 PRO N 1 1
9 5892 1 1 37 PRO O O 9.247 -10.731 -0.534 1.00 . A A . 457 PRO O 1 1
9 5893 1 1 38 ASP C C 6.933 -7.372 -1.435 1.00 . A A . 458 ASP C 1 1
9 5894 1 1 38 ASP CA C 7.284 -8.729 -0.842 1.00 . A A . 458 ASP CA 1 1
9 5895 1 1 38 ASP CB C 6.194 -9.172 0.137 1.00 . A A . 458 ASP CB 1 1
9 5896 1 1 38 ASP CG C 4.897 -9.570 -0.542 1.00 . A A . 458 ASP CG 1 1
9 5897 1 1 38 ASP H H 8.773 -7.779 0.304 1.00 . A A . 458 ASP H 1 1
9 5898 1 1 38 ASP HA H 7.381 -9.455 -1.634 1.00 . A A . 458 ASP HA 1 1
9 5899 1 1 38 ASP HB2 H 6.553 -10.020 0.699 1.00 . A A . 458 ASP HB2 1 1
9 5900 1 1 38 ASP HB3 H 5.984 -8.361 0.819 1.00 . A A . 458 ASP HB3 1 1
9 5901 1 1 38 ASP N N 8.548 -8.624 -0.154 1.00 . A A . 458 ASP N 1 1
9 5902 1 1 38 ASP O O 6.277 -7.290 -2.468 1.00 . A A . 458 ASP O 1 1
9 5903 1 1 38 ASP OD1 O 4.905 -9.845 -1.760 1.00 . A A . 458 ASP OD1 1 1
9 5904 1 1 38 ASP OD2 O 3.868 -9.655 0.156 1.00 . A A . 458 ASP OD2 1 1
9 5905 1 1 39 CYS C C 8.230 -4.552 -2.340 1.00 . A A . 459 CYS C 1 1
9 5906 1 1 39 CYS CA C 7.165 -4.954 -1.337 1.00 . A A . 459 CYS CA 1 1
9 5907 1 1 39 CYS CB C 7.069 -3.900 -0.225 1.00 . A A . 459 CYS CB 1 1
9 5908 1 1 39 CYS H H 8.017 -6.408 -0.018 1.00 . A A . 459 CYS H 1 1
9 5909 1 1 39 CYS HA H 6.214 -4.996 -1.853 1.00 . A A . 459 CYS HA 1 1
9 5910 1 1 39 CYS HB2 H 6.429 -4.266 0.531 1.00 . A A . 459 CYS HB2 1 1
9 5911 1 1 39 CYS HB3 H 8.056 -3.710 0.200 1.00 . A A . 459 CYS HB3 1 1
9 5912 1 1 39 CYS N N 7.422 -6.295 -0.806 1.00 . A A . 459 CYS N 1 1
9 5913 1 1 39 CYS O O 9.119 -5.336 -2.681 1.00 . A A . 459 CYS O 1 1
9 5914 1 1 39 CYS SG S 6.373 -2.305 -0.739 1.00 . A A . 459 CYS SG 1 1
9 5915 1 1 40 LYS C C 9.028 -1.231 -3.692 1.00 . A A . 460 LYS C 1 1
9 5916 1 1 40 LYS CA C 9.039 -2.750 -3.771 1.00 . A A . 460 LYS CA 1 1
9 5917 1 1 40 LYS CB C 8.632 -3.181 -5.186 1.00 . A A . 460 LYS CB 1 1
9 5918 1 1 40 LYS CD C 10.715 -4.383 -5.927 1.00 . A A . 460 LYS CD 1 1
9 5919 1 1 40 LYS CE C 10.976 -3.463 -7.112 1.00 . A A . 460 LYS CE 1 1
9 5920 1 1 40 LYS CG C 9.230 -4.510 -5.633 1.00 . A A . 460 LYS CG 1 1
9 5921 1 1 40 LYS H H 7.404 -2.752 -2.419 1.00 . A A . 460 LYS H 1 1
9 5922 1 1 40 LYS HA H 10.034 -3.111 -3.561 1.00 . A A . 460 LYS HA 1 1
9 5923 1 1 40 LYS HB2 H 7.558 -3.268 -5.222 1.00 . A A . 460 LYS HB2 1 1
9 5924 1 1 40 LYS HB3 H 8.944 -2.419 -5.885 1.00 . A A . 460 LYS HB3 1 1
9 5925 1 1 40 LYS HD2 H 11.212 -3.981 -5.057 1.00 . A A . 460 LYS HD2 1 1
9 5926 1 1 40 LYS HD3 H 11.111 -5.363 -6.150 1.00 . A A . 460 LYS HD3 1 1
9 5927 1 1 40 LYS HE2 H 10.506 -2.510 -6.920 1.00 . A A . 460 LYS HE2 1 1
9 5928 1 1 40 LYS HE3 H 12.042 -3.322 -7.214 1.00 . A A . 460 LYS HE3 1 1
9 5929 1 1 40 LYS HG2 H 9.092 -5.239 -4.849 1.00 . A A . 460 LYS HG2 1 1
9 5930 1 1 40 LYS HG3 H 8.723 -4.838 -6.527 1.00 . A A . 460 LYS HG3 1 1
9 5931 1 1 40 LYS HZ1 H 10.368 -3.265 -9.101 1.00 . A A . 460 LYS HZ1 1 1
9 5932 1 1 40 LYS HZ2 H 9.489 -4.426 -8.228 1.00 . A A . 460 LYS HZ2 1 1
9 5933 1 1 40 LYS HZ3 H 11.067 -4.767 -8.739 1.00 . A A . 460 LYS HZ3 1 1
9 5934 1 1 40 LYS N N 8.129 -3.316 -2.782 1.00 . A A . 460 LYS N 1 1
9 5935 1 1 40 LYS NZ N 10.439 -4.018 -8.380 1.00 . A A . 460 LYS NZ 1 1
9 5936 1 1 40 LYS O O 7.964 -0.612 -3.673 1.00 . A A . 460 LYS O 1 1
9 5937 1 1 41 TRP C C 10.227 1.276 -5.210 1.00 . A A . 461 TRP C 1 1
9 5938 1 1 41 TRP CA C 10.316 0.814 -3.766 1.00 . A A . 461 TRP CA 1 1
9 5939 1 1 41 TRP CB C 11.637 1.280 -3.151 1.00 . A A . 461 TRP CB 1 1
9 5940 1 1 41 TRP CD1 C 12.453 3.693 -3.481 1.00 . A A . 461 TRP CD1 1 1
9 5941 1 1 41 TRP CD2 C 10.909 3.447 -1.883 1.00 . A A . 461 TRP CD2 1 1
9 5942 1 1 41 TRP CE2 C 11.264 4.803 -1.954 1.00 . A A . 461 TRP CE2 1 1
9 5943 1 1 41 TRP CE3 C 9.956 3.053 -0.948 1.00 . A A . 461 TRP CE3 1 1
9 5944 1 1 41 TRP CG C 11.675 2.751 -2.871 1.00 . A A . 461 TRP CG 1 1
9 5945 1 1 41 TRP CH2 C 9.763 5.347 -0.216 1.00 . A A . 461 TRP CH2 1 1
9 5946 1 1 41 TRP CZ2 C 10.693 5.763 -1.122 1.00 . A A . 461 TRP CZ2 1 1
9 5947 1 1 41 TRP CZ3 C 9.393 4.007 -0.125 1.00 . A A . 461 TRP CZ3 1 1
9 5948 1 1 41 TRP H H 11.024 -1.180 -3.820 1.00 . A A . 461 TRP H 1 1
9 5949 1 1 41 TRP HA H 9.492 1.231 -3.206 1.00 . A A . 461 TRP HA 1 1
9 5950 1 1 41 TRP HB2 H 11.796 0.760 -2.219 1.00 . A A . 461 TRP HB2 1 1
9 5951 1 1 41 TRP HB3 H 12.446 1.047 -3.831 1.00 . A A . 461 TRP HB3 1 1
9 5952 1 1 41 TRP HD1 H 13.152 3.482 -4.278 1.00 . A A . 461 TRP HD1 1 1
9 5953 1 1 41 TRP HE1 H 12.645 5.772 -3.204 1.00 . A A . 461 TRP HE1 1 1
9 5954 1 1 41 TRP HE3 H 9.653 2.023 -0.858 1.00 . A A . 461 TRP HE3 1 1
9 5955 1 1 41 TRP HH2 H 9.299 6.060 0.451 1.00 . A A . 461 TRP HH2 1 1
9 5956 1 1 41 TRP HZ2 H 10.970 6.802 -1.175 1.00 . A A . 461 TRP HZ2 1 1
9 5957 1 1 41 TRP HZ3 H 8.655 3.714 0.608 1.00 . A A . 461 TRP HZ3 1 1
9 5958 1 1 41 TRP N N 10.209 -0.634 -3.725 1.00 . A A . 461 TRP N 1 1
9 5959 1 1 41 TRP NE1 N 12.208 4.931 -2.937 1.00 . A A . 461 TRP NE1 1 1
9 5960 1 1 41 TRP O O 11.002 0.826 -6.057 1.00 . A A . 461 TRP O 1 1
9 5961 1 1 42 GLU C C 8.352 3.929 -6.900 1.00 . A A . 462 GLU C 1 1
9 5962 1 1 42 GLU CA C 9.078 2.595 -6.875 1.00 . A A . 462 GLU CA 1 1
9 5963 1 1 42 GLU CB C 8.290 1.564 -7.687 1.00 . A A . 462 GLU CB 1 1
9 5964 1 1 42 GLU CD C 7.426 0.882 -9.963 1.00 . A A . 462 GLU CD 1 1
9 5965 1 1 42 GLU CG C 8.294 1.842 -9.181 1.00 . A A . 462 GLU CG 1 1
9 5966 1 1 42 GLU H H 8.635 2.421 -4.809 1.00 . A A . 462 GLU H 1 1
9 5967 1 1 42 GLU HA H 10.055 2.721 -7.318 1.00 . A A . 462 GLU HA 1 1
9 5968 1 1 42 GLU HB2 H 8.720 0.587 -7.523 1.00 . A A . 462 GLU HB2 1 1
9 5969 1 1 42 GLU HB3 H 7.264 1.558 -7.347 1.00 . A A . 462 GLU HB3 1 1
9 5970 1 1 42 GLU HG2 H 7.929 2.843 -9.350 1.00 . A A . 462 GLU HG2 1 1
9 5971 1 1 42 GLU HG3 H 9.307 1.764 -9.546 1.00 . A A . 462 GLU HG3 1 1
9 5972 1 1 42 GLU N N 9.263 2.131 -5.510 1.00 . A A . 462 GLU N 1 1
9 5973 1 1 42 GLU O O 7.309 4.089 -6.272 1.00 . A A . 462 GLU O 1 1
9 5974 1 1 42 GLU OE1 O 6.659 0.115 -9.343 1.00 . A A . 462 GLU OE1 1 1
9 5975 1 1 42 GLU OE2 O 7.490 0.907 -11.211 1.00 . A A . 462 GLU OE2 1 1
9 5976 1 1 43 GLY C C 8.311 6.945 -6.437 1.00 . A A . 463 GLY C 1 1
9 5977 1 1 43 GLY CA C 8.308 6.195 -7.751 1.00 . A A . 463 GLY CA 1 1
9 5978 1 1 43 GLY H H 9.753 4.686 -8.109 1.00 . A A . 463 GLY H 1 1
9 5979 1 1 43 GLY HA2 H 8.858 6.770 -8.481 1.00 . A A . 463 GLY HA2 1 1
9 5980 1 1 43 GLY HA3 H 7.289 6.082 -8.087 1.00 . A A . 463 GLY HA3 1 1
9 5981 1 1 43 GLY N N 8.912 4.880 -7.636 1.00 . A A . 463 GLY N 1 1
9 5982 1 1 43 GLY O O 7.375 7.686 -6.132 1.00 . A A . 463 GLY O 1 1
9 5983 1 1 44 GLY C C 8.410 7.087 -3.426 1.00 . A A . 464 GLY C 1 1
9 5984 1 1 44 GLY CA C 9.516 7.447 -4.397 1.00 . A A . 464 GLY CA 1 1
9 5985 1 1 44 GLY H H 10.109 6.187 -5.991 1.00 . A A . 464 GLY H 1 1
9 5986 1 1 44 GLY HA2 H 10.466 7.179 -3.960 1.00 . A A . 464 GLY HA2 1 1
9 5987 1 1 44 GLY HA3 H 9.499 8.513 -4.568 1.00 . A A . 464 GLY HA3 1 1
9 5988 1 1 44 GLY N N 9.381 6.769 -5.672 1.00 . A A . 464 GLY N 1 1
9 5989 1 1 44 GLY O O 7.996 7.913 -2.611 1.00 . A A . 464 GLY O 1 1
9 5990 1 1 45 THR C C 6.885 3.875 -2.492 1.00 . A A . 465 THR C 1 1
9 5991 1 1 45 THR CA C 6.880 5.397 -2.612 1.00 . A A . 465 THR CA 1 1
9 5992 1 1 45 THR CB C 5.488 5.895 -3.078 1.00 . A A . 465 THR CB 1 1
9 5993 1 1 45 THR CG2 C 5.082 5.269 -4.406 1.00 . A A . 465 THR CG2 1 1
9 5994 1 1 45 THR H H 8.302 5.232 -4.161 1.00 . A A . 465 THR H 1 1
9 5995 1 1 45 THR HA H 7.072 5.815 -1.632 1.00 . A A . 465 THR HA 1 1
9 5996 1 1 45 THR HB H 5.536 6.968 -3.208 1.00 . A A . 465 THR HB 1 1
9 5997 1 1 45 THR HG1 H 4.891 5.675 -1.206 1.00 . A A . 465 THR HG1 1 1
9 5998 1 1 45 THR HG21 H 5.922 4.732 -4.820 1.00 . A A . 465 THR HG21 1 1
9 5999 1 1 45 THR HG22 H 4.778 6.044 -5.093 1.00 . A A . 465 THR HG22 1 1
9 6000 1 1 45 THR HG23 H 4.262 4.586 -4.248 1.00 . A A . 465 THR HG23 1 1
9 6001 1 1 45 THR N N 7.938 5.851 -3.494 1.00 . A A . 465 THR N 1 1
9 6002 1 1 45 THR O O 7.216 3.157 -3.440 1.00 . A A . 465 THR O 1 1
9 6003 1 1 45 THR OG1 O 4.496 5.596 -2.085 1.00 . A A . 465 THR OG1 1 1
9 6004 1 1 46 CYS C C 5.230 1.434 -1.491 1.00 . A A . 466 CYS C 1 1
9 6005 1 1 46 CYS CA C 6.559 1.988 -0.993 1.00 . A A . 466 CYS CA 1 1
9 6006 1 1 46 CYS CB C 6.704 1.791 0.520 1.00 . A A . 466 CYS CB 1 1
9 6007 1 1 46 CYS H H 6.391 4.045 -0.573 1.00 . A A . 466 CYS H 1 1
9 6008 1 1 46 CYS HA H 7.373 1.501 -1.509 1.00 . A A . 466 CYS HA 1 1
9 6009 1 1 46 CYS HB2 H 7.414 2.512 0.897 1.00 . A A . 466 CYS HB2 1 1
9 6010 1 1 46 CYS HB3 H 5.746 1.964 0.987 1.00 . A A . 466 CYS HB3 1 1
9 6011 1 1 46 CYS N N 6.599 3.406 -1.291 1.00 . A A . 466 CYS N 1 1
9 6012 1 1 46 CYS O O 4.218 2.135 -1.412 1.00 . A A . 466 CYS O 1 1
9 6013 1 1 46 CYS SG S 7.277 0.142 1.036 1.00 . A A . 466 CYS SG 1 1
9 6014 1 1 47 LYS C C 4.274 -1.742 -3.191 1.00 . A A . 467 LYS C 1 1
9 6015 1 1 47 LYS CA C 4.004 -0.370 -2.587 1.00 . A A . 467 LYS CA 1 1
9 6016 1 1 47 LYS CB C 3.381 0.543 -3.658 1.00 . A A . 467 LYS CB 1 1
9 6017 1 1 47 LYS CD C 3.578 1.661 -5.900 1.00 . A A . 467 LYS CD 1 1
9 6018 1 1 47 LYS CE C 4.371 1.745 -7.195 1.00 . A A . 467 LYS CE 1 1
9 6019 1 1 47 LYS CG C 4.251 0.744 -4.891 1.00 . A A . 467 LYS CG 1 1
9 6020 1 1 47 LYS H H 6.058 -0.317 -2.049 1.00 . A A . 467 LYS H 1 1
9 6021 1 1 47 LYS HA H 3.300 -0.482 -1.776 1.00 . A A . 467 LYS HA 1 1
9 6022 1 1 47 LYS HB2 H 2.443 0.115 -3.976 1.00 . A A . 467 LYS HB2 1 1
9 6023 1 1 47 LYS HB3 H 3.193 1.510 -3.219 1.00 . A A . 467 LYS HB3 1 1
9 6024 1 1 47 LYS HD2 H 2.593 1.277 -6.118 1.00 . A A . 467 LYS HD2 1 1
9 6025 1 1 47 LYS HD3 H 3.496 2.649 -5.473 1.00 . A A . 467 LYS HD3 1 1
9 6026 1 1 47 LYS HE2 H 3.909 2.481 -7.838 1.00 . A A . 467 LYS HE2 1 1
9 6027 1 1 47 LYS HE3 H 5.380 2.054 -6.964 1.00 . A A . 467 LYS HE3 1 1
9 6028 1 1 47 LYS HG2 H 5.190 1.184 -4.590 1.00 . A A . 467 LYS HG2 1 1
9 6029 1 1 47 LYS HG3 H 4.431 -0.215 -5.353 1.00 . A A . 467 LYS HG3 1 1
9 6030 1 1 47 LYS HZ1 H 4.498 -0.343 -7.223 1.00 . A A . 467 LYS HZ1 1 1
9 6031 1 1 47 LYS HZ2 H 5.237 0.407 -8.553 1.00 . A A . 467 LYS HZ2 1 1
9 6032 1 1 47 LYS HZ3 H 3.544 0.303 -8.466 1.00 . A A . 467 LYS HZ3 1 1
9 6033 1 1 47 LYS N N 5.226 0.216 -2.037 1.00 . A A . 467 LYS N 1 1
9 6034 1 1 47 LYS NZ N 4.415 0.440 -7.907 1.00 . A A . 467 LYS NZ 1 1
9 6035 1 1 47 LYS O O 5.261 -1.940 -3.906 1.00 . A A . 467 LYS O 1 1
9 6036 1 1 48 ASP C C 2.836 -3.954 -4.936 1.00 . A A . 468 ASP C 1 1
9 6037 1 1 48 ASP CA C 3.444 -3.997 -3.536 1.00 . A A . 468 ASP CA 1 1
9 6038 1 1 48 ASP CB C 2.702 -5.014 -2.664 1.00 . A A . 468 ASP CB 1 1
9 6039 1 1 48 ASP CG C 2.721 -6.422 -3.234 1.00 . A A . 468 ASP CG 1 1
9 6040 1 1 48 ASP H H 2.600 -2.445 -2.373 1.00 . A A . 468 ASP H 1 1
9 6041 1 1 48 ASP HA H 4.484 -4.278 -3.608 1.00 . A A . 468 ASP HA 1 1
9 6042 1 1 48 ASP HB2 H 3.161 -5.040 -1.687 1.00 . A A . 468 ASP HB2 1 1
9 6043 1 1 48 ASP HB3 H 1.672 -4.702 -2.561 1.00 . A A . 468 ASP HB3 1 1
9 6044 1 1 48 ASP N N 3.371 -2.673 -2.935 1.00 . A A . 468 ASP N 1 1
9 6045 1 1 48 ASP O O 1.603 -3.777 -5.046 1.00 . A A . 468 ASP O 1 1
9 6046 1 1 48 ASP OXT O 3.590 -4.063 -5.924 1.00 . A A . 468 ASP OXT 1 1
9 6047 1 1 48 ASP OD1 O 3.441 -6.677 -4.223 1.00 . A A . 468 ASP OD1 1 1
9 6048 1 1 48 ASP OD2 O 2.008 -7.292 -2.686 1.00 . A A . 468 ASP OD2 1 1
10 6049 1 1 1 GLY C C -10.967 -33.446 14.165 1.00 . A A . 421 GLY C 1 1
10 6050 1 1 1 GLY CA C -12.106 -34.320 14.637 1.00 . A A . 421 GLY CA 1 1
10 6051 1 1 1 GLY H1 H -12.650 -32.899 16.067 1.00 . A A . 421 GLY H1 1 1
10 6052 1 1 1 GLY H2 H -11.879 -34.265 16.708 1.00 . A A . 421 GLY H2 1 1
10 6053 1 1 1 GLY H3 H -13.493 -34.367 16.198 1.00 . A A . 421 GLY H3 1 1
10 6054 1 1 1 GLY HA2 H -11.776 -35.347 14.653 1.00 . A A . 421 GLY HA2 1 1
10 6055 1 1 1 GLY HA3 H -12.932 -34.226 13.948 1.00 . A A . 421 GLY HA3 1 1
10 6056 1 1 1 GLY N N -12.564 -33.938 15.996 1.00 . A A . 421 GLY N 1 1
10 6057 1 1 1 GLY O O -11.003 -32.232 14.341 1.00 . A A . 421 GLY O 1 1
10 6058 1 1 2 THR C C -9.122 -32.541 11.838 1.00 . A A . 422 THR C 1 1
10 6059 1 1 2 THR CA C -8.792 -33.310 13.116 1.00 . A A . 422 THR CA 1 1
10 6060 1 1 2 THR CB C -7.584 -34.240 12.882 1.00 . A A . 422 THR CB 1 1
10 6061 1 1 2 THR CG2 C -6.740 -34.359 14.142 1.00 . A A . 422 THR CG2 1 1
10 6062 1 1 2 THR H H -9.959 -35.031 13.482 1.00 . A A . 422 THR H 1 1
10 6063 1 1 2 THR HA H -8.522 -32.598 13.884 1.00 . A A . 422 THR HA 1 1
10 6064 1 1 2 THR HB H -6.973 -33.820 12.097 1.00 . A A . 422 THR HB 1 1
10 6065 1 1 2 THR HG1 H -7.833 -35.675 11.536 1.00 . A A . 422 THR HG1 1 1
10 6066 1 1 2 THR HG21 H -6.386 -33.381 14.432 1.00 . A A . 422 THR HG21 1 1
10 6067 1 1 2 THR HG22 H -5.895 -35.006 13.951 1.00 . A A . 422 THR HG22 1 1
10 6068 1 1 2 THR HG23 H -7.338 -34.777 14.938 1.00 . A A . 422 THR HG23 1 1
10 6069 1 1 2 THR N N -9.942 -34.055 13.593 1.00 . A A . 422 THR N 1 1
10 6070 1 1 2 THR O O -9.686 -33.101 10.896 1.00 . A A . 422 THR O 1 1
10 6071 1 1 2 THR OG1 O -8.033 -35.542 12.477 1.00 . A A . 422 THR OG1 1 1
10 6072 1 1 3 LYS C C -10.502 -30.002 10.531 1.00 . A A . 423 LYS C 1 1
10 6073 1 1 3 LYS CA C -9.020 -30.333 10.719 1.00 . A A . 423 LYS CA 1 1
10 6074 1 1 3 LYS CB C -8.446 -30.897 9.417 1.00 . A A . 423 LYS CB 1 1
10 6075 1 1 3 LYS CD C -8.242 -30.625 6.923 1.00 . A A . 423 LYS CD 1 1
10 6076 1 1 3 LYS CE C -8.300 -29.657 5.751 1.00 . A A . 423 LYS CE 1 1
10 6077 1 1 3 LYS CG C -8.564 -29.941 8.241 1.00 . A A . 423 LYS CG 1 1
10 6078 1 1 3 LYS H H -8.365 -30.888 12.654 1.00 . A A . 423 LYS H 1 1
10 6079 1 1 3 LYS HA H -8.500 -29.414 10.946 1.00 . A A . 423 LYS HA 1 1
10 6080 1 1 3 LYS HB2 H -7.400 -31.125 9.565 1.00 . A A . 423 LYS HB2 1 1
10 6081 1 1 3 LYS HB3 H -8.973 -31.805 9.171 1.00 . A A . 423 LYS HB3 1 1
10 6082 1 1 3 LYS HD2 H -7.248 -31.044 6.980 1.00 . A A . 423 LYS HD2 1 1
10 6083 1 1 3 LYS HD3 H -8.958 -31.418 6.756 1.00 . A A . 423 LYS HD3 1 1
10 6084 1 1 3 LYS HE2 H -7.545 -28.899 5.890 1.00 . A A . 423 LYS HE2 1 1
10 6085 1 1 3 LYS HE3 H -8.096 -30.204 4.843 1.00 . A A . 423 LYS HE3 1 1
10 6086 1 1 3 LYS HG2 H -9.575 -29.565 8.199 1.00 . A A . 423 LYS HG2 1 1
10 6087 1 1 3 LYS HG3 H -7.878 -29.118 8.389 1.00 . A A . 423 LYS HG3 1 1
10 6088 1 1 3 LYS HZ1 H -10.047 -28.841 6.569 1.00 . A A . 423 LYS HZ1 1 1
10 6089 1 1 3 LYS HZ2 H -10.279 -29.589 5.068 1.00 . A A . 423 LYS HZ2 1 1
10 6090 1 1 3 LYS HZ3 H -9.524 -28.073 5.152 1.00 . A A . 423 LYS HZ3 1 1
10 6091 1 1 3 LYS N N -8.790 -31.249 11.844 1.00 . A A . 423 LYS N 1 1
10 6092 1 1 3 LYS NZ N -9.628 -28.996 5.628 1.00 . A A . 423 LYS NZ 1 1
10 6093 1 1 3 LYS O O -10.876 -28.832 10.447 1.00 . A A . 423 LYS O 1 1
10 6094 1 1 4 ALA C C -13.511 -30.685 11.497 1.00 . A A . 424 ALA C 1 1
10 6095 1 1 4 ALA CA C -12.757 -30.833 10.179 1.00 . A A . 424 ALA CA 1 1
10 6096 1 1 4 ALA CB C -13.318 -31.995 9.369 1.00 . A A . 424 ALA CB 1 1
10 6097 1 1 4 ALA H H -10.972 -31.939 10.451 1.00 . A A . 424 ALA H 1 1
10 6098 1 1 4 ALA HA H -12.884 -29.931 9.601 1.00 . A A . 424 ALA HA 1 1
10 6099 1 1 4 ALA HB1 H -13.681 -32.760 10.039 1.00 . A A . 424 ALA HB1 1 1
10 6100 1 1 4 ALA HB2 H -12.540 -32.405 8.741 1.00 . A A . 424 ALA HB2 1 1
10 6101 1 1 4 ALA HB3 H -14.130 -31.643 8.752 1.00 . A A . 424 ALA HB3 1 1
10 6102 1 1 4 ALA N N -11.332 -31.026 10.405 1.00 . A A . 424 ALA N 1 1
10 6103 1 1 4 ALA O O -12.902 -30.461 12.547 1.00 . A A . 424 ALA O 1 1
10 6104 1 1 5 SER C C -15.575 -29.388 13.277 1.00 . A A . 425 SER C 1 1
10 6105 1 1 5 SER CA C -15.699 -30.760 12.611 1.00 . A A . 425 SER CA 1 1
10 6106 1 1 5 SER CB C -15.347 -31.881 13.598 1.00 . A A . 425 SER CB 1 1
10 6107 1 1 5 SER H H -15.247 -31.037 10.565 1.00 . A A . 425 SER H 1 1
10 6108 1 1 5 SER HA H -16.718 -30.891 12.280 1.00 . A A . 425 SER HA 1 1
10 6109 1 1 5 SER HB2 H -15.185 -32.797 13.053 1.00 . A A . 425 SER HB2 1 1
10 6110 1 1 5 SER HB3 H -14.443 -31.616 14.128 1.00 . A A . 425 SER HB3 1 1
10 6111 1 1 5 SER HG H -16.899 -31.286 14.645 1.00 . A A . 425 SER HG 1 1
10 6112 1 1 5 SER N N -14.835 -30.844 11.435 1.00 . A A . 425 SER N 1 1
10 6113 1 1 5 SER O O -15.617 -29.271 14.501 1.00 . A A . 425 SER O 1 1
10 6114 1 1 5 SER OG O -16.383 -32.095 14.544 1.00 . A A . 425 SER OG 1 1
10 6115 1 1 6 LYS C C -16.657 -26.288 13.014 1.00 . A A . 426 LYS C 1 1
10 6116 1 1 6 LYS CA C -15.308 -26.991 12.960 1.00 . A A . 426 LYS CA 1 1
10 6117 1 1 6 LYS CB C -14.343 -26.186 12.088 1.00 . A A . 426 LYS CB 1 1
10 6118 1 1 6 LYS CD C -12.455 -26.347 13.722 1.00 . A A . 426 LYS CD 1 1
10 6119 1 1 6 LYS CE C -10.986 -26.663 13.925 1.00 . A A . 426 LYS CE 1 1
10 6120 1 1 6 LYS CG C -12.887 -26.565 12.281 1.00 . A A . 426 LYS CG 1 1
10 6121 1 1 6 LYS H H -15.436 -28.507 11.489 1.00 . A A . 426 LYS H 1 1
10 6122 1 1 6 LYS HA H -14.907 -27.046 13.960 1.00 . A A . 426 LYS HA 1 1
10 6123 1 1 6 LYS HB2 H -14.596 -26.344 11.050 1.00 . A A . 426 LYS HB2 1 1
10 6124 1 1 6 LYS HB3 H -14.453 -25.138 12.320 1.00 . A A . 426 LYS HB3 1 1
10 6125 1 1 6 LYS HD2 H -12.632 -25.316 13.987 1.00 . A A . 426 LYS HD2 1 1
10 6126 1 1 6 LYS HD3 H -13.044 -26.989 14.361 1.00 . A A . 426 LYS HD3 1 1
10 6127 1 1 6 LYS HE2 H -10.794 -27.669 13.582 1.00 . A A . 426 LYS HE2 1 1
10 6128 1 1 6 LYS HE3 H -10.396 -25.966 13.347 1.00 . A A . 426 LYS HE3 1 1
10 6129 1 1 6 LYS HG2 H -12.757 -27.606 12.030 1.00 . A A . 426 LYS HG2 1 1
10 6130 1 1 6 LYS HG3 H -12.274 -25.955 11.635 1.00 . A A . 426 LYS HG3 1 1
10 6131 1 1 6 LYS HZ1 H -11.280 -27.080 15.950 1.00 . A A . 426 LYS HZ1 1 1
10 6132 1 1 6 LYS HZ2 H -10.589 -25.559 15.653 1.00 . A A . 426 LYS HZ2 1 1
10 6133 1 1 6 LYS HZ3 H -9.648 -26.964 15.500 1.00 . A A . 426 LYS HZ3 1 1
10 6134 1 1 6 LYS N N -15.436 -28.352 12.461 1.00 . A A . 426 LYS N 1 1
10 6135 1 1 6 LYS NZ N -10.598 -26.558 15.355 1.00 . A A . 426 LYS NZ 1 1
10 6136 1 1 6 LYS O O -17.486 -26.443 12.117 1.00 . A A . 426 LYS O 1 1
10 6137 1 1 7 SER C C -17.823 -23.583 15.219 1.00 . A A . 427 SER C 1 1
10 6138 1 1 7 SER CA C -18.070 -24.703 14.211 1.00 . A A . 427 SER CA 1 1
10 6139 1 1 7 SER CB C -19.221 -25.610 14.671 1.00 . A A . 427 SER CB 1 1
10 6140 1 1 7 SER H H -16.136 -25.387 14.723 1.00 . A A . 427 SER H 1 1
10 6141 1 1 7 SER HA H -18.319 -24.266 13.256 1.00 . A A . 427 SER HA 1 1
10 6142 1 1 7 SER HB2 H -19.216 -26.515 14.085 1.00 . A A . 427 SER HB2 1 1
10 6143 1 1 7 SER HB3 H -19.084 -25.859 15.713 1.00 . A A . 427 SER HB3 1 1
10 6144 1 1 7 SER HG H -20.865 -24.807 15.393 1.00 . A A . 427 SER HG 1 1
10 6145 1 1 7 SER N N -16.850 -25.480 14.050 1.00 . A A . 427 SER N 1 1
10 6146 1 1 7 SER O O -18.644 -23.313 16.099 1.00 . A A . 427 SER O 1 1
10 6147 1 1 7 SER OG O -20.487 -24.977 14.517 1.00 . A A . 427 SER OG 1 1
10 6148 1 1 8 GLY C C -14.791 -21.603 15.941 1.00 . A A . 428 GLY C 1 1
10 6149 1 1 8 GLY CA C -16.270 -21.918 16.028 1.00 . A A . 428 GLY CA 1 1
10 6150 1 1 8 GLY H H -16.024 -23.251 14.412 1.00 . A A . 428 GLY H 1 1
10 6151 1 1 8 GLY HA2 H -16.834 -21.027 15.794 1.00 . A A . 428 GLY HA2 1 1
10 6152 1 1 8 GLY HA3 H -16.505 -22.229 17.036 1.00 . A A . 428 GLY HA3 1 1
10 6153 1 1 8 GLY N N -16.652 -22.968 15.110 1.00 . A A . 428 GLY N 1 1
10 6154 1 1 8 GLY O O -13.987 -22.495 15.660 1.00 . A A . 428 GLY O 1 1
10 6155 1 1 9 VAL C C -12.510 -19.883 14.688 1.00 . A A . 429 VAL C 1 1
10 6156 1 1 9 VAL CA C -13.049 -19.875 16.123 1.00 . A A . 429 VAL CA 1 1
10 6157 1 1 9 VAL CB C -12.135 -20.730 17.036 1.00 . A A . 429 VAL CB 1 1
10 6158 1 1 9 VAL CG1 C -10.697 -20.249 16.970 1.00 . A A . 429 VAL CG1 1 1
10 6159 1 1 9 VAL CG2 C -12.638 -20.704 18.473 1.00 . A A . 429 VAL CG2 1 1
10 6160 1 1 9 VAL H H -15.148 -19.683 16.369 1.00 . A A . 429 VAL H 1 1
10 6161 1 1 9 VAL HA H -13.031 -18.860 16.490 1.00 . A A . 429 VAL HA 1 1
10 6162 1 1 9 VAL HB H -12.166 -21.751 16.686 1.00 . A A . 429 VAL HB 1 1
10 6163 1 1 9 VAL HG11 H -10.066 -20.922 17.531 1.00 . A A . 429 VAL HG11 1 1
10 6164 1 1 9 VAL HG12 H -10.627 -19.256 17.390 1.00 . A A . 429 VAL HG12 1 1
10 6165 1 1 9 VAL HG13 H -10.372 -20.228 15.940 1.00 . A A . 429 VAL HG13 1 1
10 6166 1 1 9 VAL HG21 H -12.239 -21.553 19.008 1.00 . A A . 429 VAL HG21 1 1
10 6167 1 1 9 VAL HG22 H -13.717 -20.751 18.477 1.00 . A A . 429 VAL HG22 1 1
10 6168 1 1 9 VAL HG23 H -12.315 -19.791 18.952 1.00 . A A . 429 VAL HG23 1 1
10 6169 1 1 9 VAL N N -14.442 -20.336 16.170 1.00 . A A . 429 VAL N 1 1
10 6170 1 1 9 VAL O O -12.344 -20.939 14.072 1.00 . A A . 429 VAL O 1 1
10 6171 1 1 10 PRO C C -10.282 -18.765 12.568 1.00 . A A . 430 PRO C 1 1
10 6172 1 1 10 PRO CA C -11.785 -18.542 12.745 1.00 . A A . 430 PRO CA 1 1
10 6173 1 1 10 PRO CB C -12.145 -17.092 12.429 1.00 . A A . 430 PRO CB 1 1
10 6174 1 1 10 PRO CD C -12.428 -17.383 14.790 1.00 . A A . 430 PRO CD 1 1
10 6175 1 1 10 PRO CG C -12.030 -16.385 13.733 1.00 . A A . 430 PRO CG 1 1
10 6176 1 1 10 PRO HA H -12.324 -19.198 12.077 1.00 . A A . 430 PRO HA 1 1
10 6177 1 1 10 PRO HB2 H -11.450 -16.696 11.701 1.00 . A A . 430 PRO HB2 1 1
10 6178 1 1 10 PRO HB3 H -13.152 -17.043 12.039 1.00 . A A . 430 PRO HB3 1 1
10 6179 1 1 10 PRO HD2 H -11.784 -17.294 15.654 1.00 . A A . 430 PRO HD2 1 1
10 6180 1 1 10 PRO HD3 H -13.459 -17.237 15.072 1.00 . A A . 430 PRO HD3 1 1
10 6181 1 1 10 PRO HG2 H -11.011 -16.061 13.887 1.00 . A A . 430 PRO HG2 1 1
10 6182 1 1 10 PRO HG3 H -12.699 -15.538 13.751 1.00 . A A . 430 PRO HG3 1 1
10 6183 1 1 10 PRO N N -12.243 -18.691 14.130 1.00 . A A . 430 PRO N 1 1
10 6184 1 1 10 PRO O O -9.622 -18.017 11.846 1.00 . A A . 430 PRO O 1 1
10 6185 1 1 11 VAL C C -8.072 -20.795 11.685 1.00 . A A . 431 VAL C 1 1
10 6186 1 1 11 VAL CA C -8.337 -20.143 13.038 1.00 . A A . 431 VAL CA 1 1
10 6187 1 1 11 VAL CB C -7.826 -21.067 14.164 1.00 . A A . 431 VAL CB 1 1
10 6188 1 1 11 VAL CG1 C -7.575 -20.271 15.432 1.00 . A A . 431 VAL CG1 1 1
10 6189 1 1 11 VAL CG2 C -8.808 -22.199 14.430 1.00 . A A . 431 VAL CG2 1 1
10 6190 1 1 11 VAL H H -10.331 -20.400 13.716 1.00 . A A . 431 VAL H 1 1
10 6191 1 1 11 VAL HA H -7.779 -19.217 13.086 1.00 . A A . 431 VAL HA 1 1
10 6192 1 1 11 VAL HB H -6.888 -21.500 13.848 1.00 . A A . 431 VAL HB 1 1
10 6193 1 1 11 VAL HG11 H -8.489 -19.784 15.737 1.00 . A A . 431 VAL HG11 1 1
10 6194 1 1 11 VAL HG12 H -6.815 -19.526 15.245 1.00 . A A . 431 VAL HG12 1 1
10 6195 1 1 11 VAL HG13 H -7.243 -20.937 16.215 1.00 . A A . 431 VAL HG13 1 1
10 6196 1 1 11 VAL HG21 H -9.558 -21.867 15.132 1.00 . A A . 431 VAL HG21 1 1
10 6197 1 1 11 VAL HG22 H -8.278 -23.044 14.843 1.00 . A A . 431 VAL HG22 1 1
10 6198 1 1 11 VAL HG23 H -9.284 -22.490 13.504 1.00 . A A . 431 VAL HG23 1 1
10 6199 1 1 11 VAL N N -9.751 -19.811 13.189 1.00 . A A . 431 VAL N 1 1
10 6200 1 1 11 VAL O O -8.781 -21.719 11.280 1.00 . A A . 431 VAL O 1 1
10 6201 1 1 12 THR C C -5.568 -19.941 9.069 1.00 . A A . 432 THR C 1 1
10 6202 1 1 12 THR CA C -6.715 -20.769 9.654 1.00 . A A . 432 THR CA 1 1
10 6203 1 1 12 THR CB C -7.927 -20.766 8.681 1.00 . A A . 432 THR CB 1 1
10 6204 1 1 12 THR CG2 C -8.553 -19.383 8.563 1.00 . A A . 432 THR CG2 1 1
10 6205 1 1 12 THR H H -6.567 -19.525 11.359 1.00 . A A . 432 THR H 1 1
10 6206 1 1 12 THR HA H -6.378 -21.792 9.765 1.00 . A A . 432 THR HA 1 1
10 6207 1 1 12 THR HB H -8.674 -21.443 9.072 1.00 . A A . 432 THR HB 1 1
10 6208 1 1 12 THR HG1 H -6.865 -21.918 7.470 1.00 . A A . 432 THR HG1 1 1
10 6209 1 1 12 THR HG21 H -9.608 -19.445 8.787 1.00 . A A . 432 THR HG21 1 1
10 6210 1 1 12 THR HG22 H -8.420 -19.012 7.557 1.00 . A A . 432 THR HG22 1 1
10 6211 1 1 12 THR HG23 H -8.076 -18.711 9.260 1.00 . A A . 432 THR HG23 1 1
10 6212 1 1 12 THR N N -7.074 -20.277 10.979 1.00 . A A . 432 THR N 1 1
10 6213 1 1 12 THR O O -4.756 -20.458 8.295 1.00 . A A . 432 THR O 1 1
10 6214 1 1 12 THR OG1 O -7.531 -21.219 7.381 1.00 . A A . 432 THR OG1 1 1
10 6215 1 1 13 GLN C C -4.768 -17.293 7.518 1.00 . A A . 433 GLN C 1 1
10 6216 1 1 13 GLN CA C -4.509 -17.700 8.967 1.00 . A A . 433 GLN CA 1 1
10 6217 1 1 13 GLN CB C -3.092 -18.271 9.109 1.00 . A A . 433 GLN CB 1 1
10 6218 1 1 13 GLN CD C -1.364 -19.268 10.654 1.00 . A A . 433 GLN CD 1 1
10 6219 1 1 13 GLN CG C -2.663 -18.494 10.550 1.00 . A A . 433 GLN CG 1 1
10 6220 1 1 13 GLN H H -6.224 -18.314 10.048 1.00 . A A . 433 GLN H 1 1
10 6221 1 1 13 GLN HA H -4.584 -16.815 9.584 1.00 . A A . 433 GLN HA 1 1
10 6222 1 1 13 GLN HB2 H -3.047 -19.219 8.593 1.00 . A A . 433 GLN HB2 1 1
10 6223 1 1 13 GLN HB3 H -2.392 -17.588 8.650 1.00 . A A . 433 GLN HB3 1 1
10 6224 1 1 13 GLN HE21 H -2.247 -20.632 11.798 1.00 . A A . 433 GLN HE21 1 1
10 6225 1 1 13 GLN HE22 H -0.571 -20.901 11.454 1.00 . A A . 433 GLN HE22 1 1
10 6226 1 1 13 GLN HG2 H -2.532 -17.535 11.027 1.00 . A A . 433 GLN HG2 1 1
10 6227 1 1 13 GLN HG3 H -3.436 -19.048 11.060 1.00 . A A . 433 GLN HG3 1 1
10 6228 1 1 13 GLN N N -5.522 -18.653 9.444 1.00 . A A . 433 GLN N 1 1
10 6229 1 1 13 GLN NE2 N -1.396 -20.376 11.374 1.00 . A A . 433 GLN NE2 1 1
10 6230 1 1 13 GLN O O -5.020 -16.121 7.229 1.00 . A A . 433 GLN O 1 1
10 6231 1 1 13 GLN OE1 O -0.343 -18.874 10.092 1.00 . A A . 433 GLN OE1 1 1
10 6232 1 1 14 THR C C -6.618 -17.985 5.007 1.00 . A A . 434 THR C 1 1
10 6233 1 1 14 THR CA C -5.096 -18.046 5.229 1.00 . A A . 434 THR CA 1 1
10 6234 1 1 14 THR CB C -4.426 -19.131 4.345 1.00 . A A . 434 THR CB 1 1
10 6235 1 1 14 THR CG2 C -4.894 -20.533 4.721 1.00 . A A . 434 THR CG2 1 1
10 6236 1 1 14 THR H H -4.669 -19.198 6.944 1.00 . A A . 434 THR H 1 1
10 6237 1 1 14 THR HA H -4.674 -17.087 4.957 1.00 . A A . 434 THR HA 1 1
10 6238 1 1 14 THR HB H -3.358 -19.080 4.511 1.00 . A A . 434 THR HB 1 1
10 6239 1 1 14 THR HG1 H -4.112 -19.460 2.422 1.00 . A A . 434 THR HG1 1 1
10 6240 1 1 14 THR HG21 H -5.844 -20.469 5.231 1.00 . A A . 434 THR HG21 1 1
10 6241 1 1 14 THR HG22 H -4.167 -20.994 5.373 1.00 . A A . 434 THR HG22 1 1
10 6242 1 1 14 THR HG23 H -5.005 -21.130 3.827 1.00 . A A . 434 THR HG23 1 1
10 6243 1 1 14 THR N N -4.799 -18.275 6.631 1.00 . A A . 434 THR N 1 1
10 6244 1 1 14 THR O O -7.213 -18.820 4.323 1.00 . A A . 434 THR O 1 1
10 6245 1 1 14 THR OG1 O -4.679 -18.884 2.955 1.00 . A A . 434 THR OG1 1 1
10 6246 1 1 15 GLN C C -9.201 -16.578 4.240 1.00 . A A . 435 GLN C 1 1
10 6247 1 1 15 GLN CA C -8.699 -16.877 5.648 1.00 . A A . 435 GLN CA 1 1
10 6248 1 1 15 GLN CB C -9.126 -15.758 6.596 1.00 . A A . 435 GLN CB 1 1
10 6249 1 1 15 GLN CD C -9.019 -14.802 8.932 1.00 . A A . 435 GLN CD 1 1
10 6250 1 1 15 GLN CG C -8.659 -15.962 8.028 1.00 . A A . 435 GLN CG 1 1
10 6251 1 1 15 GLN H H -6.721 -16.417 6.239 1.00 . A A . 435 GLN H 1 1
10 6252 1 1 15 GLN HA H -9.133 -17.808 5.983 1.00 . A A . 435 GLN HA 1 1
10 6253 1 1 15 GLN HB2 H -8.720 -14.823 6.238 1.00 . A A . 435 GLN HB2 1 1
10 6254 1 1 15 GLN HB3 H -10.203 -15.694 6.598 1.00 . A A . 435 GLN HB3 1 1
10 6255 1 1 15 GLN HE21 H -10.208 -15.976 9.999 1.00 . A A . 435 GLN HE21 1 1
10 6256 1 1 15 GLN HE22 H -10.106 -14.327 10.526 1.00 . A A . 435 GLN HE22 1 1
10 6257 1 1 15 GLN HG2 H -9.119 -16.857 8.417 1.00 . A A . 435 GLN HG2 1 1
10 6258 1 1 15 GLN HG3 H -7.584 -16.079 8.029 1.00 . A A . 435 GLN HG3 1 1
10 6259 1 1 15 GLN N N -7.249 -17.026 5.676 1.00 . A A . 435 GLN N 1 1
10 6260 1 1 15 GLN NE2 N -9.862 -15.060 9.916 1.00 . A A . 435 GLN NE2 1 1
10 6261 1 1 15 GLN O O -10.136 -17.218 3.756 1.00 . A A . 435 GLN O 1 1
10 6262 1 1 15 GLN OE1 O -8.559 -13.677 8.733 1.00 . A A . 435 GLN OE1 1 1
10 6263 1 1 16 THR C C -8.600 -16.252 1.223 1.00 . A A . 436 THR C 1 1
10 6264 1 1 16 THR CA C -8.988 -15.196 2.255 1.00 . A A . 436 THR CA 1 1
10 6265 1 1 16 THR CB C -8.368 -13.837 1.872 1.00 . A A . 436 THR CB 1 1
10 6266 1 1 16 THR CG2 C -9.102 -12.693 2.554 1.00 . A A . 436 THR CG2 1 1
10 6267 1 1 16 THR H H -7.850 -15.116 4.037 1.00 . A A . 436 THR H 1 1
10 6268 1 1 16 THR HA H -10.065 -15.087 2.252 1.00 . A A . 436 THR HA 1 1
10 6269 1 1 16 THR HB H -8.448 -13.708 0.803 1.00 . A A . 436 THR HB 1 1
10 6270 1 1 16 THR HG1 H -6.456 -13.479 1.501 1.00 . A A . 436 THR HG1 1 1
10 6271 1 1 16 THR HG21 H -9.869 -12.313 1.895 1.00 . A A . 436 THR HG21 1 1
10 6272 1 1 16 THR HG22 H -8.401 -11.904 2.783 1.00 . A A . 436 THR HG22 1 1
10 6273 1 1 16 THR HG23 H -9.555 -13.049 3.467 1.00 . A A . 436 THR HG23 1 1
10 6274 1 1 16 THR N N -8.588 -15.596 3.594 1.00 . A A . 436 THR N 1 1
10 6275 1 1 16 THR O O -9.445 -16.703 0.445 1.00 . A A . 436 THR O 1 1
10 6276 1 1 16 THR OG1 O -6.982 -13.809 2.244 1.00 . A A . 436 THR OG1 1 1
10 6277 1 1 17 ALA C C -6.681 -17.151 -1.105 1.00 . A A . 437 ALA C 1 1
10 6278 1 1 17 ALA CA C -6.766 -17.662 0.334 1.00 . A A . 437 ALA CA 1 1
10 6279 1 1 17 ALA CB C -7.562 -18.961 0.401 1.00 . A A . 437 ALA CB 1 1
10 6280 1 1 17 ALA H H -6.718 -16.238 1.905 1.00 . A A . 437 ALA H 1 1
10 6281 1 1 17 ALA HA H -5.763 -17.878 0.673 1.00 . A A . 437 ALA HA 1 1
10 6282 1 1 17 ALA HB1 H -7.122 -19.686 -0.268 1.00 . A A . 437 ALA HB1 1 1
10 6283 1 1 17 ALA HB2 H -8.583 -18.772 0.106 1.00 . A A . 437 ALA HB2 1 1
10 6284 1 1 17 ALA HB3 H -7.544 -19.344 1.411 1.00 . A A . 437 ALA HB3 1 1
10 6285 1 1 17 ALA N N -7.321 -16.649 1.245 1.00 . A A . 437 ALA N 1 1
10 6286 1 1 17 ALA O O -5.609 -17.153 -1.708 1.00 . A A . 437 ALA O 1 1
10 6287 1 1 18 GLY C C -7.733 -14.599 -2.959 1.00 . A A . 438 GLY C 1 1
10 6288 1 1 18 GLY CA C -7.804 -16.113 -2.969 1.00 . A A . 438 GLY CA 1 1
10 6289 1 1 18 GLY H H -8.612 -16.650 -1.089 1.00 . A A . 438 GLY H 1 1
10 6290 1 1 18 GLY HA2 H -6.956 -16.500 -3.515 1.00 . A A . 438 GLY HA2 1 1
10 6291 1 1 18 GLY HA3 H -8.713 -16.418 -3.469 1.00 . A A . 438 GLY HA3 1 1
10 6292 1 1 18 GLY N N -7.793 -16.666 -1.632 1.00 . A A . 438 GLY N 1 1
10 6293 1 1 18 GLY O O -8.418 -13.930 -3.737 1.00 . A A . 438 GLY O 1 1
10 6294 1 1 19 ALA C C -5.564 -12.323 -1.007 1.00 . A A . 439 ALA C 1 1
10 6295 1 1 19 ALA CA C -6.722 -12.624 -1.945 1.00 . A A . 439 ALA CA 1 1
10 6296 1 1 19 ALA CB C -7.996 -11.960 -1.436 1.00 . A A . 439 ALA CB 1 1
10 6297 1 1 19 ALA H H -6.370 -14.658 -1.503 1.00 . A A . 439 ALA H 1 1
10 6298 1 1 19 ALA HA H -6.496 -12.224 -2.924 1.00 . A A . 439 ALA HA 1 1
10 6299 1 1 19 ALA HB1 H -7.789 -10.929 -1.185 1.00 . A A . 439 ALA HB1 1 1
10 6300 1 1 19 ALA HB2 H -8.350 -12.481 -0.557 1.00 . A A . 439 ALA HB2 1 1
10 6301 1 1 19 ALA HB3 H -8.754 -11.999 -2.205 1.00 . A A . 439 ALA HB3 1 1
10 6302 1 1 19 ALA N N -6.902 -14.064 -2.074 1.00 . A A . 439 ALA N 1 1
10 6303 1 1 19 ALA O O -5.539 -12.786 0.138 1.00 . A A . 439 ALA O 1 1
10 6304 1 1 20 ASP C C -3.798 -10.175 0.320 1.00 . A A . 440 ASP C 1 1
10 6305 1 1 20 ASP CA C -3.418 -11.207 -0.729 1.00 . A A . 440 ASP CA 1 1
10 6306 1 1 20 ASP CB C -2.328 -10.651 -1.646 1.00 . A A . 440 ASP CB 1 1
10 6307 1 1 20 ASP CG C -0.973 -10.565 -0.973 1.00 . A A . 440 ASP CG 1 1
10 6308 1 1 20 ASP H H -4.664 -11.267 -2.443 1.00 . A A . 440 ASP H 1 1
10 6309 1 1 20 ASP HA H -3.056 -12.092 -0.235 1.00 . A A . 440 ASP HA 1 1
10 6310 1 1 20 ASP HB2 H -2.236 -11.290 -2.511 1.00 . A A . 440 ASP HB2 1 1
10 6311 1 1 20 ASP HB3 H -2.611 -9.660 -1.966 1.00 . A A . 440 ASP HB3 1 1
10 6312 1 1 20 ASP N N -4.594 -11.573 -1.509 1.00 . A A . 440 ASP N 1 1
10 6313 1 1 20 ASP O O -3.314 -10.209 1.450 1.00 . A A . 440 ASP O 1 1
10 6314 1 1 20 ASP OD1 O -0.793 -11.144 0.120 1.00 . A A . 440 ASP OD1 1 1
10 6315 1 1 20 ASP OD2 O -0.062 -9.940 -1.555 1.00 . A A . 440 ASP OD2 1 1
10 6316 1 1 21 THR C C -4.233 -7.461 1.523 1.00 . A A . 441 THR C 1 1
10 6317 1 1 21 THR CA C -5.308 -8.300 0.834 1.00 . A A . 441 THR CA 1 1
10 6318 1 1 21 THR CB C -6.269 -8.904 1.888 1.00 . A A . 441 THR CB 1 1
10 6319 1 1 21 THR CG2 C -7.575 -9.329 1.239 1.00 . A A . 441 THR CG2 1 1
10 6320 1 1 21 THR H H -5.121 -9.409 -0.957 1.00 . A A . 441 THR H 1 1
10 6321 1 1 21 THR HA H -5.892 -7.636 0.212 1.00 . A A . 441 THR HA 1 1
10 6322 1 1 21 THR HB H -6.488 -8.144 2.624 1.00 . A A . 441 THR HB 1 1
10 6323 1 1 21 THR HG1 H -4.744 -10.094 2.284 1.00 . A A . 441 THR HG1 1 1
10 6324 1 1 21 THR HG21 H -8.265 -9.663 2.001 1.00 . A A . 441 THR HG21 1 1
10 6325 1 1 21 THR HG22 H -7.388 -10.135 0.544 1.00 . A A . 441 THR HG22 1 1
10 6326 1 1 21 THR HG23 H -8.001 -8.490 0.711 1.00 . A A . 441 THR HG23 1 1
10 6327 1 1 21 THR N N -4.744 -9.318 -0.052 1.00 . A A . 441 THR N 1 1
10 6328 1 1 21 THR O O -4.328 -7.163 2.713 1.00 . A A . 441 THR O 1 1
10 6329 1 1 21 THR OG1 O -5.673 -10.028 2.549 1.00 . A A . 441 THR OG1 1 1
10 6330 1 1 22 THR C C -2.769 -4.681 1.267 1.00 . A A . 442 THR C 1 1
10 6331 1 1 22 THR CA C -2.243 -6.109 1.258 1.00 . A A . 442 THR CA 1 1
10 6332 1 1 22 THR CB C -0.961 -6.178 0.411 1.00 . A A . 442 THR CB 1 1
10 6333 1 1 22 THR CG2 C 0.179 -5.423 1.079 1.00 . A A . 442 THR CG2 1 1
10 6334 1 1 22 THR H H -3.275 -7.219 -0.213 1.00 . A A . 442 THR H 1 1
10 6335 1 1 22 THR HA H -2.005 -6.408 2.268 1.00 . A A . 442 THR HA 1 1
10 6336 1 1 22 THR HB H -1.157 -5.728 -0.552 1.00 . A A . 442 THR HB 1 1
10 6337 1 1 22 THR HG1 H -0.713 -7.783 -0.711 1.00 . A A . 442 THR HG1 1 1
10 6338 1 1 22 THR HG21 H 0.711 -6.088 1.742 1.00 . A A . 442 THR HG21 1 1
10 6339 1 1 22 THR HG22 H -0.220 -4.595 1.645 1.00 . A A . 442 THR HG22 1 1
10 6340 1 1 22 THR HG23 H 0.857 -5.050 0.324 1.00 . A A . 442 THR HG23 1 1
10 6341 1 1 22 THR N N -3.261 -7.007 0.746 1.00 . A A . 442 THR N 1 1
10 6342 1 1 22 THR O O -2.458 -3.894 2.165 1.00 . A A . 442 THR O 1 1
10 6343 1 1 22 THR OG1 O -0.583 -7.545 0.221 1.00 . A A . 442 THR OG1 1 1
10 6344 1 1 23 ALA C C -3.061 -1.969 0.054 1.00 . A A . 443 ALA C 1 1
10 6345 1 1 23 ALA CA C -4.156 -3.035 0.100 1.00 . A A . 443 ALA CA 1 1
10 6346 1 1 23 ALA CB C -5.169 -2.769 1.211 1.00 . A A . 443 ALA CB 1 1
10 6347 1 1 23 ALA H H -3.768 -5.042 -0.430 1.00 . A A . 443 ALA H 1 1
10 6348 1 1 23 ALA HA H -4.685 -3.018 -0.841 1.00 . A A . 443 ALA HA 1 1
10 6349 1 1 23 ALA HB1 H -4.684 -2.854 2.174 1.00 . A A . 443 ALA HB1 1 1
10 6350 1 1 23 ALA HB2 H -5.967 -3.494 1.147 1.00 . A A . 443 ALA HB2 1 1
10 6351 1 1 23 ALA HB3 H -5.578 -1.775 1.097 1.00 . A A . 443 ALA HB3 1 1
10 6352 1 1 23 ALA N N -3.572 -4.361 0.249 1.00 . A A . 443 ALA N 1 1
10 6353 1 1 23 ALA O O -2.209 -1.989 -0.837 1.00 . A A . 443 ALA O 1 1
10 6354 1 1 24 GLU C C -1.211 -0.169 2.359 1.00 . A A . 444 GLU C 1 1
10 6355 1 1 24 GLU CA C -2.040 -0.039 1.092 1.00 . A A . 444 GLU CA 1 1
10 6356 1 1 24 GLU CB C -2.695 1.333 1.012 1.00 . A A . 444 GLU CB 1 1
10 6357 1 1 24 GLU CD C -4.163 2.848 -0.363 1.00 . A A . 444 GLU CD 1 1
10 6358 1 1 24 GLU CG C -3.267 1.631 -0.359 1.00 . A A . 444 GLU CG 1 1
10 6359 1 1 24 GLU H H -3.716 -1.121 1.742 1.00 . A A . 444 GLU H 1 1
10 6360 1 1 24 GLU HA H -1.393 -0.169 0.244 1.00 . A A . 444 GLU HA 1 1
10 6361 1 1 24 GLU HB2 H -3.497 1.383 1.734 1.00 . A A . 444 GLU HB2 1 1
10 6362 1 1 24 GLU HB3 H -1.958 2.086 1.246 1.00 . A A . 444 GLU HB3 1 1
10 6363 1 1 24 GLU HG2 H -2.445 1.799 -1.040 1.00 . A A . 444 GLU HG2 1 1
10 6364 1 1 24 GLU HG3 H -3.838 0.776 -0.691 1.00 . A A . 444 GLU HG3 1 1
10 6365 1 1 24 GLU N N -3.048 -1.073 1.028 1.00 . A A . 444 GLU N 1 1
10 6366 1 1 24 GLU O O -0.859 0.826 2.993 1.00 . A A . 444 GLU O 1 1
10 6367 1 1 24 GLU OE1 O -5.236 2.803 0.273 1.00 . A A . 444 GLU OE1 1 1
10 6368 1 1 24 GLU OE2 O -3.800 3.860 -0.994 1.00 . A A . 444 GLU OE2 1 1
10 6369 1 1 25 LYS C C 1.423 -1.232 3.561 1.00 . A A . 445 LYS C 1 1
10 6370 1 1 25 LYS CA C -0.008 -1.679 3.827 1.00 . A A . 445 LYS CA 1 1
10 6371 1 1 25 LYS CB C -0.039 -3.174 4.159 1.00 . A A . 445 LYS CB 1 1
10 6372 1 1 25 LYS CD C 0.163 -2.975 6.659 1.00 . A A . 445 LYS CD 1 1
10 6373 1 1 25 LYS CE C -1.108 -3.716 7.045 1.00 . A A . 445 LYS CE 1 1
10 6374 1 1 25 LYS CG C 0.776 -3.539 5.384 1.00 . A A . 445 LYS CG 1 1
10 6375 1 1 25 LYS H H -1.104 -2.142 2.092 1.00 . A A . 445 LYS H 1 1
10 6376 1 1 25 LYS HA H -0.399 -1.122 4.665 1.00 . A A . 445 LYS HA 1 1
10 6377 1 1 25 LYS HB2 H -1.063 -3.470 4.332 1.00 . A A . 445 LYS HB2 1 1
10 6378 1 1 25 LYS HB3 H 0.349 -3.728 3.317 1.00 . A A . 445 LYS HB3 1 1
10 6379 1 1 25 LYS HD2 H 0.879 -3.069 7.462 1.00 . A A . 445 LYS HD2 1 1
10 6380 1 1 25 LYS HD3 H -0.070 -1.932 6.502 1.00 . A A . 445 LYS HD3 1 1
10 6381 1 1 25 LYS HE2 H -1.538 -3.239 7.913 1.00 . A A . 445 LYS HE2 1 1
10 6382 1 1 25 LYS HE3 H -1.806 -3.659 6.222 1.00 . A A . 445 LYS HE3 1 1
10 6383 1 1 25 LYS HG2 H 0.826 -4.615 5.465 1.00 . A A . 445 LYS HG2 1 1
10 6384 1 1 25 LYS HG3 H 1.769 -3.138 5.265 1.00 . A A . 445 LYS HG3 1 1
10 6385 1 1 25 LYS HZ1 H -0.840 -5.718 6.485 1.00 . A A . 445 LYS HZ1 1 1
10 6386 1 1 25 LYS HZ2 H -1.583 -5.517 7.998 1.00 . A A . 445 LYS HZ2 1 1
10 6387 1 1 25 LYS HZ3 H 0.082 -5.246 7.831 1.00 . A A . 445 LYS HZ3 1 1
10 6388 1 1 25 LYS N N -0.844 -1.402 2.678 1.00 . A A . 445 LYS N 1 1
10 6389 1 1 25 LYS NZ N -0.844 -5.147 7.361 1.00 . A A . 445 LYS NZ 1 1
10 6390 1 1 25 LYS O O 2.121 -0.769 4.466 1.00 . A A . 445 LYS O 1 1
10 6391 1 1 26 CYS C C 3.290 0.557 1.848 1.00 . A A . 446 CYS C 1 1
10 6392 1 1 26 CYS CA C 3.201 -0.957 1.941 1.00 . A A . 446 CYS CA 1 1
10 6393 1 1 26 CYS CB C 3.612 -1.599 0.611 1.00 . A A . 446 CYS CB 1 1
10 6394 1 1 26 CYS H H 1.236 -1.683 1.614 1.00 . A A . 446 CYS H 1 1
10 6395 1 1 26 CYS HA H 3.871 -1.297 2.717 1.00 . A A . 446 CYS HA 1 1
10 6396 1 1 26 CYS HB2 H 2.926 -1.282 -0.159 1.00 . A A . 446 CYS HB2 1 1
10 6397 1 1 26 CYS HB3 H 4.606 -1.267 0.356 1.00 . A A . 446 CYS HB3 1 1
10 6398 1 1 26 CYS N N 1.854 -1.356 2.312 1.00 . A A . 446 CYS N 1 1
10 6399 1 1 26 CYS O O 4.239 1.168 2.345 1.00 . A A . 446 CYS O 1 1
10 6400 1 1 26 CYS SG S 3.623 -3.426 0.621 1.00 . A A . 446 CYS SG 1 1
10 6401 1 1 27 LYS C C 2.238 3.273 2.472 1.00 . A A . 447 LYS C 1 1
10 6402 1 1 27 LYS CA C 2.200 2.601 1.105 1.00 . A A . 447 LYS CA 1 1
10 6403 1 1 27 LYS CB C 0.924 2.999 0.361 1.00 . A A . 447 LYS CB 1 1
10 6404 1 1 27 LYS CD C -0.505 4.847 -0.561 1.00 . A A . 447 LYS CD 1 1
10 6405 1 1 27 LYS CE C -0.627 4.192 -1.927 1.00 . A A . 447 LYS CE 1 1
10 6406 1 1 27 LYS CG C 0.804 4.492 0.120 1.00 . A A . 447 LYS CG 1 1
10 6407 1 1 27 LYS H H 1.530 0.610 0.912 1.00 . A A . 447 LYS H 1 1
10 6408 1 1 27 LYS HA H 3.058 2.921 0.533 1.00 . A A . 447 LYS HA 1 1
10 6409 1 1 27 LYS HB2 H 0.908 2.501 -0.598 1.00 . A A . 447 LYS HB2 1 1
10 6410 1 1 27 LYS HB3 H 0.069 2.677 0.938 1.00 . A A . 447 LYS HB3 1 1
10 6411 1 1 27 LYS HD2 H -1.325 4.516 0.059 1.00 . A A . 447 LYS HD2 1 1
10 6412 1 1 27 LYS HD3 H -0.554 5.919 -0.682 1.00 . A A . 447 LYS HD3 1 1
10 6413 1 1 27 LYS HE2 H 0.215 4.492 -2.534 1.00 . A A . 447 LYS HE2 1 1
10 6414 1 1 27 LYS HE3 H -0.616 3.119 -1.802 1.00 . A A . 447 LYS HE3 1 1
10 6415 1 1 27 LYS HG2 H 0.854 5.004 1.069 1.00 . A A . 447 LYS HG2 1 1
10 6416 1 1 27 LYS HG3 H 1.623 4.811 -0.507 1.00 . A A . 447 LYS HG3 1 1
10 6417 1 1 27 LYS HZ1 H -2.709 4.369 -2.012 1.00 . A A . 447 LYS HZ1 1 1
10 6418 1 1 27 LYS HZ2 H -1.982 4.075 -3.516 1.00 . A A . 447 LYS HZ2 1 1
10 6419 1 1 27 LYS HZ3 H -1.872 5.613 -2.811 1.00 . A A . 447 LYS HZ3 1 1
10 6420 1 1 27 LYS N N 2.269 1.155 1.248 1.00 . A A . 447 LYS N 1 1
10 6421 1 1 27 LYS NZ N -1.883 4.588 -2.614 1.00 . A A . 447 LYS NZ 1 1
10 6422 1 1 27 LYS O O 1.484 2.907 3.375 1.00 . A A . 447 LYS O 1 1
10 6423 1 1 28 GLY C C 4.716 4.647 4.474 1.00 . A A . 448 GLY C 1 1
10 6424 1 1 28 GLY CA C 3.327 4.855 3.918 1.00 . A A . 448 GLY CA 1 1
10 6425 1 1 28 GLY H H 3.778 4.413 1.899 1.00 . A A . 448 GLY H 1 1
10 6426 1 1 28 GLY HA2 H 3.149 5.915 3.798 1.00 . A A . 448 GLY HA2 1 1
10 6427 1 1 28 GLY HA3 H 2.606 4.453 4.613 1.00 . A A . 448 GLY HA3 1 1
10 6428 1 1 28 GLY N N 3.163 4.203 2.638 1.00 . A A . 448 GLY N 1 1
10 6429 1 1 28 GLY O O 5.250 5.508 5.175 1.00 . A A . 448 GLY O 1 1
10 6430 1 1 29 LYS C C 7.686 4.058 3.903 1.00 . A A . 449 LYS C 1 1
10 6431 1 1 29 LYS CA C 6.653 3.190 4.606 1.00 . A A . 449 LYS CA 1 1
10 6432 1 1 29 LYS CB C 6.971 1.718 4.355 1.00 . A A . 449 LYS CB 1 1
10 6433 1 1 29 LYS CD C 6.551 -0.677 4.940 1.00 . A A . 449 LYS CD 1 1
10 6434 1 1 29 LYS CE C 5.973 -1.629 5.973 1.00 . A A . 449 LYS CE 1 1
10 6435 1 1 29 LYS CG C 6.207 0.767 5.254 1.00 . A A . 449 LYS CG 1 1
10 6436 1 1 29 LYS H H 4.831 2.854 3.588 1.00 . A A . 449 LYS H 1 1
10 6437 1 1 29 LYS HA H 6.700 3.384 5.667 1.00 . A A . 449 LYS HA 1 1
10 6438 1 1 29 LYS HB2 H 6.731 1.479 3.330 1.00 . A A . 449 LYS HB2 1 1
10 6439 1 1 29 LYS HB3 H 8.027 1.559 4.514 1.00 . A A . 449 LYS HB3 1 1
10 6440 1 1 29 LYS HD2 H 6.146 -0.926 3.972 1.00 . A A . 449 LYS HD2 1 1
10 6441 1 1 29 LYS HD3 H 7.627 -0.787 4.922 1.00 . A A . 449 LYS HD3 1 1
10 6442 1 1 29 LYS HE2 H 6.315 -2.626 5.749 1.00 . A A . 449 LYS HE2 1 1
10 6443 1 1 29 LYS HE3 H 6.332 -1.336 6.948 1.00 . A A . 449 LYS HE3 1 1
10 6444 1 1 29 LYS HG2 H 6.463 0.973 6.283 1.00 . A A . 449 LYS HG2 1 1
10 6445 1 1 29 LYS HG3 H 5.147 0.917 5.106 1.00 . A A . 449 LYS HG3 1 1
10 6446 1 1 29 LYS HZ1 H 4.124 -1.912 5.044 1.00 . A A . 449 LYS HZ1 1 1
10 6447 1 1 29 LYS HZ2 H 4.126 -0.668 6.198 1.00 . A A . 449 LYS HZ2 1 1
10 6448 1 1 29 LYS HZ3 H 4.127 -2.289 6.695 1.00 . A A . 449 LYS HZ3 1 1
10 6449 1 1 29 LYS N N 5.307 3.502 4.157 1.00 . A A . 449 LYS N 1 1
10 6450 1 1 29 LYS NZ N 4.487 -1.623 5.977 1.00 . A A . 449 LYS NZ 1 1
10 6451 1 1 29 LYS O O 7.631 4.242 2.686 1.00 . A A . 449 LYS O 1 1
10 6452 1 1 30 GLY C C 10.695 4.274 3.316 1.00 . A A . 450 GLY C 1 1
10 6453 1 1 30 GLY CA C 9.795 5.219 4.087 1.00 . A A . 450 GLY CA 1 1
10 6454 1 1 30 GLY H H 8.685 4.266 5.618 1.00 . A A . 450 GLY H 1 1
10 6455 1 1 30 GLY HA2 H 9.424 5.983 3.418 1.00 . A A . 450 GLY HA2 1 1
10 6456 1 1 30 GLY HA3 H 10.366 5.683 4.877 1.00 . A A . 450 GLY HA3 1 1
10 6457 1 1 30 GLY N N 8.673 4.505 4.664 1.00 . A A . 450 GLY N 1 1
10 6458 1 1 30 GLY O O 10.546 3.060 3.429 1.00 . A A . 450 GLY O 1 1
10 6459 1 1 31 GLU C C 13.242 2.983 2.473 1.00 . A A . 451 GLU C 1 1
10 6460 1 1 31 GLU CA C 12.459 4.002 1.652 1.00 . A A . 451 GLU CA 1 1
10 6461 1 1 31 GLU CB C 13.425 4.900 0.880 1.00 . A A . 451 GLU CB 1 1
10 6462 1 1 31 GLU CD C 15.358 5.065 -0.727 1.00 . A A . 451 GLU CD 1 1
10 6463 1 1 31 GLU CG C 14.401 4.143 -0.004 1.00 . A A . 451 GLU CG 1 1
10 6464 1 1 31 GLU H H 11.626 5.799 2.417 1.00 . A A . 451 GLU H 1 1
10 6465 1 1 31 GLU HA H 11.838 3.472 0.947 1.00 . A A . 451 GLU HA 1 1
10 6466 1 1 31 GLU HB2 H 12.852 5.566 0.253 1.00 . A A . 451 GLU HB2 1 1
10 6467 1 1 31 GLU HB3 H 13.992 5.486 1.588 1.00 . A A . 451 GLU HB3 1 1
10 6468 1 1 31 GLU HG2 H 14.975 3.464 0.610 1.00 . A A . 451 GLU HG2 1 1
10 6469 1 1 31 GLU HG3 H 13.841 3.581 -0.737 1.00 . A A . 451 GLU HG3 1 1
10 6470 1 1 31 GLU N N 11.583 4.818 2.495 1.00 . A A . 451 GLU N 1 1
10 6471 1 1 31 GLU O O 13.293 1.804 2.123 1.00 . A A . 451 GLU O 1 1
10 6472 1 1 31 GLU OE1 O 15.226 6.301 -0.584 1.00 . A A . 451 GLU OE1 1 1
10 6473 1 1 31 GLU OE2 O 16.253 4.565 -1.438 1.00 . A A . 451 GLU OE2 1 1
10 6474 1 1 32 LYS C C 13.750 1.551 5.126 1.00 . A A . 452 LYS C 1 1
10 6475 1 1 32 LYS CA C 14.640 2.567 4.413 1.00 . A A . 452 LYS CA 1 1
10 6476 1 1 32 LYS CB C 15.452 3.384 5.429 1.00 . A A . 452 LYS CB 1 1
10 6477 1 1 32 LYS CD C 15.483 5.075 7.295 1.00 . A A . 452 LYS CD 1 1
10 6478 1 1 32 LYS CE C 16.390 6.035 6.539 1.00 . A A . 452 LYS CE 1 1
10 6479 1 1 32 LYS CG C 14.611 4.260 6.348 1.00 . A A . 452 LYS CG 1 1
10 6480 1 1 32 LYS H H 13.794 4.402 3.773 1.00 . A A . 452 LYS H 1 1
10 6481 1 1 32 LYS HA H 15.327 2.030 3.777 1.00 . A A . 452 LYS HA 1 1
10 6482 1 1 32 LYS HB2 H 16.019 2.701 6.045 1.00 . A A . 452 LYS HB2 1 1
10 6483 1 1 32 LYS HB3 H 16.137 4.021 4.890 1.00 . A A . 452 LYS HB3 1 1
10 6484 1 1 32 LYS HD2 H 14.846 5.643 7.955 1.00 . A A . 452 LYS HD2 1 1
10 6485 1 1 32 LYS HD3 H 16.094 4.399 7.876 1.00 . A A . 452 LYS HD3 1 1
10 6486 1 1 32 LYS HE2 H 17.010 5.465 5.862 1.00 . A A . 452 LYS HE2 1 1
10 6487 1 1 32 LYS HE3 H 15.777 6.719 5.973 1.00 . A A . 452 LYS HE3 1 1
10 6488 1 1 32 LYS HG2 H 14.024 4.939 5.746 1.00 . A A . 452 LYS HG2 1 1
10 6489 1 1 32 LYS HG3 H 13.954 3.630 6.929 1.00 . A A . 452 LYS HG3 1 1
10 6490 1 1 32 LYS HZ1 H 18.221 6.916 7.037 1.00 . A A . 452 LYS HZ1 1 1
10 6491 1 1 32 LYS HZ2 H 17.350 6.332 8.373 1.00 . A A . 452 LYS HZ2 1 1
10 6492 1 1 32 LYS HZ3 H 16.870 7.766 7.610 1.00 . A A . 452 LYS HZ3 1 1
10 6493 1 1 32 LYS N N 13.852 3.442 3.557 1.00 . A A . 452 LYS N 1 1
10 6494 1 1 32 LYS NZ N 17.267 6.815 7.453 1.00 . A A . 452 LYS NZ 1 1
10 6495 1 1 32 LYS O O 14.162 0.417 5.365 1.00 . A A . 452 LYS O 1 1
10 6496 1 1 33 ASP C C 11.041 0.025 5.250 1.00 . A A . 453 ASP C 1 1
10 6497 1 1 33 ASP CA C 11.612 1.086 6.186 1.00 . A A . 453 ASP CA 1 1
10 6498 1 1 33 ASP CB C 10.471 1.889 6.816 1.00 . A A . 453 ASP CB 1 1
10 6499 1 1 33 ASP CG C 9.678 1.078 7.827 1.00 . A A . 453 ASP CG 1 1
10 6500 1 1 33 ASP H H 12.260 2.877 5.251 1.00 . A A . 453 ASP H 1 1
10 6501 1 1 33 ASP HA H 12.166 0.592 6.970 1.00 . A A . 453 ASP HA 1 1
10 6502 1 1 33 ASP HB2 H 10.882 2.751 7.319 1.00 . A A . 453 ASP HB2 1 1
10 6503 1 1 33 ASP HB3 H 9.798 2.219 6.038 1.00 . A A . 453 ASP HB3 1 1
10 6504 1 1 33 ASP N N 12.537 1.964 5.474 1.00 . A A . 453 ASP N 1 1
10 6505 1 1 33 ASP O O 10.972 -1.154 5.604 1.00 . A A . 453 ASP O 1 1
10 6506 1 1 33 ASP OD1 O 10.140 -0.012 8.220 1.00 . A A . 453 ASP OD1 1 1
10 6507 1 1 33 ASP OD2 O 8.602 1.543 8.254 1.00 . A A . 453 ASP OD2 1 1
10 6508 1 1 34 CYS C C 11.078 -1.584 2.769 1.00 . A A . 454 CYS C 1 1
10 6509 1 1 34 CYS CA C 10.102 -0.441 3.042 1.00 . A A . 454 CYS CA 1 1
10 6510 1 1 34 CYS CB C 9.828 0.333 1.744 1.00 . A A . 454 CYS CB 1 1
10 6511 1 1 34 CYS H H 10.742 1.409 3.841 1.00 . A A . 454 CYS H 1 1
10 6512 1 1 34 CYS HA H 9.175 -0.849 3.418 1.00 . A A . 454 CYS HA 1 1
10 6513 1 1 34 CYS HB2 H 9.249 1.221 1.967 1.00 . A A . 454 CYS HB2 1 1
10 6514 1 1 34 CYS HB3 H 10.774 0.633 1.316 1.00 . A A . 454 CYS HB3 1 1
10 6515 1 1 34 CYS N N 10.649 0.455 4.056 1.00 . A A . 454 CYS N 1 1
10 6516 1 1 34 CYS O O 12.218 -1.355 2.363 1.00 . A A . 454 CYS O 1 1
10 6517 1 1 34 CYS SG S 8.924 -0.614 0.467 1.00 . A A . 454 CYS SG 1 1
10 6518 1 1 35 LYS C C 11.250 -4.467 1.363 1.00 . A A . 455 LYS C 1 1
10 6519 1 1 35 LYS CA C 11.471 -3.976 2.780 1.00 . A A . 455 LYS CA 1 1
10 6520 1 1 35 LYS CB C 11.141 -5.084 3.784 1.00 . A A . 455 LYS CB 1 1
10 6521 1 1 35 LYS CD C 10.920 -5.769 6.194 1.00 . A A . 455 LYS CD 1 1
10 6522 1 1 35 LYS CE C 11.034 -5.315 7.642 1.00 . A A . 455 LYS CE 1 1
10 6523 1 1 35 LYS CG C 11.272 -4.648 5.233 1.00 . A A . 455 LYS CG 1 1
10 6524 1 1 35 LYS H H 9.712 -2.936 3.329 1.00 . A A . 455 LYS H 1 1
10 6525 1 1 35 LYS HA H 12.502 -3.680 2.896 1.00 . A A . 455 LYS HA 1 1
10 6526 1 1 35 LYS HB2 H 10.125 -5.410 3.619 1.00 . A A . 455 LYS HB2 1 1
10 6527 1 1 35 LYS HB3 H 11.808 -5.916 3.618 1.00 . A A . 455 LYS HB3 1 1
10 6528 1 1 35 LYS HD2 H 9.905 -6.086 6.006 1.00 . A A . 455 LYS HD2 1 1
10 6529 1 1 35 LYS HD3 H 11.595 -6.597 6.031 1.00 . A A . 455 LYS HD3 1 1
10 6530 1 1 35 LYS HE2 H 12.032 -4.937 7.808 1.00 . A A . 455 LYS HE2 1 1
10 6531 1 1 35 LYS HE3 H 10.318 -4.524 7.813 1.00 . A A . 455 LYS HE3 1 1
10 6532 1 1 35 LYS HG2 H 12.292 -4.341 5.413 1.00 . A A . 455 LYS HG2 1 1
10 6533 1 1 35 LYS HG3 H 10.609 -3.814 5.407 1.00 . A A . 455 LYS HG3 1 1
10 6534 1 1 35 LYS HZ1 H 11.094 -7.329 8.196 1.00 . A A . 455 LYS HZ1 1 1
10 6535 1 1 35 LYS HZ2 H 9.748 -6.490 8.800 1.00 . A A . 455 LYS HZ2 1 1
10 6536 1 1 35 LYS HZ3 H 11.279 -6.253 9.492 1.00 . A A . 455 LYS HZ3 1 1
10 6537 1 1 35 LYS N N 10.636 -2.810 3.014 1.00 . A A . 455 LYS N 1 1
10 6538 1 1 35 LYS NZ N 10.770 -6.422 8.598 1.00 . A A . 455 LYS NZ 1 1
10 6539 1 1 35 LYS O O 10.117 -4.690 0.964 1.00 . A A . 455 LYS O 1 1
10 6540 1 1 36 SER C C 11.517 -6.271 -1.040 1.00 . A A . 456 SER C 1 1
10 6541 1 1 36 SER CA C 12.216 -4.919 -0.823 1.00 . A A . 456 SER CA 1 1
10 6542 1 1 36 SER CB C 13.602 -4.904 -1.478 1.00 . A A . 456 SER CB 1 1
10 6543 1 1 36 SER H H 13.201 -4.307 0.955 1.00 . A A . 456 SER H 1 1
10 6544 1 1 36 SER HA H 11.608 -4.159 -1.293 1.00 . A A . 456 SER HA 1 1
10 6545 1 1 36 SER HB2 H 14.064 -3.942 -1.309 1.00 . A A . 456 SER HB2 1 1
10 6546 1 1 36 SER HB3 H 14.213 -5.678 -1.037 1.00 . A A . 456 SER HB3 1 1
10 6547 1 1 36 SER HG H 14.001 -5.946 -3.092 1.00 . A A . 456 SER HG 1 1
10 6548 1 1 36 SER N N 12.319 -4.560 0.588 1.00 . A A . 456 SER N 1 1
10 6549 1 1 36 SER O O 10.599 -6.355 -1.858 1.00 . A A . 456 SER O 1 1
10 6550 1 1 36 SER OG O 13.518 -5.131 -2.875 1.00 . A A . 456 SER OG 1 1
10 6551 1 1 37 PRO C C 9.775 -8.601 -0.128 1.00 . A A . 457 PRO C 1 1
10 6552 1 1 37 PRO CA C 11.260 -8.661 -0.485 1.00 . A A . 457 PRO CA 1 1
10 6553 1 1 37 PRO CB C 12.012 -9.569 0.495 1.00 . A A . 457 PRO CB 1 1
10 6554 1 1 37 PRO CD C 12.996 -7.406 0.669 1.00 . A A . 457 PRO CD 1 1
10 6555 1 1 37 PRO CG C 13.300 -8.871 0.761 1.00 . A A . 457 PRO CG 1 1
10 6556 1 1 37 PRO HA H 11.370 -9.041 -1.492 1.00 . A A . 457 PRO HA 1 1
10 6557 1 1 37 PRO HB2 H 11.433 -9.682 1.399 1.00 . A A . 457 PRO HB2 1 1
10 6558 1 1 37 PRO HB3 H 12.174 -10.536 0.040 1.00 . A A . 457 PRO HB3 1 1
10 6559 1 1 37 PRO HD2 H 12.662 -7.029 1.625 1.00 . A A . 457 PRO HD2 1 1
10 6560 1 1 37 PRO HD3 H 13.862 -6.859 0.327 1.00 . A A . 457 PRO HD3 1 1
10 6561 1 1 37 PRO HG2 H 13.657 -9.120 1.749 1.00 . A A . 457 PRO HG2 1 1
10 6562 1 1 37 PRO HG3 H 14.029 -9.150 0.016 1.00 . A A . 457 PRO HG3 1 1
10 6563 1 1 37 PRO N N 11.911 -7.354 -0.330 1.00 . A A . 457 PRO N 1 1
10 6564 1 1 37 PRO O O 8.957 -9.340 -0.678 1.00 . A A . 457 PRO O 1 1
10 6565 1 1 38 ASP C C 7.287 -6.623 0.254 1.00 . A A . 458 ASP C 1 1
10 6566 1 1 38 ASP CA C 8.058 -7.518 1.225 1.00 . A A . 458 ASP CA 1 1
10 6567 1 1 38 ASP CB C 8.038 -6.898 2.624 1.00 . A A . 458 ASP CB 1 1
10 6568 1 1 38 ASP CG C 6.647 -6.782 3.220 1.00 . A A . 458 ASP CG 1 1
10 6569 1 1 38 ASP H H 10.133 -7.127 1.164 1.00 . A A . 458 ASP H 1 1
10 6570 1 1 38 ASP HA H 7.585 -8.487 1.263 1.00 . A A . 458 ASP HA 1 1
10 6571 1 1 38 ASP HB2 H 8.634 -7.507 3.284 1.00 . A A . 458 ASP HB2 1 1
10 6572 1 1 38 ASP HB3 H 8.469 -5.908 2.572 1.00 . A A . 458 ASP HB3 1 1
10 6573 1 1 38 ASP N N 9.436 -7.702 0.788 1.00 . A A . 458 ASP N 1 1
10 6574 1 1 38 ASP O O 6.195 -6.973 -0.200 1.00 . A A . 458 ASP O 1 1
10 6575 1 1 38 ASP OD1 O 5.716 -7.472 2.750 1.00 . A A . 458 ASP OD1 1 1
10 6576 1 1 38 ASP OD2 O 6.490 -6.023 4.200 1.00 . A A . 458 ASP OD2 1 1
10 6577 1 1 39 CYS C C 8.299 -3.937 -1.923 1.00 . A A . 459 CYS C 1 1
10 6578 1 1 39 CYS CA C 7.249 -4.531 -0.992 1.00 . A A . 459 CYS CA 1 1
10 6579 1 1 39 CYS CB C 6.571 -3.399 -0.208 1.00 . A A . 459 CYS CB 1 1
10 6580 1 1 39 CYS H H 8.777 -5.278 0.264 1.00 . A A . 459 CYS H 1 1
10 6581 1 1 39 CYS HA H 6.510 -5.057 -1.576 1.00 . A A . 459 CYS HA 1 1
10 6582 1 1 39 CYS HB2 H 7.335 -2.756 0.202 1.00 . A A . 459 CYS HB2 1 1
10 6583 1 1 39 CYS HB3 H 5.956 -2.825 -0.886 1.00 . A A . 459 CYS HB3 1 1
10 6584 1 1 39 CYS N N 7.876 -5.483 -0.088 1.00 . A A . 459 CYS N 1 1
10 6585 1 1 39 CYS O O 9.386 -3.558 -1.489 1.00 . A A . 459 CYS O 1 1
10 6586 1 1 39 CYS SG S 5.510 -3.934 1.181 1.00 . A A . 459 CYS SG 1 1
10 6587 1 1 40 LYS C C 8.814 -1.739 -4.121 1.00 . A A . 460 LYS C 1 1
10 6588 1 1 40 LYS CA C 8.866 -3.266 -4.177 1.00 . A A . 460 LYS CA 1 1
10 6589 1 1 40 LYS CB C 8.493 -3.762 -5.577 1.00 . A A . 460 LYS CB 1 1
10 6590 1 1 40 LYS CD C 10.889 -4.042 -6.266 1.00 . A A . 460 LYS CD 1 1
10 6591 1 1 40 LYS CE C 11.881 -3.935 -7.407 1.00 . A A . 460 LYS CE 1 1
10 6592 1 1 40 LYS CG C 9.538 -3.459 -6.639 1.00 . A A . 460 LYS CG 1 1
10 6593 1 1 40 LYS H H 7.063 -4.112 -3.476 1.00 . A A . 460 LYS H 1 1
10 6594 1 1 40 LYS HA H 9.868 -3.590 -3.941 1.00 . A A . 460 LYS HA 1 1
10 6595 1 1 40 LYS HB2 H 8.353 -4.833 -5.538 1.00 . A A . 460 LYS HB2 1 1
10 6596 1 1 40 LYS HB3 H 7.565 -3.299 -5.874 1.00 . A A . 460 LYS HB3 1 1
10 6597 1 1 40 LYS HD2 H 11.276 -3.507 -5.413 1.00 . A A . 460 LYS HD2 1 1
10 6598 1 1 40 LYS HD3 H 10.761 -5.084 -6.012 1.00 . A A . 460 LYS HD3 1 1
10 6599 1 1 40 LYS HE2 H 11.876 -2.920 -7.778 1.00 . A A . 460 LYS HE2 1 1
10 6600 1 1 40 LYS HE3 H 12.865 -4.176 -7.034 1.00 . A A . 460 LYS HE3 1 1
10 6601 1 1 40 LYS HG2 H 9.219 -3.886 -7.580 1.00 . A A . 460 LYS HG2 1 1
10 6602 1 1 40 LYS HG3 H 9.635 -2.388 -6.742 1.00 . A A . 460 LYS HG3 1 1
10 6603 1 1 40 LYS HZ1 H 10.649 -4.576 -8.976 1.00 . A A . 460 LYS HZ1 1 1
10 6604 1 1 40 LYS HZ2 H 11.443 -5.835 -8.163 1.00 . A A . 460 LYS HZ2 1 1
10 6605 1 1 40 LYS HZ3 H 12.303 -4.847 -9.238 1.00 . A A . 460 LYS HZ3 1 1
10 6606 1 1 40 LYS N N 7.965 -3.841 -3.196 1.00 . A A . 460 LYS N 1 1
10 6607 1 1 40 LYS NZ N 11.546 -4.860 -8.523 1.00 . A A . 460 LYS NZ 1 1
10 6608 1 1 40 LYS O O 7.754 -1.134 -4.289 1.00 . A A . 460 LYS O 1 1
10 6609 1 1 41 TRP C C 10.216 0.873 -5.271 1.00 . A A . 461 TRP C 1 1
10 6610 1 1 41 TRP CA C 10.055 0.328 -3.854 1.00 . A A . 461 TRP CA 1 1
10 6611 1 1 41 TRP CB C 11.246 0.755 -2.987 1.00 . A A . 461 TRP CB 1 1
10 6612 1 1 41 TRP CD1 C 12.111 3.140 -3.360 1.00 . A A . 461 TRP CD1 1 1
10 6613 1 1 41 TRP CD2 C 10.599 2.955 -1.722 1.00 . A A . 461 TRP CD2 1 1
10 6614 1 1 41 TRP CE2 C 10.981 4.303 -1.826 1.00 . A A . 461 TRP CE2 1 1
10 6615 1 1 41 TRP CE3 C 9.658 2.602 -0.761 1.00 . A A . 461 TRP CE3 1 1
10 6616 1 1 41 TRP CG C 11.318 2.229 -2.723 1.00 . A A . 461 TRP CG 1 1
10 6617 1 1 41 TRP CH2 C 9.537 4.914 -0.066 1.00 . A A . 461 TRP CH2 1 1
10 6618 1 1 41 TRP CZ2 C 10.457 5.292 -0.998 1.00 . A A . 461 TRP CZ2 1 1
10 6619 1 1 41 TRP CZ3 C 9.141 3.582 0.060 1.00 . A A . 461 TRP CZ3 1 1
10 6620 1 1 41 TRP H H 10.778 -1.661 -3.770 1.00 . A A . 461 TRP H 1 1
10 6621 1 1 41 TRP HA H 9.142 0.714 -3.427 1.00 . A A . 461 TRP HA 1 1
10 6622 1 1 41 TRP HB2 H 11.180 0.258 -2.032 1.00 . A A . 461 TRP HB2 1 1
10 6623 1 1 41 TRP HB3 H 12.161 0.458 -3.477 1.00 . A A . 461 TRP HB3 1 1
10 6624 1 1 41 TRP HD1 H 12.785 2.903 -4.170 1.00 . A A . 461 TRP HD1 1 1
10 6625 1 1 41 TRP HE1 H 12.352 5.222 -3.135 1.00 . A A . 461 TRP HE1 1 1
10 6626 1 1 41 TRP HE3 H 9.339 1.580 -0.642 1.00 . A A . 461 TRP HE3 1 1
10 6627 1 1 41 TRP HH2 H 9.104 5.647 0.597 1.00 . A A . 461 TRP HH2 1 1
10 6628 1 1 41 TRP HZ2 H 10.757 6.320 -1.079 1.00 . A A . 461 TRP HZ2 1 1
10 6629 1 1 41 TRP HZ3 H 8.414 3.320 0.811 1.00 . A A . 461 TRP HZ3 1 1
10 6630 1 1 41 TRP N N 9.962 -1.124 -3.893 1.00 . A A . 461 TRP N 1 1
10 6631 1 1 41 TRP NE1 N 11.904 4.392 -2.834 1.00 . A A . 461 TRP NE1 1 1
10 6632 1 1 41 TRP O O 11.133 0.470 -5.991 1.00 . A A . 461 TRP O 1 1
10 6633 1 1 42 GLU C C 8.761 3.772 -6.990 1.00 . A A . 462 GLU C 1 1
10 6634 1 1 42 GLU CA C 9.436 2.410 -6.980 1.00 . A A . 462 GLU CA 1 1
10 6635 1 1 42 GLU CB C 8.776 1.517 -8.033 1.00 . A A . 462 GLU CB 1 1
10 6636 1 1 42 GLU CD C 7.918 1.625 -10.411 1.00 . A A . 462 GLU CD 1 1
10 6637 1 1 42 GLU CG C 9.045 1.969 -9.462 1.00 . A A . 462 GLU CG 1 1
10 6638 1 1 42 GLU H H 8.654 2.102 -5.035 1.00 . A A . 462 GLU H 1 1
10 6639 1 1 42 GLU HA H 10.481 2.533 -7.224 1.00 . A A . 462 GLU HA 1 1
10 6640 1 1 42 GLU HB2 H 9.150 0.509 -7.922 1.00 . A A . 462 GLU HB2 1 1
10 6641 1 1 42 GLU HB3 H 7.708 1.516 -7.873 1.00 . A A . 462 GLU HB3 1 1
10 6642 1 1 42 GLU HG2 H 9.184 3.040 -9.467 1.00 . A A . 462 GLU HG2 1 1
10 6643 1 1 42 GLU HG3 H 9.948 1.489 -9.811 1.00 . A A . 462 GLU HG3 1 1
10 6644 1 1 42 GLU N N 9.354 1.803 -5.657 1.00 . A A . 462 GLU N 1 1
10 6645 1 1 42 GLU O O 7.634 3.916 -6.518 1.00 . A A . 462 GLU O 1 1
10 6646 1 1 42 GLU OE1 O 7.515 0.446 -10.466 1.00 . A A . 462 GLU OE1 1 1
10 6647 1 1 42 GLU OE2 O 7.427 2.536 -11.109 1.00 . A A . 462 GLU OE2 1 1
10 6648 1 1 43 GLY C C 8.694 6.747 -6.324 1.00 . A A . 463 GLY C 1 1
10 6649 1 1 43 GLY CA C 8.888 6.090 -7.674 1.00 . A A . 463 GLY CA 1 1
10 6650 1 1 43 GLY H H 10.327 4.564 -7.944 1.00 . A A . 463 GLY H 1 1
10 6651 1 1 43 GLY HA2 H 9.557 6.699 -8.263 1.00 . A A . 463 GLY HA2 1 1
10 6652 1 1 43 GLY HA3 H 7.933 6.035 -8.175 1.00 . A A . 463 GLY HA3 1 1
10 6653 1 1 43 GLY N N 9.441 4.755 -7.567 1.00 . A A . 463 GLY N 1 1
10 6654 1 1 43 GLY O O 7.774 7.544 -6.140 1.00 . A A . 463 GLY O 1 1
10 6655 1 1 44 GLY C C 8.279 6.660 -3.321 1.00 . A A . 464 GLY C 1 1
10 6656 1 1 44 GLY CA C 9.533 7.047 -4.081 1.00 . A A . 464 GLY CA 1 1
10 6657 1 1 44 GLY H H 10.343 5.850 -5.628 1.00 . A A . 464 GLY H 1 1
10 6658 1 1 44 GLY HA2 H 10.396 6.728 -3.515 1.00 . A A . 464 GLY HA2 1 1
10 6659 1 1 44 GLY HA3 H 9.560 8.122 -4.182 1.00 . A A . 464 GLY HA3 1 1
10 6660 1 1 44 GLY N N 9.596 6.453 -5.400 1.00 . A A . 464 GLY N 1 1
10 6661 1 1 44 GLY O O 7.734 7.462 -2.561 1.00 . A A . 464 GLY O 1 1
10 6662 1 1 45 THR C C 6.745 3.407 -2.626 1.00 . A A . 465 THR C 1 1
10 6663 1 1 45 THR CA C 6.685 4.926 -2.756 1.00 . A A . 465 THR CA 1 1
10 6664 1 1 45 THR CB C 5.359 5.363 -3.430 1.00 . A A . 465 THR CB 1 1
10 6665 1 1 45 THR CG2 C 5.152 4.670 -4.771 1.00 . A A . 465 THR CG2 1 1
10 6666 1 1 45 THR H H 8.339 4.808 -4.064 1.00 . A A . 465 THR H 1 1
10 6667 1 1 45 THR HA H 6.712 5.355 -1.764 1.00 . A A . 465 THR HA 1 1
10 6668 1 1 45 THR HB H 5.400 6.431 -3.600 1.00 . A A . 465 THR HB 1 1
10 6669 1 1 45 THR HG1 H 3.442 5.454 -2.946 1.00 . A A . 465 THR HG1 1 1
10 6670 1 1 45 THR HG21 H 5.914 4.991 -5.466 1.00 . A A . 465 THR HG21 1 1
10 6671 1 1 45 THR HG22 H 4.177 4.927 -5.162 1.00 . A A . 465 THR HG22 1 1
10 6672 1 1 45 THR HG23 H 5.215 3.599 -4.638 1.00 . A A . 465 THR HG23 1 1
10 6673 1 1 45 THR N N 7.848 5.417 -3.475 1.00 . A A . 465 THR N 1 1
10 6674 1 1 45 THR O O 7.279 2.714 -3.499 1.00 . A A . 465 THR O 1 1
10 6675 1 1 45 THR OG1 O 4.251 5.076 -2.569 1.00 . A A . 465 THR OG1 1 1
10 6676 1 1 46 CYS C C 5.108 0.806 -1.633 1.00 . A A . 466 CYS C 1 1
10 6677 1 1 46 CYS CA C 6.383 1.500 -1.160 1.00 . A A . 466 CYS CA 1 1
10 6678 1 1 46 CYS CB C 6.573 1.332 0.354 1.00 . A A . 466 CYS CB 1 1
10 6679 1 1 46 CYS H H 5.974 3.537 -0.792 1.00 . A A . 466 CYS H 1 1
10 6680 1 1 46 CYS HA H 7.230 1.076 -1.674 1.00 . A A . 466 CYS HA 1 1
10 6681 1 1 46 CYS HB2 H 7.384 1.968 0.673 1.00 . A A . 466 CYS HB2 1 1
10 6682 1 1 46 CYS HB3 H 5.667 1.646 0.853 1.00 . A A . 466 CYS HB3 1 1
10 6683 1 1 46 CYS N N 6.318 2.916 -1.474 1.00 . A A . 466 CYS N 1 1
10 6684 1 1 46 CYS O O 3.998 1.245 -1.321 1.00 . A A . 466 CYS O 1 1
10 6685 1 1 46 CYS SG S 6.957 -0.359 0.920 1.00 . A A . 466 CYS SG 1 1
10 6686 1 1 47 LYS C C 4.401 -2.456 -3.036 1.00 . A A . 467 LYS C 1 1
10 6687 1 1 47 LYS CA C 4.112 -0.963 -2.961 1.00 . A A . 467 LYS CA 1 1
10 6688 1 1 47 LYS CB C 3.746 -0.424 -4.347 1.00 . A A . 467 LYS CB 1 1
10 6689 1 1 47 LYS CD C 4.456 0.005 -6.715 1.00 . A A . 467 LYS CD 1 1
10 6690 1 1 47 LYS CE C 5.549 -0.203 -7.747 1.00 . A A . 467 LYS CE 1 1
10 6691 1 1 47 LYS CG C 4.847 -0.591 -5.378 1.00 . A A . 467 LYS CG 1 1
10 6692 1 1 47 LYS H H 6.167 -0.537 -2.674 1.00 . A A . 467 LYS H 1 1
10 6693 1 1 47 LYS HA H 3.280 -0.804 -2.290 1.00 . A A . 467 LYS HA 1 1
10 6694 1 1 47 LYS HB2 H 2.870 -0.943 -4.701 1.00 . A A . 467 LYS HB2 1 1
10 6695 1 1 47 LYS HB3 H 3.519 0.629 -4.263 1.00 . A A . 467 LYS HB3 1 1
10 6696 1 1 47 LYS HD2 H 3.549 -0.471 -7.061 1.00 . A A . 467 LYS HD2 1 1
10 6697 1 1 47 LYS HD3 H 4.286 1.063 -6.591 1.00 . A A . 467 LYS HD3 1 1
10 6698 1 1 47 LYS HE2 H 6.474 0.195 -7.358 1.00 . A A . 467 LYS HE2 1 1
10 6699 1 1 47 LYS HE3 H 5.660 -1.263 -7.922 1.00 . A A . 467 LYS HE3 1 1
10 6700 1 1 47 LYS HG2 H 5.738 -0.098 -5.022 1.00 . A A . 467 LYS HG2 1 1
10 6701 1 1 47 LYS HG3 H 5.044 -1.643 -5.509 1.00 . A A . 467 LYS HG3 1 1
10 6702 1 1 47 LYS HZ1 H 4.393 0.040 -9.469 1.00 . A A . 467 LYS HZ1 1 1
10 6703 1 1 47 LYS HZ2 H 6.043 0.377 -9.691 1.00 . A A . 467 LYS HZ2 1 1
10 6704 1 1 47 LYS HZ3 H 5.055 1.485 -8.872 1.00 . A A . 467 LYS HZ3 1 1
10 6705 1 1 47 LYS N N 5.261 -0.248 -2.421 1.00 . A A . 467 LYS N 1 1
10 6706 1 1 47 LYS NZ N 5.237 0.470 -9.033 1.00 . A A . 467 LYS NZ 1 1
10 6707 1 1 47 LYS O O 5.514 -2.865 -3.345 1.00 . A A . 467 LYS O 1 1
10 6708 1 1 48 ASP C C 3.672 -5.241 -4.122 1.00 . A A . 468 ASP C 1 1
10 6709 1 1 48 ASP CA C 3.574 -4.713 -2.700 1.00 . A A . 468 ASP CA 1 1
10 6710 1 1 48 ASP CB C 2.421 -5.393 -1.950 1.00 . A A . 468 ASP CB 1 1
10 6711 1 1 48 ASP CG C 1.066 -5.119 -2.570 1.00 . A A . 468 ASP CG 1 1
10 6712 1 1 48 ASP H H 2.542 -2.880 -2.454 1.00 . A A . 468 ASP H 1 1
10 6713 1 1 48 ASP HA H 4.499 -4.936 -2.190 1.00 . A A . 468 ASP HA 1 1
10 6714 1 1 48 ASP HB2 H 2.583 -6.460 -1.951 1.00 . A A . 468 ASP HB2 1 1
10 6715 1 1 48 ASP HB3 H 2.407 -5.039 -0.929 1.00 . A A . 468 ASP HB3 1 1
10 6716 1 1 48 ASP N N 3.409 -3.264 -2.700 1.00 . A A . 468 ASP N 1 1
10 6717 1 1 48 ASP O O 3.189 -4.555 -5.047 1.00 . A A . 468 ASP O 1 1
10 6718 1 1 48 ASP OXT O 4.246 -6.334 -4.312 1.00 . A A . 468 ASP OXT 1 1
10 6719 1 1 48 ASP OD1 O 0.718 -5.763 -3.581 1.00 . A A . 468 ASP OD1 1 1
10 6720 1 1 48 ASP OD2 O 0.342 -4.240 -2.054 1.00 . A A . 468 ASP OD2 1 1
11 6721 1 1 1 GLY C C -34.406 -7.631 25.558 1.00 . A A . 421 GLY C 1 1
11 6722 1 1 1 GLY CA C -34.071 -7.135 26.949 1.00 . A A . 421 GLY CA 1 1
11 6723 1 1 1 GLY H1 H -35.882 -6.159 27.275 1.00 . A A . 421 GLY H1 1 1
11 6724 1 1 1 GLY H2 H -35.032 -6.527 28.696 1.00 . A A . 421 GLY H2 1 1
11 6725 1 1 1 GLY H3 H -35.846 -7.753 27.854 1.00 . A A . 421 GLY H3 1 1
11 6726 1 1 1 GLY HA2 H -33.501 -6.219 26.867 1.00 . A A . 421 GLY HA2 1 1
11 6727 1 1 1 GLY HA3 H -33.472 -7.879 27.451 1.00 . A A . 421 GLY HA3 1 1
11 6728 1 1 1 GLY N N -35.290 -6.875 27.750 1.00 . A A . 421 GLY N 1 1
11 6729 1 1 1 GLY O O -35.356 -7.158 24.936 1.00 . A A . 421 GLY O 1 1
11 6730 1 1 2 THR C C -34.954 -10.130 23.693 1.00 . A A . 422 THR C 1 1
11 6731 1 1 2 THR CA C -33.799 -9.125 23.729 1.00 . A A . 422 THR CA 1 1
11 6732 1 1 2 THR CB C -32.500 -9.784 23.230 1.00 . A A . 422 THR CB 1 1
11 6733 1 1 2 THR CG2 C -32.565 -10.083 21.736 1.00 . A A . 422 THR CG2 1 1
11 6734 1 1 2 THR H H -32.849 -8.884 25.604 1.00 . A A . 422 THR H 1 1
11 6735 1 1 2 THR HA H -34.036 -8.305 23.066 1.00 . A A . 422 THR HA 1 1
11 6736 1 1 2 THR HB H -32.348 -10.710 23.767 1.00 . A A . 422 THR HB 1 1
11 6737 1 1 2 THR HG1 H -31.629 -8.007 23.181 1.00 . A A . 422 THR HG1 1 1
11 6738 1 1 2 THR HG21 H -31.646 -10.557 21.425 1.00 . A A . 422 THR HG21 1 1
11 6739 1 1 2 THR HG22 H -32.698 -9.160 21.190 1.00 . A A . 422 THR HG22 1 1
11 6740 1 1 2 THR HG23 H -33.396 -10.743 21.537 1.00 . A A . 422 THR HG23 1 1
11 6741 1 1 2 THR N N -33.612 -8.572 25.066 1.00 . A A . 422 THR N 1 1
11 6742 1 1 2 THR O O -34.777 -11.305 23.365 1.00 . A A . 422 THR O 1 1
11 6743 1 1 2 THR OG1 O -31.397 -8.900 23.486 1.00 . A A . 422 THR OG1 1 1
11 6744 1 1 3 LYS C C -38.384 -9.845 23.101 1.00 . A A . 423 LYS C 1 1
11 6745 1 1 3 LYS CA C -37.338 -10.478 24.013 1.00 . A A . 423 LYS CA 1 1
11 6746 1 1 3 LYS CB C -37.907 -10.658 25.426 1.00 . A A . 423 LYS CB 1 1
11 6747 1 1 3 LYS CD C -35.986 -12.019 26.350 1.00 . A A . 423 LYS CD 1 1
11 6748 1 1 3 LYS CE C -35.584 -13.332 27.006 1.00 . A A . 423 LYS CE 1 1
11 6749 1 1 3 LYS CG C -37.486 -11.952 26.112 1.00 . A A . 423 LYS CG 1 1
11 6750 1 1 3 LYS H H -36.215 -8.706 24.297 1.00 . A A . 423 LYS H 1 1
11 6751 1 1 3 LYS HA H -37.066 -11.446 23.614 1.00 . A A . 423 LYS HA 1 1
11 6752 1 1 3 LYS HB2 H -37.578 -9.832 26.037 1.00 . A A . 423 LYS HB2 1 1
11 6753 1 1 3 LYS HB3 H -38.987 -10.641 25.368 1.00 . A A . 423 LYS HB3 1 1
11 6754 1 1 3 LYS HD2 H -35.476 -11.931 25.401 1.00 . A A . 423 LYS HD2 1 1
11 6755 1 1 3 LYS HD3 H -35.697 -11.202 26.993 1.00 . A A . 423 LYS HD3 1 1
11 6756 1 1 3 LYS HE2 H -36.101 -13.418 27.948 1.00 . A A . 423 LYS HE2 1 1
11 6757 1 1 3 LYS HE3 H -35.876 -14.147 26.360 1.00 . A A . 423 LYS HE3 1 1
11 6758 1 1 3 LYS HG2 H -37.989 -12.020 27.065 1.00 . A A . 423 LYS HG2 1 1
11 6759 1 1 3 LYS HG3 H -37.780 -12.787 25.492 1.00 . A A . 423 LYS HG3 1 1
11 6760 1 1 3 LYS HZ1 H -33.914 -14.103 27.997 1.00 . A A . 423 LYS HZ1 1 1
11 6761 1 1 3 LYS HZ2 H -33.755 -12.478 27.549 1.00 . A A . 423 LYS HZ2 1 1
11 6762 1 1 3 LYS HZ3 H -33.625 -13.698 26.376 1.00 . A A . 423 LYS HZ3 1 1
11 6763 1 1 3 LYS N N -36.139 -9.654 24.039 1.00 . A A . 423 LYS N 1 1
11 6764 1 1 3 LYS NZ N -34.120 -13.407 27.249 1.00 . A A . 423 LYS NZ 1 1
11 6765 1 1 3 LYS O O -39.587 -9.923 23.362 1.00 . A A . 423 LYS O 1 1
11 6766 1 1 4 ALA C C -37.970 -8.159 19.825 1.00 . A A . 424 ALA C 1 1
11 6767 1 1 4 ALA CA C -38.767 -8.547 21.066 1.00 . A A . 424 ALA CA 1 1
11 6768 1 1 4 ALA CB C -39.407 -7.313 21.682 1.00 . A A . 424 ALA CB 1 1
11 6769 1 1 4 ALA H H -36.933 -9.185 21.897 1.00 . A A . 424 ALA H 1 1
11 6770 1 1 4 ALA HA H -39.551 -9.233 20.782 1.00 . A A . 424 ALA HA 1 1
11 6771 1 1 4 ALA HB1 H -39.365 -7.385 22.760 1.00 . A A . 424 ALA HB1 1 1
11 6772 1 1 4 ALA HB2 H -40.438 -7.248 21.365 1.00 . A A . 424 ALA HB2 1 1
11 6773 1 1 4 ALA HB3 H -38.873 -6.433 21.358 1.00 . A A . 424 ALA HB3 1 1
11 6774 1 1 4 ALA N N -37.904 -9.214 22.035 1.00 . A A . 424 ALA N 1 1
11 6775 1 1 4 ALA O O -38.027 -7.011 19.368 1.00 . A A . 424 ALA O 1 1
11 6776 1 1 5 SER C C -37.216 -8.450 16.928 1.00 . A A . 425 SER C 1 1
11 6777 1 1 5 SER CA C -36.374 -8.880 18.128 1.00 . A A . 425 SER CA 1 1
11 6778 1 1 5 SER CB C -35.589 -10.147 17.784 1.00 . A A . 425 SER CB 1 1
11 6779 1 1 5 SER H H -37.198 -10.005 19.722 1.00 . A A . 425 SER H 1 1
11 6780 1 1 5 SER HA H -35.676 -8.091 18.367 1.00 . A A . 425 SER HA 1 1
11 6781 1 1 5 SER HB2 H -36.279 -10.939 17.531 1.00 . A A . 425 SER HB2 1 1
11 6782 1 1 5 SER HB3 H -34.943 -9.950 16.940 1.00 . A A . 425 SER HB3 1 1
11 6783 1 1 5 SER HG H -33.854 -10.513 18.635 1.00 . A A . 425 SER HG 1 1
11 6784 1 1 5 SER N N -37.207 -9.113 19.301 1.00 . A A . 425 SER N 1 1
11 6785 1 1 5 SER O O -38.229 -9.077 16.608 1.00 . A A . 425 SER O 1 1
11 6786 1 1 5 SER OG O -34.793 -10.569 18.880 1.00 . A A . 425 SER OG 1 1
11 6787 1 1 6 LYS C C -37.406 -7.822 13.961 1.00 . A A . 426 LYS C 1 1
11 6788 1 1 6 LYS CA C -37.510 -6.845 15.126 1.00 . A A . 426 LYS CA 1 1
11 6789 1 1 6 LYS CB C -36.942 -5.479 14.729 1.00 . A A . 426 LYS CB 1 1
11 6790 1 1 6 LYS CD C -36.455 -3.095 15.392 1.00 . A A . 426 LYS CD 1 1
11 6791 1 1 6 LYS CE C -34.942 -3.192 15.250 1.00 . A A . 426 LYS CE 1 1
11 6792 1 1 6 LYS CG C -37.072 -4.421 15.817 1.00 . A A . 426 LYS CG 1 1
11 6793 1 1 6 LYS H H -35.998 -6.894 16.609 1.00 . A A . 426 LYS H 1 1
11 6794 1 1 6 LYS HA H -38.551 -6.730 15.394 1.00 . A A . 426 LYS HA 1 1
11 6795 1 1 6 LYS HB2 H -35.895 -5.594 14.492 1.00 . A A . 426 LYS HB2 1 1
11 6796 1 1 6 LYS HB3 H -37.464 -5.127 13.851 1.00 . A A . 426 LYS HB3 1 1
11 6797 1 1 6 LYS HD2 H -36.876 -2.803 14.440 1.00 . A A . 426 LYS HD2 1 1
11 6798 1 1 6 LYS HD3 H -36.689 -2.348 16.134 1.00 . A A . 426 LYS HD3 1 1
11 6799 1 1 6 LYS HE2 H -34.708 -4.015 14.591 1.00 . A A . 426 LYS HE2 1 1
11 6800 1 1 6 LYS HE3 H -34.576 -2.272 14.819 1.00 . A A . 426 LYS HE3 1 1
11 6801 1 1 6 LYS HG2 H -38.119 -4.266 16.029 1.00 . A A . 426 LYS HG2 1 1
11 6802 1 1 6 LYS HG3 H -36.571 -4.772 16.706 1.00 . A A . 426 LYS HG3 1 1
11 6803 1 1 6 LYS HZ1 H -34.175 -4.438 16.745 1.00 . A A . 426 LYS HZ1 1 1
11 6804 1 1 6 LYS HZ2 H -34.824 -2.983 17.329 1.00 . A A . 426 LYS HZ2 1 1
11 6805 1 1 6 LYS HZ3 H -33.317 -2.990 16.549 1.00 . A A . 426 LYS HZ3 1 1
11 6806 1 1 6 LYS N N -36.803 -7.365 16.285 1.00 . A A . 426 LYS N 1 1
11 6807 1 1 6 LYS NZ N -34.269 -3.416 16.556 1.00 . A A . 426 LYS NZ 1 1
11 6808 1 1 6 LYS O O -38.416 -8.234 13.390 1.00 . A A . 426 LYS O 1 1
11 6809 1 1 7 SER C C -36.603 -8.848 11.298 1.00 . A A . 427 SER C 1 1
11 6810 1 1 7 SER CA C -35.874 -9.193 12.598 1.00 . A A . 427 SER CA 1 1
11 6811 1 1 7 SER CB C -36.197 -10.627 13.050 1.00 . A A . 427 SER CB 1 1
11 6812 1 1 7 SER H H -35.424 -7.882 14.197 1.00 . A A . 427 SER H 1 1
11 6813 1 1 7 SER HA H -34.811 -9.129 12.409 1.00 . A A . 427 SER HA 1 1
11 6814 1 1 7 SER HB2 H -36.080 -11.298 12.213 1.00 . A A . 427 SER HB2 1 1
11 6815 1 1 7 SER HB3 H -35.511 -10.914 13.834 1.00 . A A . 427 SER HB3 1 1
11 6816 1 1 7 SER HG H -37.927 -9.871 13.600 1.00 . A A . 427 SER HG 1 1
11 6817 1 1 7 SER N N -36.173 -8.230 13.662 1.00 . A A . 427 SER N 1 1
11 6818 1 1 7 SER O O -37.043 -9.733 10.561 1.00 . A A . 427 SER O 1 1
11 6819 1 1 7 SER OG O -37.525 -10.750 13.539 1.00 . A A . 427 SER OG 1 1
11 6820 1 1 8 GLY C C -36.321 -7.094 8.619 1.00 . A A . 428 GLY C 1 1
11 6821 1 1 8 GLY CA C -37.301 -7.119 9.769 1.00 . A A . 428 GLY CA 1 1
11 6822 1 1 8 GLY H H -36.245 -6.902 11.590 1.00 . A A . 428 GLY H 1 1
11 6823 1 1 8 GLY HA2 H -38.111 -7.792 9.527 1.00 . A A . 428 GLY HA2 1 1
11 6824 1 1 8 GLY HA3 H -37.699 -6.127 9.912 1.00 . A A . 428 GLY HA3 1 1
11 6825 1 1 8 GLY N N -36.673 -7.560 10.995 1.00 . A A . 428 GLY N 1 1
11 6826 1 1 8 GLY O O -36.607 -7.591 7.531 1.00 . A A . 428 GLY O 1 1
11 6827 1 1 9 VAL C C -32.750 -6.213 8.581 1.00 . A A . 429 VAL C 1 1
11 6828 1 1 9 VAL CA C -34.086 -6.480 7.890 1.00 . A A . 429 VAL CA 1 1
11 6829 1 1 9 VAL CB C -34.378 -5.388 6.823 1.00 . A A . 429 VAL CB 1 1
11 6830 1 1 9 VAL CG1 C -34.698 -4.045 7.467 1.00 . A A . 429 VAL CG1 1 1
11 6831 1 1 9 VAL CG2 C -33.213 -5.252 5.855 1.00 . A A . 429 VAL CG2 1 1
11 6832 1 1 9 VAL H H -34.970 -6.202 9.786 1.00 . A A . 429 VAL H 1 1
11 6833 1 1 9 VAL HA H -34.035 -7.437 7.392 1.00 . A A . 429 VAL HA 1 1
11 6834 1 1 9 VAL HB H -35.245 -5.697 6.257 1.00 . A A . 429 VAL HB 1 1
11 6835 1 1 9 VAL HG11 H -35.749 -3.830 7.348 1.00 . A A . 429 VAL HG11 1 1
11 6836 1 1 9 VAL HG12 H -34.115 -3.269 6.992 1.00 . A A . 429 VAL HG12 1 1
11 6837 1 1 9 VAL HG13 H -34.454 -4.084 8.519 1.00 . A A . 429 VAL HG13 1 1
11 6838 1 1 9 VAL HG21 H -32.358 -5.787 6.243 1.00 . A A . 429 VAL HG21 1 1
11 6839 1 1 9 VAL HG22 H -32.961 -4.208 5.737 1.00 . A A . 429 VAL HG22 1 1
11 6840 1 1 9 VAL HG23 H -33.491 -5.665 4.897 1.00 . A A . 429 VAL HG23 1 1
11 6841 1 1 9 VAL N N -35.144 -6.552 8.883 1.00 . A A . 429 VAL N 1 1
11 6842 1 1 9 VAL O O -32.637 -5.306 9.404 1.00 . A A . 429 VAL O 1 1
11 6843 1 1 10 PRO C C -29.652 -5.793 8.573 1.00 . A A . 430 PRO C 1 1
11 6844 1 1 10 PRO CA C -30.463 -7.001 9.030 1.00 . A A . 430 PRO CA 1 1
11 6845 1 1 10 PRO CB C -29.752 -8.299 8.627 1.00 . A A . 430 PRO CB 1 1
11 6846 1 1 10 PRO CD C -31.858 -8.283 7.512 1.00 . A A . 430 PRO CD 1 1
11 6847 1 1 10 PRO CG C -30.826 -9.192 8.108 1.00 . A A . 430 PRO CG 1 1
11 6848 1 1 10 PRO HA H -30.574 -6.970 10.105 1.00 . A A . 430 PRO HA 1 1
11 6849 1 1 10 PRO HB2 H -29.013 -8.087 7.868 1.00 . A A . 430 PRO HB2 1 1
11 6850 1 1 10 PRO HB3 H -29.270 -8.730 9.492 1.00 . A A . 430 PRO HB3 1 1
11 6851 1 1 10 PRO HD2 H -31.614 -8.049 6.487 1.00 . A A . 430 PRO HD2 1 1
11 6852 1 1 10 PRO HD3 H -32.839 -8.727 7.582 1.00 . A A . 430 PRO HD3 1 1
11 6853 1 1 10 PRO HG2 H -30.426 -9.850 7.353 1.00 . A A . 430 PRO HG2 1 1
11 6854 1 1 10 PRO HG3 H -31.253 -9.763 8.919 1.00 . A A . 430 PRO HG3 1 1
11 6855 1 1 10 PRO N N -31.763 -7.089 8.360 1.00 . A A . 430 PRO N 1 1
11 6856 1 1 10 PRO O O -29.423 -5.600 7.378 1.00 . A A . 430 PRO O 1 1
11 6857 1 1 11 VAL C C -26.868 -4.304 9.130 1.00 . A A . 431 VAL C 1 1
11 6858 1 1 11 VAL CA C -28.321 -3.869 9.237 1.00 . A A . 431 VAL CA 1 1
11 6859 1 1 11 VAL CB C -28.455 -2.758 10.305 1.00 . A A . 431 VAL CB 1 1
11 6860 1 1 11 VAL CG1 C -29.889 -2.254 10.375 1.00 . A A . 431 VAL CG1 1 1
11 6861 1 1 11 VAL CG2 C -27.992 -3.253 11.670 1.00 . A A . 431 VAL CG2 1 1
11 6862 1 1 11 VAL H H -29.371 -5.238 10.476 1.00 . A A . 431 VAL H 1 1
11 6863 1 1 11 VAL HA H -28.626 -3.474 8.291 1.00 . A A . 431 VAL HA 1 1
11 6864 1 1 11 VAL HB H -27.824 -1.930 10.012 1.00 . A A . 431 VAL HB 1 1
11 6865 1 1 11 VAL HG11 H -30.564 -3.048 10.092 1.00 . A A . 431 VAL HG11 1 1
11 6866 1 1 11 VAL HG12 H -30.012 -1.419 9.700 1.00 . A A . 431 VAL HG12 1 1
11 6867 1 1 11 VAL HG13 H -30.112 -1.936 11.383 1.00 . A A . 431 VAL HG13 1 1
11 6868 1 1 11 VAL HG21 H -27.931 -2.420 12.353 1.00 . A A . 431 VAL HG21 1 1
11 6869 1 1 11 VAL HG22 H -27.020 -3.713 11.573 1.00 . A A . 431 VAL HG22 1 1
11 6870 1 1 11 VAL HG23 H -28.697 -3.979 12.047 1.00 . A A . 431 VAL HG23 1 1
11 6871 1 1 11 VAL N N -29.173 -5.014 9.533 1.00 . A A . 431 VAL N 1 1
11 6872 1 1 11 VAL O O -25.987 -3.529 8.765 1.00 . A A . 431 VAL O 1 1
11 6873 1 1 12 THR C C -24.883 -6.343 7.900 1.00 . A A . 432 THR C 1 1
11 6874 1 1 12 THR CA C -25.332 -6.165 9.346 1.00 . A A . 432 THR CA 1 1
11 6875 1 1 12 THR CB C -25.319 -7.525 10.064 1.00 . A A . 432 THR CB 1 1
11 6876 1 1 12 THR CG2 C -25.049 -7.348 11.548 1.00 . A A . 432 THR CG2 1 1
11 6877 1 1 12 THR H H -27.415 -6.128 9.644 1.00 . A A . 432 THR H 1 1
11 6878 1 1 12 THR HA H -24.638 -5.509 9.850 1.00 . A A . 432 THR HA 1 1
11 6879 1 1 12 THR HB H -24.534 -8.133 9.640 1.00 . A A . 432 THR HB 1 1
11 6880 1 1 12 THR HG1 H -26.523 -8.760 9.093 1.00 . A A . 432 THR HG1 1 1
11 6881 1 1 12 THR HG21 H -23.985 -7.249 11.711 1.00 . A A . 432 THR HG21 1 1
11 6882 1 1 12 THR HG22 H -25.417 -8.208 12.088 1.00 . A A . 432 THR HG22 1 1
11 6883 1 1 12 THR HG23 H -25.549 -6.459 11.903 1.00 . A A . 432 THR HG23 1 1
11 6884 1 1 12 THR N N -26.651 -5.566 9.416 1.00 . A A . 432 THR N 1 1
11 6885 1 1 12 THR O O -25.666 -6.759 7.044 1.00 . A A . 432 THR O 1 1
11 6886 1 1 12 THR OG1 O -26.579 -8.187 9.874 1.00 . A A . 432 THR OG1 1 1
11 6887 1 1 13 GLN C C -23.079 -7.576 5.855 1.00 . A A . 433 GLN C 1 1
11 6888 1 1 13 GLN CA C -23.080 -6.118 6.290 1.00 . A A . 433 GLN CA 1 1
11 6889 1 1 13 GLN CB C -21.650 -5.570 6.226 1.00 . A A . 433 GLN CB 1 1
11 6890 1 1 13 GLN CD C -21.570 -3.675 7.927 1.00 . A A . 433 GLN CD 1 1
11 6891 1 1 13 GLN CG C -21.527 -4.067 6.459 1.00 . A A . 433 GLN CG 1 1
11 6892 1 1 13 GLN H H -23.070 -5.638 8.346 1.00 . A A . 433 GLN H 1 1
11 6893 1 1 13 GLN HA H -23.708 -5.551 5.617 1.00 . A A . 433 GLN HA 1 1
11 6894 1 1 13 GLN HB2 H -21.055 -6.071 6.973 1.00 . A A . 433 GLN HB2 1 1
11 6895 1 1 13 GLN HB3 H -21.239 -5.791 5.250 1.00 . A A . 433 GLN HB3 1 1
11 6896 1 1 13 GLN HE21 H -19.619 -3.296 7.905 1.00 . A A . 433 GLN HE21 1 1
11 6897 1 1 13 GLN HE22 H -20.423 -3.048 9.417 1.00 . A A . 433 GLN HE22 1 1
11 6898 1 1 13 GLN HG2 H -20.592 -3.727 6.043 1.00 . A A . 433 GLN HG2 1 1
11 6899 1 1 13 GLN HG3 H -22.345 -3.574 5.949 1.00 . A A . 433 GLN HG3 1 1
11 6900 1 1 13 GLN N N -23.632 -6.000 7.628 1.00 . A A . 433 GLN N 1 1
11 6901 1 1 13 GLN NE2 N -20.425 -3.302 8.470 1.00 . A A . 433 GLN NE2 1 1
11 6902 1 1 13 GLN O O -22.685 -8.455 6.625 1.00 . A A . 433 GLN O 1 1
11 6903 1 1 13 GLN OE1 O -22.617 -3.714 8.572 1.00 . A A . 433 GLN OE1 1 1
11 6904 1 1 14 THR C C -22.250 -9.831 4.089 1.00 . A A . 434 THR C 1 1
11 6905 1 1 14 THR CA C -23.639 -9.192 4.127 1.00 . A A . 434 THR CA 1 1
11 6906 1 1 14 THR CB C -24.262 -9.207 2.718 1.00 . A A . 434 THR CB 1 1
11 6907 1 1 14 THR CG2 C -24.470 -10.630 2.223 1.00 . A A . 434 THR CG2 1 1
11 6908 1 1 14 THR H H -23.910 -7.090 4.102 1.00 . A A . 434 THR H 1 1
11 6909 1 1 14 THR HA H -24.273 -9.768 4.786 1.00 . A A . 434 THR HA 1 1
11 6910 1 1 14 THR HB H -23.592 -8.699 2.038 1.00 . A A . 434 THR HB 1 1
11 6911 1 1 14 THR HG1 H -25.899 -8.516 1.842 1.00 . A A . 434 THR HG1 1 1
11 6912 1 1 14 THR HG21 H -24.001 -10.748 1.256 1.00 . A A . 434 THR HG21 1 1
11 6913 1 1 14 THR HG22 H -25.528 -10.830 2.135 1.00 . A A . 434 THR HG22 1 1
11 6914 1 1 14 THR HG23 H -24.029 -11.324 2.922 1.00 . A A . 434 THR HG23 1 1
11 6915 1 1 14 THR N N -23.565 -7.832 4.648 1.00 . A A . 434 THR N 1 1
11 6916 1 1 14 THR O O -22.039 -10.913 4.635 1.00 . A A . 434 THR O 1 1
11 6917 1 1 14 THR OG1 O -25.521 -8.517 2.740 1.00 . A A . 434 THR OG1 1 1
11 6918 1 1 15 GLN C C -18.992 -8.340 3.252 1.00 . A A . 435 GLN C 1 1
11 6919 1 1 15 GLN CA C -19.894 -9.515 3.587 1.00 . A A . 435 GLN CA 1 1
11 6920 1 1 15 GLN CB C -19.654 -10.652 2.588 1.00 . A A . 435 GLN CB 1 1
11 6921 1 1 15 GLN CD C -17.946 -12.209 1.529 1.00 . A A . 435 GLN CD 1 1
11 6922 1 1 15 GLN CG C -18.207 -11.119 2.553 1.00 . A A . 435 GLN CG 1 1
11 6923 1 1 15 GLN H H -21.502 -8.183 3.240 1.00 . A A . 435 GLN H 1 1
11 6924 1 1 15 GLN HA H -19.663 -9.864 4.583 1.00 . A A . 435 GLN HA 1 1
11 6925 1 1 15 GLN HB2 H -20.279 -11.495 2.854 1.00 . A A . 435 GLN HB2 1 1
11 6926 1 1 15 GLN HB3 H -19.924 -10.311 1.599 1.00 . A A . 435 GLN HB3 1 1
11 6927 1 1 15 GLN HE21 H -19.883 -12.360 1.110 1.00 . A A . 435 GLN HE21 1 1
11 6928 1 1 15 GLN HE22 H -18.835 -13.424 0.229 1.00 . A A . 435 GLN HE22 1 1
11 6929 1 1 15 GLN HG2 H -17.577 -10.277 2.317 1.00 . A A . 435 GLN HG2 1 1
11 6930 1 1 15 GLN HG3 H -17.945 -11.495 3.533 1.00 . A A . 435 GLN HG3 1 1
11 6931 1 1 15 GLN N N -21.284 -9.087 3.574 1.00 . A A . 435 GLN N 1 1
11 6932 1 1 15 GLN NE2 N -18.992 -12.710 0.893 1.00 . A A . 435 GLN NE2 1 1
11 6933 1 1 15 GLN O O -19.183 -7.675 2.235 1.00 . A A . 435 GLN O 1 1
11 6934 1 1 15 GLN OE1 O -16.799 -12.601 1.315 1.00 . A A . 435 GLN OE1 1 1
11 6935 1 1 16 THR C C -16.235 -7.240 2.654 1.00 . A A . 436 THR C 1 1
11 6936 1 1 16 THR CA C -17.084 -6.987 3.900 1.00 . A A . 436 THR CA 1 1
11 6937 1 1 16 THR CB C -16.178 -6.764 5.138 1.00 . A A . 436 THR CB 1 1
11 6938 1 1 16 THR CG2 C -15.365 -8.008 5.471 1.00 . A A . 436 THR CG2 1 1
11 6939 1 1 16 THR H H -17.921 -8.647 4.910 1.00 . A A . 436 THR H 1 1
11 6940 1 1 16 THR HA H -17.665 -6.091 3.743 1.00 . A A . 436 THR HA 1 1
11 6941 1 1 16 THR HB H -16.810 -6.536 5.984 1.00 . A A . 436 THR HB 1 1
11 6942 1 1 16 THR HG1 H -15.738 -4.834 5.184 1.00 . A A . 436 THR HG1 1 1
11 6943 1 1 16 THR HG21 H -14.806 -8.317 4.599 1.00 . A A . 436 THR HG21 1 1
11 6944 1 1 16 THR HG22 H -16.031 -8.803 5.772 1.00 . A A . 436 THR HG22 1 1
11 6945 1 1 16 THR HG23 H -14.681 -7.785 6.277 1.00 . A A . 436 THR HG23 1 1
11 6946 1 1 16 THR N N -18.015 -8.083 4.112 1.00 . A A . 436 THR N 1 1
11 6947 1 1 16 THR O O -15.648 -8.317 2.490 1.00 . A A . 436 THR O 1 1
11 6948 1 1 16 THR OG1 O -15.295 -5.657 4.911 1.00 . A A . 436 THR OG1 1 1
11 6949 1 1 17 ALA C C -15.492 -5.083 -0.267 1.00 . A A . 437 ALA C 1 1
11 6950 1 1 17 ALA CA C -15.540 -6.411 0.473 1.00 . A A . 437 ALA CA 1 1
11 6951 1 1 17 ALA CB C -16.203 -7.467 -0.400 1.00 . A A . 437 ALA CB 1 1
11 6952 1 1 17 ALA H H -16.780 -5.469 1.899 1.00 . A A . 437 ALA H 1 1
11 6953 1 1 17 ALA HA H -14.532 -6.736 0.685 1.00 . A A . 437 ALA HA 1 1
11 6954 1 1 17 ALA HB1 H -15.743 -7.466 -1.379 1.00 . A A . 437 ALA HB1 1 1
11 6955 1 1 17 ALA HB2 H -17.254 -7.246 -0.497 1.00 . A A . 437 ALA HB2 1 1
11 6956 1 1 17 ALA HB3 H -16.080 -8.441 0.052 1.00 . A A . 437 ALA HB3 1 1
11 6957 1 1 17 ALA N N -16.246 -6.277 1.739 1.00 . A A . 437 ALA N 1 1
11 6958 1 1 17 ALA O O -16.466 -4.327 -0.263 1.00 . A A . 437 ALA O 1 1
11 6959 1 1 18 GLY C C -13.885 -2.418 -0.814 1.00 . A A . 438 GLY C 1 1
11 6960 1 1 18 GLY CA C -14.224 -3.608 -1.686 1.00 . A A . 438 GLY CA 1 1
11 6961 1 1 18 GLY H H -13.641 -5.485 -0.906 1.00 . A A . 438 GLY H 1 1
11 6962 1 1 18 GLY HA2 H -13.438 -3.744 -2.414 1.00 . A A . 438 GLY HA2 1 1
11 6963 1 1 18 GLY HA3 H -15.150 -3.408 -2.205 1.00 . A A . 438 GLY HA3 1 1
11 6964 1 1 18 GLY N N -14.374 -4.826 -0.925 1.00 . A A . 438 GLY N 1 1
11 6965 1 1 18 GLY O O -14.386 -1.314 -1.040 1.00 . A A . 438 GLY O 1 1
11 6966 1 1 19 ALA C C -11.721 -0.538 0.238 1.00 . A A . 439 ALA C 1 1
11 6967 1 1 19 ALA CA C -12.544 -1.551 1.024 1.00 . A A . 439 ALA CA 1 1
11 6968 1 1 19 ALA CB C -11.732 -2.108 2.181 1.00 . A A . 439 ALA CB 1 1
11 6969 1 1 19 ALA H H -12.615 -3.528 0.261 1.00 . A A . 439 ALA H 1 1
11 6970 1 1 19 ALA HA H -13.415 -1.056 1.429 1.00 . A A . 439 ALA HA 1 1
11 6971 1 1 19 ALA HB1 H -10.887 -2.659 1.794 1.00 . A A . 439 ALA HB1 1 1
11 6972 1 1 19 ALA HB2 H -12.351 -2.768 2.770 1.00 . A A . 439 ALA HB2 1 1
11 6973 1 1 19 ALA HB3 H -11.379 -1.296 2.800 1.00 . A A . 439 ALA HB3 1 1
11 6974 1 1 19 ALA N N -13.000 -2.627 0.152 1.00 . A A . 439 ALA N 1 1
11 6975 1 1 19 ALA O O -11.743 0.659 0.534 1.00 . A A . 439 ALA O 1 1
11 6976 1 1 20 ASP C C -9.024 0.435 -0.700 1.00 . A A . 440 ASP C 1 1
11 6977 1 1 20 ASP CA C -10.099 -0.211 -1.569 1.00 . A A . 440 ASP CA 1 1
11 6978 1 1 20 ASP CB C -10.905 0.854 -2.328 1.00 . A A . 440 ASP CB 1 1
11 6979 1 1 20 ASP CG C -10.058 1.661 -3.291 1.00 . A A . 440 ASP CG 1 1
11 6980 1 1 20 ASP H H -10.992 -2.011 -0.904 1.00 . A A . 440 ASP H 1 1
11 6981 1 1 20 ASP HA H -9.615 -0.860 -2.287 1.00 . A A . 440 ASP HA 1 1
11 6982 1 1 20 ASP HB2 H -11.684 0.367 -2.893 1.00 . A A . 440 ASP HB2 1 1
11 6983 1 1 20 ASP HB3 H -11.351 1.532 -1.614 1.00 . A A . 440 ASP HB3 1 1
11 6984 1 1 20 ASP N N -10.976 -1.042 -0.746 1.00 . A A . 440 ASP N 1 1
11 6985 1 1 20 ASP O O -8.887 1.658 -0.652 1.00 . A A . 440 ASP O 1 1
11 6986 1 1 20 ASP OD1 O -9.465 1.068 -4.215 1.00 . A A . 440 ASP OD1 1 1
11 6987 1 1 20 ASP OD2 O -9.986 2.899 -3.132 1.00 . A A . 440 ASP OD2 1 1
11 6988 1 1 21 THR C C -6.291 -1.009 1.271 1.00 . A A . 441 THR C 1 1
11 6989 1 1 21 THR CA C -7.311 0.089 0.988 1.00 . A A . 441 THR CA 1 1
11 6990 1 1 21 THR CB C -7.926 0.570 2.319 1.00 . A A . 441 THR CB 1 1
11 6991 1 1 21 THR CG2 C -6.863 1.187 3.221 1.00 . A A . 441 THR CG2 1 1
11 6992 1 1 21 THR H H -8.540 -1.353 0.049 1.00 . A A . 441 THR H 1 1
11 6993 1 1 21 THR HA H -6.807 0.924 0.522 1.00 . A A . 441 THR HA 1 1
11 6994 1 1 21 THR HB H -8.360 -0.278 2.827 1.00 . A A . 441 THR HB 1 1
11 6995 1 1 21 THR HG1 H -8.925 1.781 1.123 1.00 . A A . 441 THR HG1 1 1
11 6996 1 1 21 THR HG21 H -6.614 2.175 2.863 1.00 . A A . 441 THR HG21 1 1
11 6997 1 1 21 THR HG22 H -5.977 0.568 3.210 1.00 . A A . 441 THR HG22 1 1
11 6998 1 1 21 THR HG23 H -7.242 1.255 4.231 1.00 . A A . 441 THR HG23 1 1
11 6999 1 1 21 THR N N -8.332 -0.391 0.071 1.00 . A A . 441 THR N 1 1
11 7000 1 1 21 THR O O -6.644 -2.097 1.728 1.00 . A A . 441 THR O 1 1
11 7001 1 1 21 THR OG1 O -8.951 1.539 2.061 1.00 . A A . 441 THR OG1 1 1
11 7002 1 1 22 THR C C -3.528 -1.755 2.601 1.00 . A A . 442 THR C 1 1
11 7003 1 1 22 THR CA C -3.970 -1.694 1.142 1.00 . A A . 442 THR CA 1 1
11 7004 1 1 22 THR CB C -2.766 -1.343 0.248 1.00 . A A . 442 THR CB 1 1
11 7005 1 1 22 THR CG2 C -1.691 -2.417 0.320 1.00 . A A . 442 THR CG2 1 1
11 7006 1 1 22 THR H H -4.828 0.147 0.563 1.00 . A A . 442 THR H 1 1
11 7007 1 1 22 THR HA H -4.340 -2.664 0.847 1.00 . A A . 442 THR HA 1 1
11 7008 1 1 22 THR HB H -2.346 -0.405 0.581 1.00 . A A . 442 THR HB 1 1
11 7009 1 1 22 THR HG1 H -3.784 -1.953 -1.332 1.00 . A A . 442 THR HG1 1 1
11 7010 1 1 22 THR HG21 H -0.921 -2.209 -0.409 1.00 . A A . 442 THR HG21 1 1
11 7011 1 1 22 THR HG22 H -2.131 -3.382 0.111 1.00 . A A . 442 THR HG22 1 1
11 7012 1 1 22 THR HG23 H -1.257 -2.427 1.309 1.00 . A A . 442 THR HG23 1 1
11 7013 1 1 22 THR N N -5.038 -0.730 0.954 1.00 . A A . 442 THR N 1 1
11 7014 1 1 22 THR O O -3.068 -0.761 3.165 1.00 . A A . 442 THR O 1 1
11 7015 1 1 22 THR OG1 O -3.209 -1.205 -1.109 1.00 . A A . 442 THR OG1 1 1
11 7016 1 1 23 ALA C C -1.741 -3.253 4.687 1.00 . A A . 443 ALA C 1 1
11 7017 1 1 23 ALA CA C -3.252 -3.151 4.580 1.00 . A A . 443 ALA CA 1 1
11 7018 1 1 23 ALA CB C -3.878 -4.414 5.136 1.00 . A A . 443 ALA CB 1 1
11 7019 1 1 23 ALA H H -4.041 -3.684 2.694 1.00 . A A . 443 ALA H 1 1
11 7020 1 1 23 ALA HA H -3.597 -2.314 5.166 1.00 . A A . 443 ALA HA 1 1
11 7021 1 1 23 ALA HB1 H -4.533 -4.162 5.956 1.00 . A A . 443 ALA HB1 1 1
11 7022 1 1 23 ALA HB2 H -3.093 -5.071 5.489 1.00 . A A . 443 ALA HB2 1 1
11 7023 1 1 23 ALA HB3 H -4.442 -4.910 4.360 1.00 . A A . 443 ALA HB3 1 1
11 7024 1 1 23 ALA N N -3.661 -2.935 3.200 1.00 . A A . 443 ALA N 1 1
11 7025 1 1 23 ALA O O -1.176 -3.078 5.771 1.00 . A A . 443 ALA O 1 1
11 7026 1 1 24 GLU C C 1.105 -2.879 4.210 1.00 . A A . 444 GLU C 1 1
11 7027 1 1 24 GLU CA C 0.297 -3.979 3.555 1.00 . A A . 444 GLU CA 1 1
11 7028 1 1 24 GLU CB C 0.746 -4.185 2.110 1.00 . A A . 444 GLU CB 1 1
11 7029 1 1 24 GLU CD C 2.400 -5.994 2.730 1.00 . A A . 444 GLU CD 1 1
11 7030 1 1 24 GLU CG C 2.166 -4.700 1.973 1.00 . A A . 444 GLU CG 1 1
11 7031 1 1 24 GLU H H -1.663 -3.925 2.807 1.00 . A A . 444 GLU H 1 1
11 7032 1 1 24 GLU HA H 0.464 -4.885 4.100 1.00 . A A . 444 GLU HA 1 1
11 7033 1 1 24 GLU HB2 H 0.084 -4.895 1.639 1.00 . A A . 444 GLU HB2 1 1
11 7034 1 1 24 GLU HB3 H 0.677 -3.242 1.587 1.00 . A A . 444 GLU HB3 1 1
11 7035 1 1 24 GLU HG2 H 2.369 -4.872 0.928 1.00 . A A . 444 GLU HG2 1 1
11 7036 1 1 24 GLU HG3 H 2.840 -3.949 2.354 1.00 . A A . 444 GLU HG3 1 1
11 7037 1 1 24 GLU N N -1.123 -3.693 3.591 1.00 . A A . 444 GLU N 1 1
11 7038 1 1 24 GLU O O 0.978 -1.700 3.871 1.00 . A A . 444 GLU O 1 1
11 7039 1 1 24 GLU OE1 O 2.424 -5.964 3.980 1.00 . A A . 444 GLU OE1 1 1
11 7040 1 1 24 GLU OE2 O 2.540 -7.053 2.081 1.00 . A A . 444 GLU OE2 1 1
11 7041 1 1 25 LYS C C 3.934 -1.899 5.109 1.00 . A A . 445 LYS C 1 1
11 7042 1 1 25 LYS CA C 2.756 -2.388 5.946 1.00 . A A . 445 LYS CA 1 1
11 7043 1 1 25 LYS CB C 3.262 -3.097 7.201 1.00 . A A . 445 LYS CB 1 1
11 7044 1 1 25 LYS CD C 4.158 -2.909 9.540 1.00 . A A . 445 LYS CD 1 1
11 7045 1 1 25 LYS CE C 3.240 -4.044 9.966 1.00 . A A . 445 LYS CE 1 1
11 7046 1 1 25 LYS CG C 3.605 -2.155 8.343 1.00 . A A . 445 LYS CG 1 1
11 7047 1 1 25 LYS H H 1.940 -4.251 5.375 1.00 . A A . 445 LYS H 1 1
11 7048 1 1 25 LYS HA H 2.154 -1.540 6.235 1.00 . A A . 445 LYS HA 1 1
11 7049 1 1 25 LYS HB2 H 2.500 -3.782 7.546 1.00 . A A . 445 LYS HB2 1 1
11 7050 1 1 25 LYS HB3 H 4.149 -3.661 6.949 1.00 . A A . 445 LYS HB3 1 1
11 7051 1 1 25 LYS HD2 H 5.121 -3.320 9.280 1.00 . A A . 445 LYS HD2 1 1
11 7052 1 1 25 LYS HD3 H 4.268 -2.221 10.364 1.00 . A A . 445 LYS HD3 1 1
11 7053 1 1 25 LYS HE2 H 3.156 -4.745 9.150 1.00 . A A . 445 LYS HE2 1 1
11 7054 1 1 25 LYS HE3 H 3.678 -4.541 10.820 1.00 . A A . 445 LYS HE3 1 1
11 7055 1 1 25 LYS HG2 H 4.346 -1.448 8.003 1.00 . A A . 445 LYS HG2 1 1
11 7056 1 1 25 LYS HG3 H 2.711 -1.626 8.644 1.00 . A A . 445 LYS HG3 1 1
11 7057 1 1 25 LYS HZ1 H 1.590 -3.972 11.246 1.00 . A A . 445 LYS HZ1 1 1
11 7058 1 1 25 LYS HZ2 H 1.191 -3.851 9.604 1.00 . A A . 445 LYS HZ2 1 1
11 7059 1 1 25 LYS HZ3 H 1.873 -2.524 10.408 1.00 . A A . 445 LYS HZ3 1 1
11 7060 1 1 25 LYS N N 1.919 -3.293 5.170 1.00 . A A . 445 LYS N 1 1
11 7061 1 1 25 LYS NZ N 1.881 -3.565 10.330 1.00 . A A . 445 LYS NZ 1 1
11 7062 1 1 25 LYS O O 5.065 -1.801 5.584 1.00 . A A . 445 LYS O 1 1
11 7063 1 1 26 CYS C C 3.997 -0.063 2.012 1.00 . A A . 446 CYS C 1 1
11 7064 1 1 26 CYS CA C 4.630 -1.082 2.942 1.00 . A A . 446 CYS CA 1 1
11 7065 1 1 26 CYS CB C 5.205 -2.231 2.117 1.00 . A A . 446 CYS CB 1 1
11 7066 1 1 26 CYS H H 2.710 -1.659 3.567 1.00 . A A . 446 CYS H 1 1
11 7067 1 1 26 CYS HA H 5.420 -0.612 3.505 1.00 . A A . 446 CYS HA 1 1
11 7068 1 1 26 CYS HB2 H 4.392 -2.852 1.769 1.00 . A A . 446 CYS HB2 1 1
11 7069 1 1 26 CYS HB3 H 5.723 -1.822 1.269 1.00 . A A . 446 CYS HB3 1 1
11 7070 1 1 26 CYS N N 3.642 -1.575 3.869 1.00 . A A . 446 CYS N 1 1
11 7071 1 1 26 CYS O O 4.611 0.363 1.041 1.00 . A A . 446 CYS O 1 1
11 7072 1 1 26 CYS SG S 6.368 -3.311 3.010 1.00 . A A . 446 CYS SG 1 1
11 7073 1 1 27 LYS C C 2.464 2.658 1.718 1.00 . A A . 447 LYS C 1 1
11 7074 1 1 27 LYS CA C 2.045 1.220 1.411 1.00 . A A . 447 LYS CA 1 1
11 7075 1 1 27 LYS CB C 0.528 1.068 1.549 1.00 . A A . 447 LYS CB 1 1
11 7076 1 1 27 LYS CD C 0.069 1.824 -0.808 1.00 . A A . 447 LYS CD 1 1
11 7077 1 1 27 LYS CE C -0.631 2.855 -1.678 1.00 . A A . 447 LYS CE 1 1
11 7078 1 1 27 LYS CG C -0.256 2.023 0.663 1.00 . A A . 447 LYS CG 1 1
11 7079 1 1 27 LYS H H 2.265 -0.144 3.025 1.00 . A A . 447 LYS H 1 1
11 7080 1 1 27 LYS HA H 2.323 0.997 0.390 1.00 . A A . 447 LYS HA 1 1
11 7081 1 1 27 LYS HB2 H 0.252 0.056 1.286 1.00 . A A . 447 LYS HB2 1 1
11 7082 1 1 27 LYS HB3 H 0.250 1.252 2.577 1.00 . A A . 447 LYS HB3 1 1
11 7083 1 1 27 LYS HD2 H 1.136 1.917 -0.948 1.00 . A A . 447 LYS HD2 1 1
11 7084 1 1 27 LYS HD3 H -0.251 0.838 -1.107 1.00 . A A . 447 LYS HD3 1 1
11 7085 1 1 27 LYS HE2 H -0.486 2.592 -2.716 1.00 . A A . 447 LYS HE2 1 1
11 7086 1 1 27 LYS HE3 H -1.687 2.840 -1.450 1.00 . A A . 447 LYS HE3 1 1
11 7087 1 1 27 LYS HG2 H -1.311 1.853 0.810 1.00 . A A . 447 LYS HG2 1 1
11 7088 1 1 27 LYS HG3 H -0.010 3.037 0.941 1.00 . A A . 447 LYS HG3 1 1
11 7089 1 1 27 LYS HZ1 H -0.133 4.470 -0.441 1.00 . A A . 447 LYS HZ1 1 1
11 7090 1 1 27 LYS HZ2 H -0.693 4.922 -1.975 1.00 . A A . 447 LYS HZ2 1 1
11 7091 1 1 27 LYS HZ3 H 0.877 4.301 -1.794 1.00 . A A . 447 LYS HZ3 1 1
11 7092 1 1 27 LYS N N 2.741 0.274 2.265 1.00 . A A . 447 LYS N 1 1
11 7093 1 1 27 LYS NZ N -0.109 4.230 -1.455 1.00 . A A . 447 LYS NZ 1 1
11 7094 1 1 27 LYS O O 1.993 3.268 2.687 1.00 . A A . 447 LYS O 1 1
11 7095 1 1 28 GLY C C 4.334 5.014 2.162 1.00 . A A . 448 GLY C 1 1
11 7096 1 1 28 GLY CA C 3.609 4.631 0.886 1.00 . A A . 448 GLY CA 1 1
11 7097 1 1 28 GLY H H 3.518 2.704 0.019 1.00 . A A . 448 GLY H 1 1
11 7098 1 1 28 GLY HA2 H 4.247 4.872 0.047 1.00 . A A . 448 GLY HA2 1 1
11 7099 1 1 28 GLY HA3 H 2.709 5.221 0.812 1.00 . A A . 448 GLY HA3 1 1
11 7100 1 1 28 GLY N N 3.248 3.228 0.809 1.00 . A A . 448 GLY N 1 1
11 7101 1 1 28 GLY O O 4.035 6.052 2.757 1.00 . A A . 448 GLY O 1 1
11 7102 1 1 29 LYS C C 7.534 5.070 3.246 1.00 . A A . 449 LYS C 1 1
11 7103 1 1 29 LYS CA C 6.151 4.603 3.701 1.00 . A A . 449 LYS CA 1 1
11 7104 1 1 29 LYS CB C 6.302 3.424 4.668 1.00 . A A . 449 LYS CB 1 1
11 7105 1 1 29 LYS CD C 5.094 2.024 6.367 1.00 . A A . 449 LYS CD 1 1
11 7106 1 1 29 LYS CE C 6.216 1.002 6.388 1.00 . A A . 449 LYS CE 1 1
11 7107 1 1 29 LYS CG C 4.996 2.734 5.024 1.00 . A A . 449 LYS CG 1 1
11 7108 1 1 29 LYS H H 5.592 3.454 1.996 1.00 . A A . 449 LYS H 1 1
11 7109 1 1 29 LYS HA H 5.660 5.418 4.212 1.00 . A A . 449 LYS HA 1 1
11 7110 1 1 29 LYS HB2 H 6.957 2.690 4.215 1.00 . A A . 449 LYS HB2 1 1
11 7111 1 1 29 LYS HB3 H 6.753 3.778 5.581 1.00 . A A . 449 LYS HB3 1 1
11 7112 1 1 29 LYS HD2 H 5.282 2.757 7.136 1.00 . A A . 449 LYS HD2 1 1
11 7113 1 1 29 LYS HD3 H 4.158 1.523 6.565 1.00 . A A . 449 LYS HD3 1 1
11 7114 1 1 29 LYS HE2 H 5.926 0.151 5.788 1.00 . A A . 449 LYS HE2 1 1
11 7115 1 1 29 LYS HE3 H 7.104 1.451 5.969 1.00 . A A . 449 LYS HE3 1 1
11 7116 1 1 29 LYS HG2 H 4.210 3.472 5.072 1.00 . A A . 449 LYS HG2 1 1
11 7117 1 1 29 LYS HG3 H 4.767 2.007 4.258 1.00 . A A . 449 LYS HG3 1 1
11 7118 1 1 29 LYS HZ1 H 7.239 1.151 8.206 1.00 . A A . 449 LYS HZ1 1 1
11 7119 1 1 29 LYS HZ2 H 6.868 -0.444 7.757 1.00 . A A . 449 LYS HZ2 1 1
11 7120 1 1 29 LYS HZ3 H 5.651 0.575 8.358 1.00 . A A . 449 LYS HZ3 1 1
11 7121 1 1 29 LYS N N 5.336 4.239 2.547 1.00 . A A . 449 LYS N 1 1
11 7122 1 1 29 LYS NZ N 6.514 0.539 7.770 1.00 . A A . 449 LYS NZ 1 1
11 7123 1 1 29 LYS O O 7.787 5.211 2.047 1.00 . A A . 449 LYS O 1 1
11 7124 1 1 30 GLY C C 10.593 4.327 3.438 1.00 . A A . 450 GLY C 1 1
11 7125 1 1 30 GLY CA C 9.818 5.554 3.868 1.00 . A A . 450 GLY CA 1 1
11 7126 1 1 30 GLY H H 8.205 5.038 5.130 1.00 . A A . 450 GLY H 1 1
11 7127 1 1 30 GLY HA2 H 9.824 6.276 3.065 1.00 . A A . 450 GLY HA2 1 1
11 7128 1 1 30 GLY HA3 H 10.295 5.986 4.734 1.00 . A A . 450 GLY HA3 1 1
11 7129 1 1 30 GLY N N 8.446 5.223 4.196 1.00 . A A . 450 GLY N 1 1
11 7130 1 1 30 GLY O O 10.243 3.213 3.822 1.00 . A A . 450 GLY O 1 1
11 7131 1 1 31 GLU C C 13.089 2.665 3.299 1.00 . A A . 451 GLU C 1 1
11 7132 1 1 31 GLU CA C 12.451 3.423 2.138 1.00 . A A . 451 GLU CA 1 1
11 7133 1 1 31 GLU CB C 13.518 3.969 1.175 1.00 . A A . 451 GLU CB 1 1
11 7134 1 1 31 GLU CD C 15.394 2.249 1.180 1.00 . A A . 451 GLU CD 1 1
11 7135 1 1 31 GLU CG C 14.280 2.907 0.386 1.00 . A A . 451 GLU CG 1 1
11 7136 1 1 31 GLU H H 11.860 5.439 2.375 1.00 . A A . 451 GLU H 1 1
11 7137 1 1 31 GLU HA H 11.802 2.749 1.597 1.00 . A A . 451 GLU HA 1 1
11 7138 1 1 31 GLU HB2 H 13.034 4.623 0.464 1.00 . A A . 451 GLU HB2 1 1
11 7139 1 1 31 GLU HB3 H 14.233 4.542 1.746 1.00 . A A . 451 GLU HB3 1 1
11 7140 1 1 31 GLU HG2 H 13.585 2.142 0.076 1.00 . A A . 451 GLU HG2 1 1
11 7141 1 1 31 GLU HG3 H 14.711 3.373 -0.487 1.00 . A A . 451 GLU HG3 1 1
11 7142 1 1 31 GLU N N 11.632 4.523 2.636 1.00 . A A . 451 GLU N 1 1
11 7143 1 1 31 GLU O O 13.191 1.439 3.272 1.00 . A A . 451 GLU O 1 1
11 7144 1 1 31 GLU OE1 O 16.277 2.970 1.690 1.00 . A A . 451 GLU OE1 1 1
11 7145 1 1 31 GLU OE2 O 15.402 1.005 1.283 1.00 . A A . 451 GLU OE2 1 1
11 7146 1 1 32 LYS C C 13.061 1.777 6.139 1.00 . A A . 452 LYS C 1 1
11 7147 1 1 32 LYS CA C 14.023 2.804 5.547 1.00 . A A . 452 LYS CA 1 1
11 7148 1 1 32 LYS CB C 14.333 3.889 6.576 1.00 . A A . 452 LYS CB 1 1
11 7149 1 1 32 LYS CD C 15.415 6.107 7.040 1.00 . A A . 452 LYS CD 1 1
11 7150 1 1 32 LYS CE C 16.349 7.182 6.514 1.00 . A A . 452 LYS CE 1 1
11 7151 1 1 32 LYS CG C 15.286 4.952 6.063 1.00 . A A . 452 LYS CG 1 1
11 7152 1 1 32 LYS H H 13.295 4.371 4.323 1.00 . A A . 452 LYS H 1 1
11 7153 1 1 32 LYS HA H 14.940 2.307 5.271 1.00 . A A . 452 LYS HA 1 1
11 7154 1 1 32 LYS HB2 H 13.410 4.372 6.863 1.00 . A A . 452 LYS HB2 1 1
11 7155 1 1 32 LYS HB3 H 14.775 3.429 7.447 1.00 . A A . 452 LYS HB3 1 1
11 7156 1 1 32 LYS HD2 H 14.438 6.541 7.200 1.00 . A A . 452 LYS HD2 1 1
11 7157 1 1 32 LYS HD3 H 15.802 5.733 7.977 1.00 . A A . 452 LYS HD3 1 1
11 7158 1 1 32 LYS HE2 H 16.008 7.490 5.537 1.00 . A A . 452 LYS HE2 1 1
11 7159 1 1 32 LYS HE3 H 16.316 8.026 7.188 1.00 . A A . 452 LYS HE3 1 1
11 7160 1 1 32 LYS HG2 H 16.259 4.508 5.915 1.00 . A A . 452 LYS HG2 1 1
11 7161 1 1 32 LYS HG3 H 14.913 5.330 5.121 1.00 . A A . 452 LYS HG3 1 1
11 7162 1 1 32 LYS HZ1 H 17.775 5.667 6.289 1.00 . A A . 452 LYS HZ1 1 1
11 7163 1 1 32 LYS HZ2 H 18.280 6.950 7.274 1.00 . A A . 452 LYS HZ2 1 1
11 7164 1 1 32 LYS HZ3 H 18.224 7.144 5.589 1.00 . A A . 452 LYS HZ3 1 1
11 7165 1 1 32 LYS N N 13.453 3.401 4.345 1.00 . A A . 452 LYS N 1 1
11 7166 1 1 32 LYS NZ N 17.753 6.702 6.409 1.00 . A A . 452 LYS NZ 1 1
11 7167 1 1 32 LYS O O 13.439 0.633 6.392 1.00 . A A . 452 LYS O 1 1
11 7168 1 1 33 ASP C C 10.446 0.192 5.737 1.00 . A A . 453 ASP C 1 1
11 7169 1 1 33 ASP CA C 10.752 1.278 6.759 1.00 . A A . 453 ASP CA 1 1
11 7170 1 1 33 ASP CB C 9.468 2.063 7.030 1.00 . A A . 453 ASP CB 1 1
11 7171 1 1 33 ASP CG C 9.333 2.521 8.464 1.00 . A A . 453 ASP CG 1 1
11 7172 1 1 33 ASP H H 11.562 3.089 6.011 1.00 . A A . 453 ASP H 1 1
11 7173 1 1 33 ASP HA H 11.091 0.819 7.674 1.00 . A A . 453 ASP HA 1 1
11 7174 1 1 33 ASP HB2 H 9.449 2.937 6.395 1.00 . A A . 453 ASP HB2 1 1
11 7175 1 1 33 ASP HB3 H 8.619 1.439 6.793 1.00 . A A . 453 ASP HB3 1 1
11 7176 1 1 33 ASP N N 11.802 2.173 6.277 1.00 . A A . 453 ASP N 1 1
11 7177 1 1 33 ASP O O 10.386 -0.994 6.064 1.00 . A A . 453 ASP O 1 1
11 7178 1 1 33 ASP OD1 O 10.178 3.316 8.927 1.00 . A A . 453 ASP OD1 1 1
11 7179 1 1 33 ASP OD2 O 8.367 2.092 9.130 1.00 . A A . 453 ASP OD2 1 1
11 7180 1 1 34 CYS C C 10.828 -1.102 2.918 1.00 . A A . 454 CYS C 1 1
11 7181 1 1 34 CYS CA C 9.707 -0.226 3.461 1.00 . A A . 454 CYS CA 1 1
11 7182 1 1 34 CYS CB C 9.148 0.660 2.365 1.00 . A A . 454 CYS CB 1 1
11 7183 1 1 34 CYS H H 10.118 1.598 4.363 1.00 . A A . 454 CYS H 1 1
11 7184 1 1 34 CYS HA H 8.917 -0.861 3.831 1.00 . A A . 454 CYS HA 1 1
11 7185 1 1 34 CYS HB2 H 9.780 1.534 2.261 1.00 . A A . 454 CYS HB2 1 1
11 7186 1 1 34 CYS HB3 H 9.147 0.124 1.449 1.00 . A A . 454 CYS HB3 1 1
11 7187 1 1 34 CYS N N 10.138 0.632 4.529 1.00 . A A . 454 CYS N 1 1
11 7188 1 1 34 CYS O O 11.506 -0.737 1.959 1.00 . A A . 454 CYS O 1 1
11 7189 1 1 34 CYS SG S 7.459 1.240 2.695 1.00 . A A . 454 CYS SG 1 1
11 7190 1 1 35 LYS C C 11.137 -4.692 3.003 1.00 . A A . 455 LYS C 1 1
11 7191 1 1 35 LYS CA C 11.786 -3.335 2.898 1.00 . A A . 455 LYS CA 1 1
11 7192 1 1 35 LYS CB C 13.101 -3.374 3.654 1.00 . A A . 455 LYS CB 1 1
11 7193 1 1 35 LYS CD C 15.117 -2.116 4.405 1.00 . A A . 455 LYS CD 1 1
11 7194 1 1 35 LYS CE C 16.182 -1.114 3.995 1.00 . A A . 455 LYS CE 1 1
11 7195 1 1 35 LYS CG C 14.009 -2.191 3.384 1.00 . A A . 455 LYS CG 1 1
11 7196 1 1 35 LYS H H 10.236 -2.590 4.100 1.00 . A A . 455 LYS H 1 1
11 7197 1 1 35 LYS HA H 11.978 -3.112 1.860 1.00 . A A . 455 LYS HA 1 1
11 7198 1 1 35 LYS HB2 H 12.892 -3.412 4.713 1.00 . A A . 455 LYS HB2 1 1
11 7199 1 1 35 LYS HB3 H 13.624 -4.278 3.367 1.00 . A A . 455 LYS HB3 1 1
11 7200 1 1 35 LYS HD2 H 14.696 -1.813 5.353 1.00 . A A . 455 LYS HD2 1 1
11 7201 1 1 35 LYS HD3 H 15.570 -3.092 4.506 1.00 . A A . 455 LYS HD3 1 1
11 7202 1 1 35 LYS HE2 H 16.951 -1.095 4.752 1.00 . A A . 455 LYS HE2 1 1
11 7203 1 1 35 LYS HE3 H 16.611 -1.431 3.056 1.00 . A A . 455 LYS HE3 1 1
11 7204 1 1 35 LYS HG2 H 14.444 -2.300 2.402 1.00 . A A . 455 LYS HG2 1 1
11 7205 1 1 35 LYS HG3 H 13.428 -1.282 3.427 1.00 . A A . 455 LYS HG3 1 1
11 7206 1 1 35 LYS HZ1 H 16.187 0.933 4.401 1.00 . A A . 455 LYS HZ1 1 1
11 7207 1 1 35 LYS HZ2 H 14.641 0.286 4.152 1.00 . A A . 455 LYS HZ2 1 1
11 7208 1 1 35 LYS HZ3 H 15.668 0.548 2.831 1.00 . A A . 455 LYS HZ3 1 1
11 7209 1 1 35 LYS N N 10.887 -2.325 3.422 1.00 . A A . 455 LYS N 1 1
11 7210 1 1 35 LYS NZ N 15.630 0.256 3.836 1.00 . A A . 455 LYS NZ 1 1
11 7211 1 1 35 LYS O O 10.428 -4.974 3.972 1.00 . A A . 455 LYS O 1 1
11 7212 1 1 36 SER C C 11.172 -7.456 0.585 1.00 . A A . 456 SER C 1 1
11 7213 1 1 36 SER CA C 10.810 -6.838 1.922 1.00 . A A . 456 SER CA 1 1
11 7214 1 1 36 SER CB C 9.285 -6.777 2.107 1.00 . A A . 456 SER CB 1 1
11 7215 1 1 36 SER H H 11.944 -5.199 1.259 1.00 . A A . 456 SER H 1 1
11 7216 1 1 36 SER HA H 11.235 -7.432 2.705 1.00 . A A . 456 SER HA 1 1
11 7217 1 1 36 SER HB2 H 9.062 -6.724 3.164 1.00 . A A . 456 SER HB2 1 1
11 7218 1 1 36 SER HB3 H 8.902 -5.892 1.621 1.00 . A A . 456 SER HB3 1 1
11 7219 1 1 36 SER HG H 7.932 -8.197 2.166 1.00 . A A . 456 SER HG 1 1
11 7220 1 1 36 SER N N 11.373 -5.509 1.997 1.00 . A A . 456 SER N 1 1
11 7221 1 1 36 SER O O 11.219 -6.753 -0.426 1.00 . A A . 456 SER O 1 1
11 7222 1 1 36 SER OG O 8.640 -7.915 1.569 1.00 . A A . 456 SER OG 1 1
11 7223 1 1 37 PRO C C 10.156 -9.577 -1.473 1.00 . A A . 457 PRO C 1 1
11 7224 1 1 37 PRO CA C 11.493 -9.498 -0.738 1.00 . A A . 457 PRO CA 1 1
11 7225 1 1 37 PRO CB C 11.969 -10.882 -0.302 1.00 . A A . 457 PRO CB 1 1
11 7226 1 1 37 PRO CD C 11.165 -9.719 1.657 1.00 . A A . 457 PRO CD 1 1
11 7227 1 1 37 PRO CG C 11.371 -11.086 1.051 1.00 . A A . 457 PRO CG 1 1
11 7228 1 1 37 PRO HA H 12.233 -9.030 -1.370 1.00 . A A . 457 PRO HA 1 1
11 7229 1 1 37 PRO HB2 H 11.619 -11.624 -1.003 1.00 . A A . 457 PRO HB2 1 1
11 7230 1 1 37 PRO HB3 H 13.047 -10.898 -0.260 1.00 . A A . 457 PRO HB3 1 1
11 7231 1 1 37 PRO HD2 H 10.170 -9.639 2.068 1.00 . A A . 457 PRO HD2 1 1
11 7232 1 1 37 PRO HD3 H 11.905 -9.526 2.419 1.00 . A A . 457 PRO HD3 1 1
11 7233 1 1 37 PRO HG2 H 10.424 -11.596 0.956 1.00 . A A . 457 PRO HG2 1 1
11 7234 1 1 37 PRO HG3 H 12.047 -11.666 1.663 1.00 . A A . 457 PRO HG3 1 1
11 7235 1 1 37 PRO N N 11.325 -8.790 0.525 1.00 . A A . 457 PRO N 1 1
11 7236 1 1 37 PRO O O 9.869 -10.530 -2.202 1.00 . A A . 457 PRO O 1 1
11 7237 1 1 38 ASP C C 7.556 -7.053 -1.891 1.00 . A A . 458 ASP C 1 1
11 7238 1 1 38 ASP CA C 7.980 -8.509 -1.759 1.00 . A A . 458 ASP CA 1 1
11 7239 1 1 38 ASP CB C 6.991 -9.271 -0.876 1.00 . A A . 458 ASP CB 1 1
11 7240 1 1 38 ASP CG C 5.615 -9.386 -1.496 1.00 . A A . 458 ASP CG 1 1
11 7241 1 1 38 ASP H H 9.606 -7.899 -0.545 1.00 . A A . 458 ASP H 1 1
11 7242 1 1 38 ASP HA H 8.002 -8.961 -2.741 1.00 . A A . 458 ASP HA 1 1
11 7243 1 1 38 ASP HB2 H 7.369 -10.267 -0.701 1.00 . A A . 458 ASP HB2 1 1
11 7244 1 1 38 ASP HB3 H 6.897 -8.758 0.068 1.00 . A A . 458 ASP HB3 1 1
11 7245 1 1 38 ASP N N 9.319 -8.587 -1.200 1.00 . A A . 458 ASP N 1 1
11 7246 1 1 38 ASP O O 7.082 -6.636 -2.946 1.00 . A A . 458 ASP O 1 1
11 7247 1 1 38 ASP OD1 O 4.894 -8.371 -1.568 1.00 . A A . 458 ASP OD1 1 1
11 7248 1 1 38 ASP OD2 O 5.246 -10.507 -1.908 1.00 . A A . 458 ASP OD2 1 1
11 7249 1 1 39 CYS C C 8.537 -4.189 -1.945 1.00 . A A . 459 CYS C 1 1
11 7250 1 1 39 CYS CA C 7.576 -4.816 -0.944 1.00 . A A . 459 CYS CA 1 1
11 7251 1 1 39 CYS CB C 7.721 -4.141 0.427 1.00 . A A . 459 CYS CB 1 1
11 7252 1 1 39 CYS H H 8.304 -6.620 -0.077 1.00 . A A . 459 CYS H 1 1
11 7253 1 1 39 CYS HA H 6.565 -4.681 -1.300 1.00 . A A . 459 CYS HA 1 1
11 7254 1 1 39 CYS HB2 H 8.746 -4.221 0.768 1.00 . A A . 459 CYS HB2 1 1
11 7255 1 1 39 CYS HB3 H 7.463 -3.097 0.327 1.00 . A A . 459 CYS HB3 1 1
11 7256 1 1 39 CYS N N 7.834 -6.253 -0.863 1.00 . A A . 459 CYS N 1 1
11 7257 1 1 39 CYS O O 9.716 -4.547 -1.979 1.00 . A A . 459 CYS O 1 1
11 7258 1 1 39 CYS SG S 6.650 -4.851 1.725 1.00 . A A . 459 CYS SG 1 1
11 7259 1 1 40 LYS C C 8.829 -1.261 -3.877 1.00 . A A . 460 LYS C 1 1
11 7260 1 1 40 LYS CA C 8.859 -2.777 -3.877 1.00 . A A . 460 LYS CA 1 1
11 7261 1 1 40 LYS CB C 8.446 -3.313 -5.248 1.00 . A A . 460 LYS CB 1 1
11 7262 1 1 40 LYS CD C 6.688 -3.457 -7.016 1.00 . A A . 460 LYS CD 1 1
11 7263 1 1 40 LYS CE C 5.199 -3.604 -7.290 1.00 . A A . 460 LYS CE 1 1
11 7264 1 1 40 LYS CG C 6.968 -3.159 -5.554 1.00 . A A . 460 LYS CG 1 1
11 7265 1 1 40 LYS H H 7.068 -3.114 -2.793 1.00 . A A . 460 LYS H 1 1
11 7266 1 1 40 LYS HA H 9.875 -3.090 -3.682 1.00 . A A . 460 LYS HA 1 1
11 7267 1 1 40 LYS HB2 H 9.005 -2.787 -6.008 1.00 . A A . 460 LYS HB2 1 1
11 7268 1 1 40 LYS HB3 H 8.694 -4.364 -5.298 1.00 . A A . 460 LYS HB3 1 1
11 7269 1 1 40 LYS HD2 H 7.075 -2.644 -7.612 1.00 . A A . 460 LYS HD2 1 1
11 7270 1 1 40 LYS HD3 H 7.189 -4.374 -7.287 1.00 . A A . 460 LYS HD3 1 1
11 7271 1 1 40 LYS HE2 H 4.689 -2.730 -6.911 1.00 . A A . 460 LYS HE2 1 1
11 7272 1 1 40 LYS HE3 H 5.047 -3.672 -8.356 1.00 . A A . 460 LYS HE3 1 1
11 7273 1 1 40 LYS HG2 H 6.407 -3.844 -4.936 1.00 . A A . 460 LYS HG2 1 1
11 7274 1 1 40 LYS HG3 H 6.669 -2.145 -5.338 1.00 . A A . 460 LYS HG3 1 1
11 7275 1 1 40 LYS HZ1 H 4.223 -5.448 -7.362 1.00 . A A . 460 LYS HZ1 1 1
11 7276 1 1 40 LYS HZ2 H 3.867 -4.542 -5.974 1.00 . A A . 460 LYS HZ2 1 1
11 7277 1 1 40 LYS HZ3 H 5.368 -5.330 -6.118 1.00 . A A . 460 LYS HZ3 1 1
11 7278 1 1 40 LYS N N 8.027 -3.335 -2.822 1.00 . A A . 460 LYS N 1 1
11 7279 1 1 40 LYS NZ N 4.626 -4.812 -6.641 1.00 . A A . 460 LYS NZ 1 1
11 7280 1 1 40 LYS O O 7.836 -0.642 -3.484 1.00 . A A . 460 LYS O 1 1
11 7281 1 1 41 TRP C C 9.907 1.227 -5.812 1.00 . A A . 461 TRP C 1 1
11 7282 1 1 41 TRP CA C 10.096 0.755 -4.375 1.00 . A A . 461 TRP CA 1 1
11 7283 1 1 41 TRP CB C 11.496 1.142 -3.882 1.00 . A A . 461 TRP CB 1 1
11 7284 1 1 41 TRP CD1 C 12.299 3.573 -4.015 1.00 . A A . 461 TRP CD1 1 1
11 7285 1 1 41 TRP CD2 C 11.009 3.122 -2.250 1.00 . A A . 461 TRP CD2 1 1
11 7286 1 1 41 TRP CE2 C 11.370 4.479 -2.201 1.00 . A A . 461 TRP CE2 1 1
11 7287 1 1 41 TRP CE3 C 10.201 2.603 -1.239 1.00 . A A . 461 TRP CE3 1 1
11 7288 1 1 41 TRP CG C 11.602 2.564 -3.423 1.00 . A A . 461 TRP CG 1 1
11 7289 1 1 41 TRP CH2 C 10.154 4.784 -0.200 1.00 . A A . 461 TRP CH2 1 1
11 7290 1 1 41 TRP CZ2 C 10.946 5.320 -1.175 1.00 . A A . 461 TRP CZ2 1 1
11 7291 1 1 41 TRP CZ3 C 9.783 3.438 -0.228 1.00 . A A . 461 TRP CZ3 1 1
11 7292 1 1 41 TRP H H 10.670 -1.256 -4.619 1.00 . A A . 461 TRP H 1 1
11 7293 1 1 41 TRP HA H 9.351 1.213 -3.744 1.00 . A A . 461 TRP HA 1 1
11 7294 1 1 41 TRP HB2 H 11.765 0.501 -3.052 1.00 . A A . 461 TRP HB2 1 1
11 7295 1 1 41 TRP HB3 H 12.204 0.996 -4.684 1.00 . A A . 461 TRP HB3 1 1
11 7296 1 1 41 TRP HD1 H 12.868 3.465 -4.927 1.00 . A A . 461 TRP HD1 1 1
11 7297 1 1 41 TRP HE1 H 12.554 5.606 -3.524 1.00 . A A . 461 TRP HE1 1 1
11 7298 1 1 41 TRP HE3 H 9.900 1.567 -1.241 1.00 . A A . 461 TRP HE3 1 1
11 7299 1 1 41 TRP HH2 H 9.800 5.399 0.613 1.00 . A A . 461 TRP HH2 1 1
11 7300 1 1 41 TRP HZ2 H 11.227 6.359 -1.136 1.00 . A A . 461 TRP HZ2 1 1
11 7301 1 1 41 TRP HZ3 H 9.157 3.049 0.561 1.00 . A A . 461 TRP HZ3 1 1
11 7302 1 1 41 TRP N N 9.935 -0.685 -4.309 1.00 . A A . 461 TRP N 1 1
11 7303 1 1 41 TRP NE1 N 12.153 4.734 -3.294 1.00 . A A . 461 TRP NE1 1 1
11 7304 1 1 41 TRP O O 10.496 0.661 -6.735 1.00 . A A . 461 TRP O 1 1
11 7305 1 1 42 GLU C C 8.316 4.206 -7.270 1.00 . A A . 462 GLU C 1 1
11 7306 1 1 42 GLU CA C 8.838 2.777 -7.342 1.00 . A A . 462 GLU CA 1 1
11 7307 1 1 42 GLU CB C 7.838 1.882 -8.088 1.00 . A A . 462 GLU CB 1 1
11 7308 1 1 42 GLU CD C 8.415 2.665 -10.442 1.00 . A A . 462 GLU CD 1 1
11 7309 1 1 42 GLU CG C 7.331 2.471 -9.396 1.00 . A A . 462 GLU CG 1 1
11 7310 1 1 42 GLU H H 8.618 2.646 -5.236 1.00 . A A . 462 GLU H 1 1
11 7311 1 1 42 GLU HA H 9.776 2.777 -7.879 1.00 . A A . 462 GLU HA 1 1
11 7312 1 1 42 GLU HB2 H 8.316 0.938 -8.306 1.00 . A A . 462 GLU HB2 1 1
11 7313 1 1 42 GLU HB3 H 6.989 1.703 -7.446 1.00 . A A . 462 GLU HB3 1 1
11 7314 1 1 42 GLU HG2 H 6.583 1.808 -9.804 1.00 . A A . 462 GLU HG2 1 1
11 7315 1 1 42 GLU HG3 H 6.880 3.430 -9.186 1.00 . A A . 462 GLU HG3 1 1
11 7316 1 1 42 GLU N N 9.088 2.247 -6.008 1.00 . A A . 462 GLU N 1 1
11 7317 1 1 42 GLU O O 7.281 4.469 -6.659 1.00 . A A . 462 GLU O 1 1
11 7318 1 1 42 GLU OE1 O 9.558 2.209 -10.230 1.00 . A A . 462 GLU OE1 1 1
11 7319 1 1 42 GLU OE2 O 8.119 3.271 -11.493 1.00 . A A . 462 GLU OE2 1 1
11 7320 1 1 43 GLY C C 8.657 7.145 -6.570 1.00 . A A . 463 GLY C 1 1
11 7321 1 1 43 GLY CA C 8.632 6.507 -7.942 1.00 . A A . 463 GLY CA 1 1
11 7322 1 1 43 GLY H H 9.850 4.835 -8.390 1.00 . A A . 463 GLY H 1 1
11 7323 1 1 43 GLY HA2 H 9.303 7.049 -8.590 1.00 . A A . 463 GLY HA2 1 1
11 7324 1 1 43 GLY HA3 H 7.629 6.574 -8.339 1.00 . A A . 463 GLY HA3 1 1
11 7325 1 1 43 GLY N N 9.032 5.116 -7.914 1.00 . A A . 463 GLY N 1 1
11 7326 1 1 43 GLY O O 7.771 7.926 -6.227 1.00 . A A . 463 GLY O 1 1
11 7327 1 1 44 GLY C C 8.715 7.026 -3.535 1.00 . A A . 464 GLY C 1 1
11 7328 1 1 44 GLY CA C 9.840 7.414 -4.476 1.00 . A A . 464 GLY CA 1 1
11 7329 1 1 44 GLY H H 10.387 6.228 -6.147 1.00 . A A . 464 GLY H 1 1
11 7330 1 1 44 GLY HA2 H 10.777 7.081 -4.053 1.00 . A A . 464 GLY HA2 1 1
11 7331 1 1 44 GLY HA3 H 9.864 8.491 -4.567 1.00 . A A . 464 GLY HA3 1 1
11 7332 1 1 44 GLY N N 9.691 6.835 -5.798 1.00 . A A . 464 GLY N 1 1
11 7333 1 1 44 GLY O O 8.229 7.855 -2.764 1.00 . A A . 464 GLY O 1 1
11 7334 1 1 45 THR C C 7.192 3.738 -2.796 1.00 . A A . 465 THR C 1 1
11 7335 1 1 45 THR CA C 7.275 5.258 -2.704 1.00 . A A . 465 THR CA 1 1
11 7336 1 1 45 THR CB C 5.891 5.879 -3.021 1.00 . A A . 465 THR CB 1 1
11 7337 1 1 45 THR CG2 C 5.346 5.387 -4.353 1.00 . A A . 465 THR CG2 1 1
11 7338 1 1 45 THR H H 8.744 5.153 -4.213 1.00 . A A . 465 THR H 1 1
11 7339 1 1 45 THR HA H 7.539 5.528 -1.691 1.00 . A A . 465 THR HA 1 1
11 7340 1 1 45 THR HB H 6.005 6.953 -3.075 1.00 . A A . 465 THR HB 1 1
11 7341 1 1 45 THR HG1 H 5.026 6.227 -1.274 1.00 . A A . 465 THR HG1 1 1
11 7342 1 1 45 THR HG21 H 5.935 4.548 -4.698 1.00 . A A . 465 THR HG21 1 1
11 7343 1 1 45 THR HG22 H 5.396 6.184 -5.080 1.00 . A A . 465 THR HG22 1 1
11 7344 1 1 45 THR HG23 H 4.320 5.078 -4.228 1.00 . A A . 465 THR HG23 1 1
11 7345 1 1 45 THR N N 8.318 5.764 -3.582 1.00 . A A . 465 THR N 1 1
11 7346 1 1 45 THR O O 7.510 3.144 -3.831 1.00 . A A . 465 THR O 1 1
11 7347 1 1 45 THR OG1 O 4.955 5.564 -1.979 1.00 . A A . 465 THR OG1 1 1
11 7348 1 1 46 CYS C C 5.246 1.274 -1.854 1.00 . A A . 466 CYS C 1 1
11 7349 1 1 46 CYS CA C 6.693 1.675 -1.623 1.00 . A A . 466 CYS CA 1 1
11 7350 1 1 46 CYS CB C 7.169 1.165 -0.270 1.00 . A A . 466 CYS CB 1 1
11 7351 1 1 46 CYS H H 6.630 3.649 -0.891 1.00 . A A . 466 CYS H 1 1
11 7352 1 1 46 CYS HA H 7.305 1.242 -2.402 1.00 . A A . 466 CYS HA 1 1
11 7353 1 1 46 CYS HB2 H 6.570 0.320 0.016 1.00 . A A . 466 CYS HB2 1 1
11 7354 1 1 46 CYS HB3 H 8.204 0.868 -0.340 1.00 . A A . 466 CYS HB3 1 1
11 7355 1 1 46 CYS N N 6.831 3.117 -1.689 1.00 . A A . 466 CYS N 1 1
11 7356 1 1 46 CYS O O 4.330 2.024 -1.506 1.00 . A A . 466 CYS O 1 1
11 7357 1 1 46 CYS SG S 7.035 2.369 1.072 1.00 . A A . 466 CYS SG 1 1
11 7358 1 1 47 LYS C C 3.601 -1.789 -3.058 1.00 . A A . 467 LYS C 1 1
11 7359 1 1 47 LYS CA C 3.685 -0.288 -2.841 1.00 . A A . 467 LYS CA 1 1
11 7360 1 1 47 LYS CB C 3.211 0.436 -4.100 1.00 . A A . 467 LYS CB 1 1
11 7361 1 1 47 LYS CD C 3.531 0.857 -6.557 1.00 . A A . 467 LYS CD 1 1
11 7362 1 1 47 LYS CE C 4.405 0.583 -7.765 1.00 . A A . 467 LYS CE 1 1
11 7363 1 1 47 LYS CG C 4.088 0.182 -5.316 1.00 . A A . 467 LYS CG 1 1
11 7364 1 1 47 LYS H H 5.801 -0.393 -2.820 1.00 . A A . 467 LYS H 1 1
11 7365 1 1 47 LYS HA H 3.037 -0.020 -2.021 1.00 . A A . 467 LYS HA 1 1
11 7366 1 1 47 LYS HB2 H 2.207 0.116 -4.329 1.00 . A A . 467 LYS HB2 1 1
11 7367 1 1 47 LYS HB3 H 3.210 1.494 -3.904 1.00 . A A . 467 LYS HB3 1 1
11 7368 1 1 47 LYS HD2 H 2.537 0.479 -6.748 1.00 . A A . 467 LYS HD2 1 1
11 7369 1 1 47 LYS HD3 H 3.488 1.922 -6.388 1.00 . A A . 467 LYS HD3 1 1
11 7370 1 1 47 LYS HE2 H 5.378 1.020 -7.595 1.00 . A A . 467 LYS HE2 1 1
11 7371 1 1 47 LYS HE3 H 4.509 -0.486 -7.881 1.00 . A A . 467 LYS HE3 1 1
11 7372 1 1 47 LYS HG2 H 5.075 0.572 -5.121 1.00 . A A . 467 LYS HG2 1 1
11 7373 1 1 47 LYS HG3 H 4.147 -0.881 -5.492 1.00 . A A . 467 LYS HG3 1 1
11 7374 1 1 47 LYS HZ1 H 2.823 0.913 -9.087 1.00 . A A . 467 LYS HZ1 1 1
11 7375 1 1 47 LYS HZ2 H 4.336 0.756 -9.842 1.00 . A A . 467 LYS HZ2 1 1
11 7376 1 1 47 LYS HZ3 H 3.943 2.189 -9.022 1.00 . A A . 467 LYS HZ3 1 1
11 7377 1 1 47 LYS N N 5.033 0.137 -2.503 1.00 . A A . 467 LYS N 1 1
11 7378 1 1 47 LYS NZ N 3.837 1.150 -9.013 1.00 . A A . 467 LYS NZ 1 1
11 7379 1 1 47 LYS O O 4.547 -2.416 -3.543 1.00 . A A . 467 LYS O 1 1
11 7380 1 1 48 ASP C C 1.640 -3.907 -4.419 1.00 . A A . 468 ASP C 1 1
11 7381 1 1 48 ASP CA C 2.176 -3.754 -3.000 1.00 . A A . 468 ASP CA 1 1
11 7382 1 1 48 ASP CB C 1.163 -4.299 -1.987 1.00 . A A . 468 ASP CB 1 1
11 7383 1 1 48 ASP CG C 0.893 -5.789 -2.141 1.00 . A A . 468 ASP CG 1 1
11 7384 1 1 48 ASP H H 1.719 -1.785 -2.397 1.00 . A A . 468 ASP H 1 1
11 7385 1 1 48 ASP HA H 3.105 -4.297 -2.908 1.00 . A A . 468 ASP HA 1 1
11 7386 1 1 48 ASP HB2 H 1.542 -4.126 -0.992 1.00 . A A . 468 ASP HB2 1 1
11 7387 1 1 48 ASP HB3 H 0.230 -3.768 -2.108 1.00 . A A . 468 ASP HB3 1 1
11 7388 1 1 48 ASP N N 2.442 -2.349 -2.741 1.00 . A A . 468 ASP N 1 1
11 7389 1 1 48 ASP O O 2.414 -4.302 -5.315 1.00 . A A . 468 ASP O 1 1
11 7390 1 1 48 ASP OXT O 0.458 -3.575 -4.648 1.00 . A A . 468 ASP OXT 1 1
11 7391 1 1 48 ASP OD1 O 1.583 -6.463 -2.936 1.00 . A A . 468 ASP OD1 1 1
11 7392 1 1 48 ASP OD2 O -0.009 -6.302 -1.445 1.00 . A A . 468 ASP OD2 1 1
12 7393 1 1 1 GLY C C -9.554 -23.114 -8.022 1.00 . A A . 421 GLY C 1 1
12 7394 1 1 1 GLY CA C -9.405 -23.026 -9.526 1.00 . A A . 421 GLY CA 1 1
12 7395 1 1 1 GLY H1 H -10.378 -24.864 -9.659 1.00 . A A . 421 GLY H1 1 1
12 7396 1 1 1 GLY H2 H -8.775 -24.889 -10.213 1.00 . A A . 421 GLY H2 1 1
12 7397 1 1 1 GLY H3 H -9.987 -24.177 -11.160 1.00 . A A . 421 GLY H3 1 1
12 7398 1 1 1 GLY HA2 H -8.401 -22.698 -9.759 1.00 . A A . 421 GLY HA2 1 1
12 7399 1 1 1 GLY HA3 H -10.109 -22.299 -9.905 1.00 . A A . 421 GLY HA3 1 1
12 7400 1 1 1 GLY N N -9.654 -24.327 -10.187 1.00 . A A . 421 GLY N 1 1
12 7401 1 1 1 GLY O O -9.167 -24.114 -7.414 1.00 . A A . 421 GLY O 1 1
12 7402 1 1 2 THR C C -9.017 -22.122 -5.231 1.00 . A A . 422 THR C 1 1
12 7403 1 1 2 THR CA C -10.349 -22.018 -5.987 1.00 . A A . 422 THR CA 1 1
12 7404 1 1 2 THR CB C -11.316 -23.128 -5.514 1.00 . A A . 422 THR CB 1 1
12 7405 1 1 2 THR CG2 C -11.896 -22.807 -4.141 1.00 . A A . 422 THR CG2 1 1
12 7406 1 1 2 THR H H -10.432 -21.320 -7.987 1.00 . A A . 422 THR H 1 1
12 7407 1 1 2 THR HA H -10.799 -21.061 -5.761 1.00 . A A . 422 THR HA 1 1
12 7408 1 1 2 THR HB H -10.774 -24.060 -5.454 1.00 . A A . 422 THR HB 1 1
12 7409 1 1 2 THR HG1 H -12.554 -22.408 -6.885 1.00 . A A . 422 THR HG1 1 1
12 7410 1 1 2 THR HG21 H -12.491 -21.908 -4.203 1.00 . A A . 422 THR HG21 1 1
12 7411 1 1 2 THR HG22 H -11.091 -22.659 -3.437 1.00 . A A . 422 THR HG22 1 1
12 7412 1 1 2 THR HG23 H -12.516 -23.627 -3.811 1.00 . A A . 422 THR HG23 1 1
12 7413 1 1 2 THR N N -10.133 -22.077 -7.430 1.00 . A A . 422 THR N 1 1
12 7414 1 1 2 THR O O -8.888 -22.877 -4.268 1.00 . A A . 422 THR O 1 1
12 7415 1 1 2 THR OG1 O -12.394 -23.267 -6.456 1.00 . A A . 422 THR OG1 1 1
12 7416 1 1 3 LYS C C -5.992 -20.028 -5.440 1.00 . A A . 423 LYS C 1 1
12 7417 1 1 3 LYS CA C -6.752 -21.262 -4.980 1.00 . A A . 423 LYS CA 1 1
12 7418 1 1 3 LYS CB C -5.914 -22.526 -5.240 1.00 . A A . 423 LYS CB 1 1
12 7419 1 1 3 LYS CD C -5.943 -23.611 -7.520 1.00 . A A . 423 LYS CD 1 1
12 7420 1 1 3 LYS CE C -5.853 -25.015 -6.941 1.00 . A A . 423 LYS CE 1 1
12 7421 1 1 3 LYS CG C -5.269 -22.589 -6.620 1.00 . A A . 423 LYS CG 1 1
12 7422 1 1 3 LYS H H -8.226 -20.700 -6.392 1.00 . A A . 423 LYS H 1 1
12 7423 1 1 3 LYS HA H -6.938 -21.176 -3.919 1.00 . A A . 423 LYS HA 1 1
12 7424 1 1 3 LYS HB2 H -5.127 -22.575 -4.503 1.00 . A A . 423 LYS HB2 1 1
12 7425 1 1 3 LYS HB3 H -6.550 -23.391 -5.127 1.00 . A A . 423 LYS HB3 1 1
12 7426 1 1 3 LYS HD2 H -6.984 -23.348 -7.633 1.00 . A A . 423 LYS HD2 1 1
12 7427 1 1 3 LYS HD3 H -5.460 -23.599 -8.486 1.00 . A A . 423 LYS HD3 1 1
12 7428 1 1 3 LYS HE2 H -6.376 -25.036 -5.997 1.00 . A A . 423 LYS HE2 1 1
12 7429 1 1 3 LYS HE3 H -6.327 -25.700 -7.630 1.00 . A A . 423 LYS HE3 1 1
12 7430 1 1 3 LYS HG2 H -5.345 -21.616 -7.083 1.00 . A A . 423 LYS HG2 1 1
12 7431 1 1 3 LYS HG3 H -4.228 -22.854 -6.506 1.00 . A A . 423 LYS HG3 1 1
12 7432 1 1 3 LYS HZ1 H -4.267 -25.608 -5.708 1.00 . A A . 423 LYS HZ1 1 1
12 7433 1 1 3 LYS HZ2 H -3.780 -24.718 -7.065 1.00 . A A . 423 LYS HZ2 1 1
12 7434 1 1 3 LYS HZ3 H -4.255 -26.337 -7.241 1.00 . A A . 423 LYS HZ3 1 1
12 7435 1 1 3 LYS N N -8.046 -21.321 -5.649 1.00 . A A . 423 LYS N 1 1
12 7436 1 1 3 LYS NZ N -4.442 -25.448 -6.724 1.00 . A A . 423 LYS NZ 1 1
12 7437 1 1 3 LYS O O -6.100 -19.617 -6.599 1.00 . A A . 423 LYS O 1 1
12 7438 1 1 4 ALA C C -3.215 -18.157 -3.998 1.00 . A A . 424 ALA C 1 1
12 7439 1 1 4 ALA CA C -4.459 -18.253 -4.868 1.00 . A A . 424 ALA CA 1 1
12 7440 1 1 4 ALA CB C -5.305 -16.996 -4.727 1.00 . A A . 424 ALA CB 1 1
12 7441 1 1 4 ALA H H -5.183 -19.808 -3.625 1.00 . A A . 424 ALA H 1 1
12 7442 1 1 4 ALA HA H -4.155 -18.336 -5.901 1.00 . A A . 424 ALA HA 1 1
12 7443 1 1 4 ALA HB1 H -4.688 -16.126 -4.897 1.00 . A A . 424 ALA HB1 1 1
12 7444 1 1 4 ALA HB2 H -5.720 -16.952 -3.731 1.00 . A A . 424 ALA HB2 1 1
12 7445 1 1 4 ALA HB3 H -6.106 -17.018 -5.450 1.00 . A A . 424 ALA HB3 1 1
12 7446 1 1 4 ALA N N -5.235 -19.432 -4.537 1.00 . A A . 424 ALA N 1 1
12 7447 1 1 4 ALA O O -2.099 -18.270 -4.502 1.00 . A A . 424 ALA O 1 1
12 7448 1 1 5 SER C C -2.714 -17.978 -0.312 1.00 . A A . 425 SER C 1 1
12 7449 1 1 5 SER CA C -2.276 -17.901 -1.775 1.00 . A A . 425 SER CA 1 1
12 7450 1 1 5 SER CB C -1.533 -16.582 -2.028 1.00 . A A . 425 SER CB 1 1
12 7451 1 1 5 SER H H -4.319 -17.966 -2.330 1.00 . A A . 425 SER H 1 1
12 7452 1 1 5 SER HA H -1.606 -18.722 -1.981 1.00 . A A . 425 SER HA 1 1
12 7453 1 1 5 SER HB2 H -1.251 -16.526 -3.069 1.00 . A A . 425 SER HB2 1 1
12 7454 1 1 5 SER HB3 H -2.185 -15.755 -1.790 1.00 . A A . 425 SER HB3 1 1
12 7455 1 1 5 SER HG H -0.190 -15.544 -1.039 1.00 . A A . 425 SER HG 1 1
12 7456 1 1 5 SER N N -3.405 -18.006 -2.688 1.00 . A A . 425 SER N 1 1
12 7457 1 1 5 SER O O -2.157 -18.754 0.466 1.00 . A A . 425 SER O 1 1
12 7458 1 1 5 SER OG O -0.360 -16.479 -1.236 1.00 . A A . 425 SER OG 1 1
12 7459 1 1 6 LYS C C -5.001 -18.067 1.929 1.00 . A A . 426 LYS C 1 1
12 7460 1 1 6 LYS CA C -4.007 -16.994 1.493 1.00 . A A . 426 LYS CA 1 1
12 7461 1 1 6 LYS CB C -4.553 -15.595 1.809 1.00 . A A . 426 LYS CB 1 1
12 7462 1 1 6 LYS CD C -6.049 -13.690 1.191 1.00 . A A . 426 LYS CD 1 1
12 7463 1 1 6 LYS CE C -7.173 -13.203 0.292 1.00 . A A . 426 LYS CE 1 1
12 7464 1 1 6 LYS CG C -5.718 -15.152 0.942 1.00 . A A . 426 LYS CG 1 1
12 7465 1 1 6 LYS H H -3.995 -16.460 -0.559 1.00 . A A . 426 LYS H 1 1
12 7466 1 1 6 LYS HA H -3.103 -17.134 2.067 1.00 . A A . 426 LYS HA 1 1
12 7467 1 1 6 LYS HB2 H -4.880 -15.580 2.836 1.00 . A A . 426 LYS HB2 1 1
12 7468 1 1 6 LYS HB3 H -3.753 -14.879 1.688 1.00 . A A . 426 LYS HB3 1 1
12 7469 1 1 6 LYS HD2 H -6.350 -13.571 2.221 1.00 . A A . 426 LYS HD2 1 1
12 7470 1 1 6 LYS HD3 H -5.166 -13.096 1.003 1.00 . A A . 426 LYS HD3 1 1
12 7471 1 1 6 LYS HE2 H -6.941 -13.466 -0.729 1.00 . A A . 426 LYS HE2 1 1
12 7472 1 1 6 LYS HE3 H -8.091 -13.689 0.588 1.00 . A A . 426 LYS HE3 1 1
12 7473 1 1 6 LYS HG2 H -5.455 -15.281 -0.097 1.00 . A A . 426 LYS HG2 1 1
12 7474 1 1 6 LYS HG3 H -6.582 -15.755 1.178 1.00 . A A . 426 LYS HG3 1 1
12 7475 1 1 6 LYS HZ1 H -7.347 -11.305 -0.570 1.00 . A A . 426 LYS HZ1 1 1
12 7476 1 1 6 LYS HZ2 H -6.583 -11.306 0.944 1.00 . A A . 426 LYS HZ2 1 1
12 7477 1 1 6 LYS HZ3 H -8.261 -11.503 0.845 1.00 . A A . 426 LYS HZ3 1 1
12 7478 1 1 6 LYS N N -3.632 -17.103 0.088 1.00 . A A . 426 LYS N 1 1
12 7479 1 1 6 LYS NZ N -7.355 -11.731 0.384 1.00 . A A . 426 LYS NZ 1 1
12 7480 1 1 6 LYS O O -4.875 -18.612 3.028 1.00 . A A . 426 LYS O 1 1
12 7481 1 1 7 SER C C -7.978 -19.589 0.315 1.00 . A A . 427 SER C 1 1
12 7482 1 1 7 SER CA C -7.047 -19.295 1.488 1.00 . A A . 427 SER CA 1 1
12 7483 1 1 7 SER CB C -7.852 -18.767 2.683 1.00 . A A . 427 SER CB 1 1
12 7484 1 1 7 SER H H -6.088 -17.859 0.254 1.00 . A A . 427 SER H 1 1
12 7485 1 1 7 SER HA H -6.556 -20.212 1.777 1.00 . A A . 427 SER HA 1 1
12 7486 1 1 7 SER HB2 H -7.172 -18.394 3.435 1.00 . A A . 427 SER HB2 1 1
12 7487 1 1 7 SER HB3 H -8.499 -17.968 2.354 1.00 . A A . 427 SER HB3 1 1
12 7488 1 1 7 SER HG H -8.229 -20.651 3.104 1.00 . A A . 427 SER HG 1 1
12 7489 1 1 7 SER N N -6.013 -18.337 1.111 1.00 . A A . 427 SER N 1 1
12 7490 1 1 7 SER O O -9.152 -19.207 0.324 1.00 . A A . 427 SER O 1 1
12 7491 1 1 7 SER OG O -8.648 -19.790 3.260 1.00 . A A . 427 SER OG 1 1
12 7492 1 1 8 GLY C C -8.659 -19.427 -2.648 1.00 . A A . 428 GLY C 1 1
12 7493 1 1 8 GLY CA C -8.252 -20.635 -1.839 1.00 . A A . 428 GLY CA 1 1
12 7494 1 1 8 GLY H H -6.515 -20.563 -0.635 1.00 . A A . 428 GLY H 1 1
12 7495 1 1 8 GLY HA2 H -7.681 -21.303 -2.468 1.00 . A A . 428 GLY HA2 1 1
12 7496 1 1 8 GLY HA3 H -9.142 -21.146 -1.504 1.00 . A A . 428 GLY HA3 1 1
12 7497 1 1 8 GLY N N -7.454 -20.278 -0.687 1.00 . A A . 428 GLY N 1 1
12 7498 1 1 8 GLY O O -7.821 -18.591 -2.984 1.00 . A A . 428 GLY O 1 1
12 7499 1 1 9 VAL C C -10.269 -16.881 -2.781 1.00 . A A . 429 VAL C 1 1
12 7500 1 1 9 VAL CA C -10.475 -18.148 -3.618 1.00 . A A . 429 VAL CA 1 1
12 7501 1 1 9 VAL CB C -11.975 -18.331 -3.971 1.00 . A A . 429 VAL CB 1 1
12 7502 1 1 9 VAL CG1 C -12.796 -18.665 -2.732 1.00 . A A . 429 VAL CG1 1 1
12 7503 1 1 9 VAL CG2 C -12.531 -17.094 -4.663 1.00 . A A . 429 VAL CG2 1 1
12 7504 1 1 9 VAL H H -10.574 -19.975 -2.562 1.00 . A A . 429 VAL H 1 1
12 7505 1 1 9 VAL HA H -9.920 -18.048 -4.541 1.00 . A A . 429 VAL HA 1 1
12 7506 1 1 9 VAL HB H -12.056 -19.162 -4.657 1.00 . A A . 429 VAL HB 1 1
12 7507 1 1 9 VAL HG11 H -13.849 -18.594 -2.969 1.00 . A A . 429 VAL HG11 1 1
12 7508 1 1 9 VAL HG12 H -12.558 -17.967 -1.944 1.00 . A A . 429 VAL HG12 1 1
12 7509 1 1 9 VAL HG13 H -12.568 -19.669 -2.407 1.00 . A A . 429 VAL HG13 1 1
12 7510 1 1 9 VAL HG21 H -11.965 -16.226 -4.355 1.00 . A A . 429 VAL HG21 1 1
12 7511 1 1 9 VAL HG22 H -13.567 -16.964 -4.390 1.00 . A A . 429 VAL HG22 1 1
12 7512 1 1 9 VAL HG23 H -12.451 -17.215 -5.734 1.00 . A A . 429 VAL HG23 1 1
12 7513 1 1 9 VAL N N -9.951 -19.304 -2.909 1.00 . A A . 429 VAL N 1 1
12 7514 1 1 9 VAL O O -10.619 -16.838 -1.602 1.00 . A A . 429 VAL O 1 1
12 7515 1 1 10 PRO C C -10.442 -13.669 -2.555 1.00 . A A . 430 PRO C 1 1
12 7516 1 1 10 PRO CA C -9.266 -14.636 -2.631 1.00 . A A . 430 PRO CA 1 1
12 7517 1 1 10 PRO CB C -8.134 -14.042 -3.468 1.00 . A A . 430 PRO CB 1 1
12 7518 1 1 10 PRO CD C -9.030 -15.882 -4.714 1.00 . A A . 430 PRO CD 1 1
12 7519 1 1 10 PRO CG C -8.399 -14.522 -4.852 1.00 . A A . 430 PRO CG 1 1
12 7520 1 1 10 PRO HA H -8.907 -14.843 -1.633 1.00 . A A . 430 PRO HA 1 1
12 7521 1 1 10 PRO HB2 H -8.167 -12.963 -3.408 1.00 . A A . 430 PRO HB2 1 1
12 7522 1 1 10 PRO HB3 H -7.185 -14.401 -3.099 1.00 . A A . 430 PRO HB3 1 1
12 7523 1 1 10 PRO HD2 H -9.810 -16.010 -5.450 1.00 . A A . 430 PRO HD2 1 1
12 7524 1 1 10 PRO HD3 H -8.284 -16.656 -4.815 1.00 . A A . 430 PRO HD3 1 1
12 7525 1 1 10 PRO HG2 H -9.074 -13.844 -5.351 1.00 . A A . 430 PRO HG2 1 1
12 7526 1 1 10 PRO HG3 H -7.469 -14.597 -5.398 1.00 . A A . 430 PRO HG3 1 1
12 7527 1 1 10 PRO N N -9.595 -15.872 -3.350 1.00 . A A . 430 PRO N 1 1
12 7528 1 1 10 PRO O O -10.302 -12.565 -2.028 1.00 . A A . 430 PRO O 1 1
12 7529 1 1 11 VAL C C -12.561 -11.848 -3.560 1.00 . A A . 431 VAL C 1 1
12 7530 1 1 11 VAL CA C -12.824 -13.306 -3.175 1.00 . A A . 431 VAL CA 1 1
12 7531 1 1 11 VAL CB C -13.657 -13.390 -1.863 1.00 . A A . 431 VAL CB 1 1
12 7532 1 1 11 VAL CG1 C -14.044 -14.832 -1.577 1.00 . A A . 431 VAL CG1 1 1
12 7533 1 1 11 VAL CG2 C -12.927 -12.793 -0.665 1.00 . A A . 431 VAL CG2 1 1
12 7534 1 1 11 VAL H H -11.582 -14.983 -3.530 1.00 . A A . 431 VAL H 1 1
12 7535 1 1 11 VAL HA H -13.425 -13.741 -3.961 1.00 . A A . 431 VAL HA 1 1
12 7536 1 1 11 VAL HB H -14.568 -12.828 -2.014 1.00 . A A . 431 VAL HB 1 1
12 7537 1 1 11 VAL HG11 H -13.496 -15.489 -2.236 1.00 . A A . 431 VAL HG11 1 1
12 7538 1 1 11 VAL HG12 H -15.105 -14.960 -1.743 1.00 . A A . 431 VAL HG12 1 1
12 7539 1 1 11 VAL HG13 H -13.810 -15.072 -0.550 1.00 . A A . 431 VAL HG13 1 1
12 7540 1 1 11 VAL HG21 H -13.328 -11.813 -0.452 1.00 . A A . 431 VAL HG21 1 1
12 7541 1 1 11 VAL HG22 H -11.874 -12.709 -0.890 1.00 . A A . 431 VAL HG22 1 1
12 7542 1 1 11 VAL HG23 H -13.062 -13.433 0.195 1.00 . A A . 431 VAL HG23 1 1
12 7543 1 1 11 VAL N N -11.583 -14.096 -3.117 1.00 . A A . 431 VAL N 1 1
12 7544 1 1 11 VAL O O -13.134 -10.916 -2.986 1.00 . A A . 431 VAL O 1 1
12 7545 1 1 12 THR C C -12.469 -9.627 -5.664 1.00 . A A . 432 THR C 1 1
12 7546 1 1 12 THR CA C -11.298 -10.343 -4.992 1.00 . A A . 432 THR CA 1 1
12 7547 1 1 12 THR CB C -10.116 -10.438 -5.972 1.00 . A A . 432 THR CB 1 1
12 7548 1 1 12 THR CG2 C -9.458 -9.081 -6.172 1.00 . A A . 432 THR CG2 1 1
12 7549 1 1 12 THR H H -11.254 -12.448 -4.940 1.00 . A A . 432 THR H 1 1
12 7550 1 1 12 THR HA H -10.983 -9.772 -4.132 1.00 . A A . 432 THR HA 1 1
12 7551 1 1 12 THR HB H -10.481 -10.794 -6.926 1.00 . A A . 432 THR HB 1 1
12 7552 1 1 12 THR HG1 H -8.574 -11.656 -6.188 1.00 . A A . 432 THR HG1 1 1
12 7553 1 1 12 THR HG21 H -8.491 -9.214 -6.635 1.00 . A A . 432 THR HG21 1 1
12 7554 1 1 12 THR HG22 H -9.336 -8.596 -5.217 1.00 . A A . 432 THR HG22 1 1
12 7555 1 1 12 THR HG23 H -10.080 -8.471 -6.809 1.00 . A A . 432 THR HG23 1 1
12 7556 1 1 12 THR N N -11.682 -11.667 -4.534 1.00 . A A . 432 THR N 1 1
12 7557 1 1 12 THR O O -13.210 -10.220 -6.454 1.00 . A A . 432 THR O 1 1
12 7558 1 1 12 THR OG1 O -9.150 -11.366 -5.465 1.00 . A A . 432 THR OG1 1 1
12 7559 1 1 13 GLN C C -13.316 -6.091 -5.982 1.00 . A A . 433 GLN C 1 1
12 7560 1 1 13 GLN CA C -13.714 -7.559 -5.905 1.00 . A A . 433 GLN CA 1 1
12 7561 1 1 13 GLN CB C -14.985 -7.713 -5.069 1.00 . A A . 433 GLN CB 1 1
12 7562 1 1 13 GLN CD C -17.371 -6.978 -4.696 1.00 . A A . 433 GLN CD 1 1
12 7563 1 1 13 GLN CG C -16.148 -6.881 -5.581 1.00 . A A . 433 GLN CG 1 1
12 7564 1 1 13 GLN H H -12.013 -7.937 -4.701 1.00 . A A . 433 GLN H 1 1
12 7565 1 1 13 GLN HA H -13.904 -7.920 -6.904 1.00 . A A . 433 GLN HA 1 1
12 7566 1 1 13 GLN HB2 H -15.281 -8.749 -5.075 1.00 . A A . 433 GLN HB2 1 1
12 7567 1 1 13 GLN HB3 H -14.774 -7.409 -4.054 1.00 . A A . 433 GLN HB3 1 1
12 7568 1 1 13 GLN HE21 H -18.499 -7.456 -6.259 1.00 . A A . 433 GLN HE21 1 1
12 7569 1 1 13 GLN HE22 H -19.324 -7.339 -4.740 1.00 . A A . 433 GLN HE22 1 1
12 7570 1 1 13 GLN HG2 H -15.841 -5.847 -5.628 1.00 . A A . 433 GLN HG2 1 1
12 7571 1 1 13 GLN HG3 H -16.409 -7.224 -6.572 1.00 . A A . 433 GLN HG3 1 1
12 7572 1 1 13 GLN N N -12.635 -8.355 -5.343 1.00 . A A . 433 GLN N 1 1
12 7573 1 1 13 GLN NE2 N -18.509 -7.296 -5.291 1.00 . A A . 433 GLN NE2 1 1
12 7574 1 1 13 GLN O O -13.570 -5.421 -6.984 1.00 . A A . 433 GLN O 1 1
12 7575 1 1 13 GLN OE1 O -17.297 -6.759 -3.489 1.00 . A A . 433 GLN OE1 1 1
12 7576 1 1 14 THR C C -10.919 -4.008 -5.686 1.00 . A A . 434 THR C 1 1
12 7577 1 1 14 THR CA C -12.218 -4.211 -4.907 1.00 . A A . 434 THR CA 1 1
12 7578 1 1 14 THR CB C -12.028 -3.721 -3.462 1.00 . A A . 434 THR CB 1 1
12 7579 1 1 14 THR CG2 C -13.360 -3.347 -2.832 1.00 . A A . 434 THR CG2 1 1
12 7580 1 1 14 THR H H -12.440 -6.187 -4.186 1.00 . A A . 434 THR H 1 1
12 7581 1 1 14 THR HA H -12.991 -3.609 -5.364 1.00 . A A . 434 THR HA 1 1
12 7582 1 1 14 THR HB H -11.397 -2.844 -3.476 1.00 . A A . 434 THR HB 1 1
12 7583 1 1 14 THR HG1 H -12.055 -5.383 -2.392 1.00 . A A . 434 THR HG1 1 1
12 7584 1 1 14 THR HG21 H -13.312 -2.335 -2.463 1.00 . A A . 434 THR HG21 1 1
12 7585 1 1 14 THR HG22 H -13.573 -4.020 -2.013 1.00 . A A . 434 THR HG22 1 1
12 7586 1 1 14 THR HG23 H -14.143 -3.423 -3.573 1.00 . A A . 434 THR HG23 1 1
12 7587 1 1 14 THR N N -12.657 -5.599 -4.942 1.00 . A A . 434 THR N 1 1
12 7588 1 1 14 THR O O -10.101 -3.155 -5.338 1.00 . A A . 434 THR O 1 1
12 7589 1 1 14 THR OG1 O -11.390 -4.739 -2.680 1.00 . A A . 434 THR OG1 1 1
12 7590 1 1 15 GLN C C -10.131 -4.584 -9.135 1.00 . A A . 435 GLN C 1 1
12 7591 1 1 15 GLN CA C -9.653 -4.536 -7.693 1.00 . A A . 435 GLN CA 1 1
12 7592 1 1 15 GLN CB C -8.587 -5.611 -7.452 1.00 . A A . 435 GLN CB 1 1
12 7593 1 1 15 GLN CD C -6.783 -6.521 -5.909 1.00 . A A . 435 GLN CD 1 1
12 7594 1 1 15 GLN CG C -7.903 -5.512 -6.094 1.00 . A A . 435 GLN CG 1 1
12 7595 1 1 15 GLN H H -11.529 -5.290 -7.084 1.00 . A A . 435 GLN H 1 1
12 7596 1 1 15 GLN HA H -9.224 -3.562 -7.501 1.00 . A A . 435 GLN HA 1 1
12 7597 1 1 15 GLN HB2 H -9.051 -6.584 -7.526 1.00 . A A . 435 GLN HB2 1 1
12 7598 1 1 15 GLN HB3 H -7.830 -5.526 -8.218 1.00 . A A . 435 GLN HB3 1 1
12 7599 1 1 15 GLN HE21 H -7.054 -7.225 -7.752 1.00 . A A . 435 GLN HE21 1 1
12 7600 1 1 15 GLN HE22 H -5.783 -7.970 -6.837 1.00 . A A . 435 GLN HE22 1 1
12 7601 1 1 15 GLN HG2 H -7.491 -4.520 -5.990 1.00 . A A . 435 GLN HG2 1 1
12 7602 1 1 15 GLN HG3 H -8.643 -5.674 -5.325 1.00 . A A . 435 GLN HG3 1 1
12 7603 1 1 15 GLN N N -10.789 -4.707 -6.802 1.00 . A A . 435 GLN N 1 1
12 7604 1 1 15 GLN NE2 N -6.517 -7.319 -6.933 1.00 . A A . 435 GLN NE2 1 1
12 7605 1 1 15 GLN O O -10.284 -5.661 -9.716 1.00 . A A . 435 GLN O 1 1
12 7606 1 1 15 GLN OE1 O -6.156 -6.579 -4.851 1.00 . A A . 435 GLN OE1 1 1
12 7607 1 1 16 THR C C -10.397 -2.152 -11.757 1.00 . A A . 436 THR C 1 1
12 7608 1 1 16 THR CA C -11.031 -3.317 -10.997 1.00 . A A . 436 THR CA 1 1
12 7609 1 1 16 THR CB C -12.557 -3.112 -10.929 1.00 . A A . 436 THR CB 1 1
12 7610 1 1 16 THR CG2 C -13.206 -3.387 -12.278 1.00 . A A . 436 THR CG2 1 1
12 7611 1 1 16 THR H H -10.393 -2.608 -9.115 1.00 . A A . 436 THR H 1 1
12 7612 1 1 16 THR HA H -10.830 -4.241 -11.520 1.00 . A A . 436 THR HA 1 1
12 7613 1 1 16 THR HB H -12.758 -2.089 -10.650 1.00 . A A . 436 THR HB 1 1
12 7614 1 1 16 THR HG1 H -13.151 -3.530 -9.089 1.00 . A A . 436 THR HG1 1 1
12 7615 1 1 16 THR HG21 H -12.454 -3.720 -12.976 1.00 . A A . 436 THR HG21 1 1
12 7616 1 1 16 THR HG22 H -13.665 -2.482 -12.648 1.00 . A A . 436 THR HG22 1 1
12 7617 1 1 16 THR HG23 H -13.960 -4.153 -12.167 1.00 . A A . 436 THR HG23 1 1
12 7618 1 1 16 THR N N -10.468 -3.419 -9.662 1.00 . A A . 436 THR N 1 1
12 7619 1 1 16 THR O O -10.117 -1.101 -11.170 1.00 . A A . 436 THR O 1 1
12 7620 1 1 16 THR OG1 O -13.122 -3.987 -9.944 1.00 . A A . 436 THR OG1 1 1
12 7621 1 1 17 ALA C C -8.113 -1.030 -13.481 1.00 . A A . 437 ALA C 1 1
12 7622 1 1 17 ALA CA C -9.538 -1.359 -13.919 1.00 . A A . 437 ALA CA 1 1
12 7623 1 1 17 ALA CB C -10.393 -0.099 -13.970 1.00 . A A . 437 ALA CB 1 1
12 7624 1 1 17 ALA H H -10.374 -3.240 -13.432 1.00 . A A . 437 ALA H 1 1
12 7625 1 1 17 ALA HA H -9.501 -1.771 -14.917 1.00 . A A . 437 ALA HA 1 1
12 7626 1 1 17 ALA HB1 H -11.406 -0.339 -13.679 1.00 . A A . 437 ALA HB1 1 1
12 7627 1 1 17 ALA HB2 H -10.390 0.300 -14.972 1.00 . A A . 437 ALA HB2 1 1
12 7628 1 1 17 ALA HB3 H -9.989 0.639 -13.289 1.00 . A A . 437 ALA HB3 1 1
12 7629 1 1 17 ALA N N -10.147 -2.366 -13.049 1.00 . A A . 437 ALA N 1 1
12 7630 1 1 17 ALA O O -7.717 0.137 -13.453 1.00 . A A . 437 ALA O 1 1
12 7631 1 1 18 GLY C C -5.784 -1.117 -11.521 1.00 . A A . 438 GLY C 1 1
12 7632 1 1 18 GLY CA C -5.947 -1.881 -12.819 1.00 . A A . 438 GLY CA 1 1
12 7633 1 1 18 GLY H H -7.707 -2.978 -13.264 1.00 . A A . 438 GLY H 1 1
12 7634 1 1 18 GLY HA2 H -5.480 -2.850 -12.709 1.00 . A A . 438 GLY HA2 1 1
12 7635 1 1 18 GLY HA3 H -5.447 -1.340 -13.608 1.00 . A A . 438 GLY HA3 1 1
12 7636 1 1 18 GLY N N -7.337 -2.069 -13.192 1.00 . A A . 438 GLY N 1 1
12 7637 1 1 18 GLY O O -5.008 -0.165 -11.446 1.00 . A A . 438 GLY O 1 1
12 7638 1 1 19 ALA C C -5.068 -1.207 -8.551 1.00 . A A . 439 ALA C 1 1
12 7639 1 1 19 ALA CA C -6.419 -0.908 -9.188 1.00 . A A . 439 ALA CA 1 1
12 7640 1 1 19 ALA CB C -7.548 -1.391 -8.291 1.00 . A A . 439 ALA CB 1 1
12 7641 1 1 19 ALA H H -7.091 -2.326 -10.612 1.00 . A A . 439 ALA H 1 1
12 7642 1 1 19 ALA HA H -6.521 0.159 -9.320 1.00 . A A . 439 ALA HA 1 1
12 7643 1 1 19 ALA HB1 H -8.147 -0.548 -7.978 1.00 . A A . 439 ALA HB1 1 1
12 7644 1 1 19 ALA HB2 H -7.131 -1.879 -7.423 1.00 . A A . 439 ALA HB2 1 1
12 7645 1 1 19 ALA HB3 H -8.166 -2.090 -8.835 1.00 . A A . 439 ALA HB3 1 1
12 7646 1 1 19 ALA N N -6.509 -1.538 -10.496 1.00 . A A . 439 ALA N 1 1
12 7647 1 1 19 ALA O O -4.613 -2.353 -8.569 1.00 . A A . 439 ALA O 1 1
12 7648 1 1 20 ASP C C -3.170 -1.224 -6.194 1.00 . A A . 440 ASP C 1 1
12 7649 1 1 20 ASP CA C -3.096 -0.328 -7.421 1.00 . A A . 440 ASP CA 1 1
12 7650 1 1 20 ASP CB C -2.506 1.031 -7.025 1.00 . A A . 440 ASP CB 1 1
12 7651 1 1 20 ASP CG C -2.092 1.875 -8.216 1.00 . A A . 440 ASP CG 1 1
12 7652 1 1 20 ASP H H -4.820 0.721 -8.075 1.00 . A A . 440 ASP H 1 1
12 7653 1 1 20 ASP HA H -2.447 -0.790 -8.150 1.00 . A A . 440 ASP HA 1 1
12 7654 1 1 20 ASP HB2 H -3.243 1.582 -6.460 1.00 . A A . 440 ASP HB2 1 1
12 7655 1 1 20 ASP HB3 H -1.637 0.869 -6.405 1.00 . A A . 440 ASP HB3 1 1
12 7656 1 1 20 ASP N N -4.415 -0.173 -8.029 1.00 . A A . 440 ASP N 1 1
12 7657 1 1 20 ASP O O -3.826 -0.888 -5.204 1.00 . A A . 440 ASP O 1 1
12 7658 1 1 20 ASP OD1 O -2.971 2.298 -8.994 1.00 . A A . 440 ASP OD1 1 1
12 7659 1 1 20 ASP OD2 O -0.878 2.130 -8.373 1.00 . A A . 440 ASP OD2 1 1
12 7660 1 1 21 THR C C -1.545 -2.864 -4.076 1.00 . A A . 441 THR C 1 1
12 7661 1 1 21 THR CA C -2.509 -3.314 -5.166 1.00 . A A . 441 THR CA 1 1
12 7662 1 1 21 THR CB C -2.122 -4.725 -5.648 1.00 . A A . 441 THR CB 1 1
12 7663 1 1 21 THR CG2 C -3.300 -5.413 -6.315 1.00 . A A . 441 THR CG2 1 1
12 7664 1 1 21 THR H H -2.027 -2.594 -7.095 1.00 . A A . 441 THR H 1 1
12 7665 1 1 21 THR HA H -3.509 -3.356 -4.756 1.00 . A A . 441 THR HA 1 1
12 7666 1 1 21 THR HB H -1.818 -5.311 -4.792 1.00 . A A . 441 THR HB 1 1
12 7667 1 1 21 THR HG1 H -0.263 -4.234 -6.131 1.00 . A A . 441 THR HG1 1 1
12 7668 1 1 21 THR HG21 H -3.904 -4.679 -6.827 1.00 . A A . 441 THR HG21 1 1
12 7669 1 1 21 THR HG22 H -3.898 -5.910 -5.564 1.00 . A A . 441 THR HG22 1 1
12 7670 1 1 21 THR HG23 H -2.937 -6.140 -7.025 1.00 . A A . 441 THR HG23 1 1
12 7671 1 1 21 THR N N -2.516 -2.371 -6.268 1.00 . A A . 441 THR N 1 1
12 7672 1 1 21 THR O O -0.361 -2.649 -4.337 1.00 . A A . 441 THR O 1 1
12 7673 1 1 21 THR OG1 O -1.024 -4.641 -6.570 1.00 . A A . 441 THR OG1 1 1
12 7674 1 1 22 THR C C -1.905 -2.675 -0.412 1.00 . A A . 442 THR C 1 1
12 7675 1 1 22 THR CA C -1.220 -2.318 -1.731 1.00 . A A . 442 THR CA 1 1
12 7676 1 1 22 THR CB C -0.916 -0.799 -1.735 1.00 . A A . 442 THR CB 1 1
12 7677 1 1 22 THR CG2 C 0.155 -0.461 -0.706 1.00 . A A . 442 THR CG2 1 1
12 7678 1 1 22 THR H H -3.006 -2.903 -2.711 1.00 . A A . 442 THR H 1 1
12 7679 1 1 22 THR HA H -0.285 -2.854 -1.797 1.00 . A A . 442 THR HA 1 1
12 7680 1 1 22 THR HB H -1.821 -0.269 -1.474 1.00 . A A . 442 THR HB 1 1
12 7681 1 1 22 THR HG1 H -0.397 -1.133 -3.616 1.00 . A A . 442 THR HG1 1 1
12 7682 1 1 22 THR HG21 H 0.127 -1.185 0.095 1.00 . A A . 442 THR HG21 1 1
12 7683 1 1 22 THR HG22 H -0.029 0.526 -0.305 1.00 . A A . 442 THR HG22 1 1
12 7684 1 1 22 THR HG23 H 1.127 -0.482 -1.176 1.00 . A A . 442 THR HG23 1 1
12 7685 1 1 22 THR N N -2.050 -2.717 -2.859 1.00 . A A . 442 THR N 1 1
12 7686 1 1 22 THR O O -1.297 -3.298 0.457 1.00 . A A . 442 THR O 1 1
12 7687 1 1 22 THR OG1 O -0.476 -0.365 -3.031 1.00 . A A . 442 THR OG1 1 1
12 7688 1 1 23 ALA C C -3.226 -1.954 2.189 1.00 . A A . 443 ALA C 1 1
12 7689 1 1 23 ALA CA C -3.945 -2.497 0.953 1.00 . A A . 443 ALA CA 1 1
12 7690 1 1 23 ALA CB C -4.240 -3.983 1.110 1.00 . A A . 443 ALA CB 1 1
12 7691 1 1 23 ALA H H -3.579 -1.736 -0.994 1.00 . A A . 443 ALA H 1 1
12 7692 1 1 23 ALA HA H -4.889 -1.980 0.849 1.00 . A A . 443 ALA HA 1 1
12 7693 1 1 23 ALA HB1 H -5.298 -4.126 1.258 1.00 . A A . 443 ALA HB1 1 1
12 7694 1 1 23 ALA HB2 H -3.701 -4.371 1.962 1.00 . A A . 443 ALA HB2 1 1
12 7695 1 1 23 ALA HB3 H -3.929 -4.507 0.219 1.00 . A A . 443 ALA HB3 1 1
12 7696 1 1 23 ALA N N -3.163 -2.253 -0.265 1.00 . A A . 443 ALA N 1 1
12 7697 1 1 23 ALA O O -3.288 -2.543 3.270 1.00 . A A . 443 ALA O 1 1
12 7698 1 1 24 GLU C C -0.804 -1.144 3.728 1.00 . A A . 444 GLU C 1 1
12 7699 1 1 24 GLU CA C -1.768 -0.175 3.058 1.00 . A A . 444 GLU CA 1 1
12 7700 1 1 24 GLU CB C -2.667 0.487 4.109 1.00 . A A . 444 GLU CB 1 1
12 7701 1 1 24 GLU CD C -4.661 1.305 2.803 1.00 . A A . 444 GLU CD 1 1
12 7702 1 1 24 GLU CG C -3.435 1.691 3.595 1.00 . A A . 444 GLU CG 1 1
12 7703 1 1 24 GLU H H -2.573 -0.405 1.113 1.00 . A A . 444 GLU H 1 1
12 7704 1 1 24 GLU HA H -1.180 0.589 2.579 1.00 . A A . 444 GLU HA 1 1
12 7705 1 1 24 GLU HB2 H -3.381 -0.241 4.463 1.00 . A A . 444 GLU HB2 1 1
12 7706 1 1 24 GLU HB3 H -2.053 0.808 4.936 1.00 . A A . 444 GLU HB3 1 1
12 7707 1 1 24 GLU HG2 H -3.743 2.292 4.437 1.00 . A A . 444 GLU HG2 1 1
12 7708 1 1 24 GLU HG3 H -2.782 2.271 2.959 1.00 . A A . 444 GLU HG3 1 1
12 7709 1 1 24 GLU N N -2.546 -0.827 2.003 1.00 . A A . 444 GLU N 1 1
12 7710 1 1 24 GLU O O -0.487 -1.007 4.907 1.00 . A A . 444 GLU O 1 1
12 7711 1 1 24 GLU OE1 O -5.579 0.687 3.384 1.00 . A A . 444 GLU OE1 1 1
12 7712 1 1 24 GLU OE2 O -4.709 1.600 1.592 1.00 . A A . 444 GLU OE2 1 1
12 7713 1 1 25 LYS C C 2.086 -2.227 3.503 1.00 . A A . 445 LYS C 1 1
12 7714 1 1 25 LYS CA C 0.759 -2.969 3.425 1.00 . A A . 445 LYS CA 1 1
12 7715 1 1 25 LYS CB C 0.875 -4.182 2.496 1.00 . A A . 445 LYS CB 1 1
12 7716 1 1 25 LYS CD C 2.145 -5.663 4.108 1.00 . A A . 445 LYS CD 1 1
12 7717 1 1 25 LYS CE C 3.436 -5.616 3.306 1.00 . A A . 445 LYS CE 1 1
12 7718 1 1 25 LYS CG C 0.918 -5.524 3.217 1.00 . A A . 445 LYS CG 1 1
12 7719 1 1 25 LYS H H -0.515 -2.073 1.992 1.00 . A A . 445 LYS H 1 1
12 7720 1 1 25 LYS HA H 0.478 -3.299 4.415 1.00 . A A . 445 LYS HA 1 1
12 7721 1 1 25 LYS HB2 H 0.026 -4.188 1.828 1.00 . A A . 445 LYS HB2 1 1
12 7722 1 1 25 LYS HB3 H 1.778 -4.085 1.911 1.00 . A A . 445 LYS HB3 1 1
12 7723 1 1 25 LYS HD2 H 2.150 -4.854 4.823 1.00 . A A . 445 LYS HD2 1 1
12 7724 1 1 25 LYS HD3 H 2.091 -6.605 4.629 1.00 . A A . 445 LYS HD3 1 1
12 7725 1 1 25 LYS HE2 H 3.427 -4.728 2.689 1.00 . A A . 445 LYS HE2 1 1
12 7726 1 1 25 LYS HE3 H 4.269 -5.563 3.993 1.00 . A A . 445 LYS HE3 1 1
12 7727 1 1 25 LYS HG2 H 0.034 -5.618 3.830 1.00 . A A . 445 LYS HG2 1 1
12 7728 1 1 25 LYS HG3 H 0.929 -6.314 2.481 1.00 . A A . 445 LYS HG3 1 1
12 7729 1 1 25 LYS HZ1 H 3.186 -6.627 1.490 1.00 . A A . 445 LYS HZ1 1 1
12 7730 1 1 25 LYS HZ2 H 3.134 -7.633 2.857 1.00 . A A . 445 LYS HZ2 1 1
12 7731 1 1 25 LYS HZ3 H 4.617 -7.019 2.317 1.00 . A A . 445 LYS HZ3 1 1
12 7732 1 1 25 LYS N N -0.262 -2.055 2.940 1.00 . A A . 445 LYS N 1 1
12 7733 1 1 25 LYS NZ N 3.603 -6.805 2.433 1.00 . A A . 445 LYS NZ 1 1
12 7734 1 1 25 LYS O O 2.921 -2.491 4.368 1.00 . A A . 445 LYS O 1 1
12 7735 1 1 26 CYS C C 3.196 0.888 1.956 1.00 . A A . 446 CYS C 1 1
12 7736 1 1 26 CYS CA C 3.486 -0.506 2.498 1.00 . A A . 446 CYS CA 1 1
12 7737 1 1 26 CYS CB C 4.486 -1.206 1.589 1.00 . A A . 446 CYS CB 1 1
12 7738 1 1 26 CYS H H 1.563 -1.147 1.910 1.00 . A A . 446 CYS H 1 1
12 7739 1 1 26 CYS HA H 3.903 -0.422 3.490 1.00 . A A . 446 CYS HA 1 1
12 7740 1 1 26 CYS HB2 H 3.985 -1.489 0.676 1.00 . A A . 446 CYS HB2 1 1
12 7741 1 1 26 CYS HB3 H 5.279 -0.517 1.357 1.00 . A A . 446 CYS HB3 1 1
12 7742 1 1 26 CYS N N 2.265 -1.294 2.576 1.00 . A A . 446 CYS N 1 1
12 7743 1 1 26 CYS O O 4.097 1.605 1.525 1.00 . A A . 446 CYS O 1 1
12 7744 1 1 26 CYS SG S 5.233 -2.708 2.305 1.00 . A A . 446 CYS SG 1 1
12 7745 1 1 27 LYS C C 2.017 3.673 2.524 1.00 . A A . 447 LYS C 1 1
12 7746 1 1 27 LYS CA C 1.520 2.596 1.567 1.00 . A A . 447 LYS CA 1 1
12 7747 1 1 27 LYS CB C -0.006 2.663 1.442 1.00 . A A . 447 LYS CB 1 1
12 7748 1 1 27 LYS CD C -0.077 4.418 -0.374 1.00 . A A . 447 LYS CD 1 1
12 7749 1 1 27 LYS CE C -0.602 5.792 -0.765 1.00 . A A . 447 LYS CE 1 1
12 7750 1 1 27 LYS CG C -0.538 4.027 1.024 1.00 . A A . 447 LYS CG 1 1
12 7751 1 1 27 LYS H H 1.281 0.676 2.416 1.00 . A A . 447 LYS H 1 1
12 7752 1 1 27 LYS HA H 1.961 2.764 0.595 1.00 . A A . 447 LYS HA 1 1
12 7753 1 1 27 LYS HB2 H -0.325 1.938 0.709 1.00 . A A . 447 LYS HB2 1 1
12 7754 1 1 27 LYS HB3 H -0.443 2.408 2.397 1.00 . A A . 447 LYS HB3 1 1
12 7755 1 1 27 LYS HD2 H 1.003 4.437 -0.395 1.00 . A A . 447 LYS HD2 1 1
12 7756 1 1 27 LYS HD3 H -0.441 3.687 -1.081 1.00 . A A . 447 LYS HD3 1 1
12 7757 1 1 27 LYS HE2 H -1.679 5.784 -0.696 1.00 . A A . 447 LYS HE2 1 1
12 7758 1 1 27 LYS HE3 H -0.205 6.525 -0.076 1.00 . A A . 447 LYS HE3 1 1
12 7759 1 1 27 LYS HG2 H -1.617 3.997 1.038 1.00 . A A . 447 LYS HG2 1 1
12 7760 1 1 27 LYS HG3 H -0.189 4.768 1.728 1.00 . A A . 447 LYS HG3 1 1
12 7761 1 1 27 LYS HZ1 H 0.649 6.759 -2.129 1.00 . A A . 447 LYS HZ1 1 1
12 7762 1 1 27 LYS HZ2 H -0.979 6.707 -2.605 1.00 . A A . 447 LYS HZ2 1 1
12 7763 1 1 27 LYS HZ3 H -0.019 5.314 -2.715 1.00 . A A . 447 LYS HZ3 1 1
12 7764 1 1 27 LYS N N 1.936 1.277 2.022 1.00 . A A . 447 LYS N 1 1
12 7765 1 1 27 LYS NZ N -0.211 6.170 -2.148 1.00 . A A . 447 LYS NZ 1 1
12 7766 1 1 27 LYS O O 1.655 3.691 3.702 1.00 . A A . 447 LYS O 1 1
12 7767 1 1 28 GLY C C 4.566 5.171 3.669 1.00 . A A . 448 GLY C 1 1
12 7768 1 1 28 GLY CA C 3.401 5.633 2.816 1.00 . A A . 448 GLY CA 1 1
12 7769 1 1 28 GLY H H 3.115 4.484 1.068 1.00 . A A . 448 GLY H 1 1
12 7770 1 1 28 GLY HA2 H 3.738 6.425 2.165 1.00 . A A . 448 GLY HA2 1 1
12 7771 1 1 28 GLY HA3 H 2.627 6.016 3.463 1.00 . A A . 448 GLY HA3 1 1
12 7772 1 1 28 GLY N N 2.849 4.566 2.007 1.00 . A A . 448 GLY N 1 1
12 7773 1 1 28 GLY O O 4.871 5.780 4.694 1.00 . A A . 448 GLY O 1 1
12 7774 1 1 29 LYS C C 7.634 4.252 3.371 1.00 . A A . 449 LYS C 1 1
12 7775 1 1 29 LYS CA C 6.377 3.597 3.936 1.00 . A A . 449 LYS CA 1 1
12 7776 1 1 29 LYS CB C 6.401 2.092 3.738 1.00 . A A . 449 LYS CB 1 1
12 7777 1 1 29 LYS CD C 7.255 -0.119 4.467 1.00 . A A . 449 LYS CD 1 1
12 7778 1 1 29 LYS CE C 6.023 -0.550 5.251 1.00 . A A . 449 LYS CE 1 1
12 7779 1 1 29 LYS CG C 7.463 1.381 4.522 1.00 . A A . 449 LYS CG 1 1
12 7780 1 1 29 LYS H H 4.939 3.620 2.445 1.00 . A A . 449 LYS H 1 1
12 7781 1 1 29 LYS HA H 6.283 3.827 4.987 1.00 . A A . 449 LYS HA 1 1
12 7782 1 1 29 LYS HB2 H 5.443 1.691 4.028 1.00 . A A . 449 LYS HB2 1 1
12 7783 1 1 29 LYS HB3 H 6.562 1.882 2.691 1.00 . A A . 449 LYS HB3 1 1
12 7784 1 1 29 LYS HD2 H 7.135 -0.418 3.437 1.00 . A A . 449 LYS HD2 1 1
12 7785 1 1 29 LYS HD3 H 8.118 -0.596 4.881 1.00 . A A . 449 LYS HD3 1 1
12 7786 1 1 29 LYS HE2 H 5.152 -0.083 4.816 1.00 . A A . 449 LYS HE2 1 1
12 7787 1 1 29 LYS HE3 H 5.928 -1.623 5.182 1.00 . A A . 449 LYS HE3 1 1
12 7788 1 1 29 LYS HG2 H 8.428 1.621 4.100 1.00 . A A . 449 LYS HG2 1 1
12 7789 1 1 29 LYS HG3 H 7.421 1.708 5.549 1.00 . A A . 449 LYS HG3 1 1
12 7790 1 1 29 LYS HZ1 H 7.087 -0.282 7.035 1.00 . A A . 449 LYS HZ1 1 1
12 7791 1 1 29 LYS HZ2 H 5.472 -0.761 7.256 1.00 . A A . 449 LYS HZ2 1 1
12 7792 1 1 29 LYS HZ3 H 5.826 0.833 6.808 1.00 . A A . 449 LYS HZ3 1 1
12 7793 1 1 29 LYS N N 5.229 4.100 3.248 1.00 . A A . 449 LYS N 1 1
12 7794 1 1 29 LYS NZ N 6.108 -0.164 6.687 1.00 . A A . 449 LYS NZ 1 1
12 7795 1 1 29 LYS O O 7.722 4.476 2.161 1.00 . A A . 449 LYS O 1 1
12 7796 1 1 30 GLY C C 10.703 4.279 3.085 1.00 . A A . 450 GLY C 1 1
12 7797 1 1 30 GLY CA C 9.793 5.259 3.793 1.00 . A A . 450 GLY CA 1 1
12 7798 1 1 30 GLY H H 8.418 4.473 5.199 1.00 . A A . 450 GLY H 1 1
12 7799 1 1 30 GLY HA2 H 9.546 6.062 3.113 1.00 . A A . 450 GLY HA2 1 1
12 7800 1 1 30 GLY HA3 H 10.313 5.668 4.644 1.00 . A A . 450 GLY HA3 1 1
12 7801 1 1 30 GLY N N 8.564 4.625 4.242 1.00 . A A . 450 GLY N 1 1
12 7802 1 1 30 GLY O O 10.492 3.072 3.172 1.00 . A A . 450 GLY O 1 1
12 7803 1 1 31 GLU C C 13.339 2.945 2.489 1.00 . A A . 451 GLU C 1 1
12 7804 1 1 31 GLU CA C 12.604 3.941 1.595 1.00 . A A . 451 GLU CA 1 1
12 7805 1 1 31 GLU CB C 13.604 4.803 0.812 1.00 . A A . 451 GLU CB 1 1
12 7806 1 1 31 GLU CD C 15.978 3.937 0.617 1.00 . A A . 451 GLU CD 1 1
12 7807 1 1 31 GLU CG C 14.602 4.003 -0.016 1.00 . A A . 451 GLU CG 1 1
12 7808 1 1 31 GLU H H 11.805 5.768 2.322 1.00 . A A . 451 GLU H 1 1
12 7809 1 1 31 GLU HA H 12.008 3.383 0.889 1.00 . A A . 451 GLU HA 1 1
12 7810 1 1 31 GLU HB2 H 13.053 5.446 0.143 1.00 . A A . 451 GLU HB2 1 1
12 7811 1 1 31 GLU HB3 H 14.154 5.414 1.511 1.00 . A A . 451 GLU HB3 1 1
12 7812 1 1 31 GLU HG2 H 14.229 2.997 -0.129 1.00 . A A . 451 GLU HG2 1 1
12 7813 1 1 31 GLU HG3 H 14.691 4.463 -0.989 1.00 . A A . 451 GLU HG3 1 1
12 7814 1 1 31 GLU N N 11.695 4.790 2.362 1.00 . A A . 451 GLU N 1 1
12 7815 1 1 31 GLU O O 13.571 1.804 2.091 1.00 . A A . 451 GLU O 1 1
12 7816 1 1 31 GLU OE1 O 16.660 4.983 0.683 1.00 . A A . 451 GLU OE1 1 1
12 7817 1 1 31 GLU OE2 O 16.392 2.838 1.050 1.00 . A A . 451 GLU OE2 1 1
12 7818 1 1 32 LYS C C 13.524 1.461 5.213 1.00 . A A . 452 LYS C 1 1
12 7819 1 1 32 LYS CA C 14.454 2.503 4.598 1.00 . A A . 452 LYS CA 1 1
12 7820 1 1 32 LYS CB C 15.146 3.309 5.706 1.00 . A A . 452 LYS CB 1 1
12 7821 1 1 32 LYS CD C 16.733 4.263 3.970 1.00 . A A . 452 LYS CD 1 1
12 7822 1 1 32 LYS CE C 17.822 3.233 4.211 1.00 . A A . 452 LYS CE 1 1
12 7823 1 1 32 LYS CG C 15.906 4.542 5.216 1.00 . A A . 452 LYS CG 1 1
12 7824 1 1 32 LYS H H 13.513 4.299 3.957 1.00 . A A . 452 LYS H 1 1
12 7825 1 1 32 LYS HA H 15.207 1.991 4.020 1.00 . A A . 452 LYS HA 1 1
12 7826 1 1 32 LYS HB2 H 14.396 3.638 6.412 1.00 . A A . 452 LYS HB2 1 1
12 7827 1 1 32 LYS HB3 H 15.845 2.665 6.215 1.00 . A A . 452 LYS HB3 1 1
12 7828 1 1 32 LYS HD2 H 16.078 3.896 3.194 1.00 . A A . 452 LYS HD2 1 1
12 7829 1 1 32 LYS HD3 H 17.192 5.186 3.645 1.00 . A A . 452 LYS HD3 1 1
12 7830 1 1 32 LYS HE2 H 18.544 3.642 4.901 1.00 . A A . 452 LYS HE2 1 1
12 7831 1 1 32 LYS HE3 H 17.376 2.345 4.634 1.00 . A A . 452 LYS HE3 1 1
12 7832 1 1 32 LYS HG2 H 15.195 5.321 4.989 1.00 . A A . 452 LYS HG2 1 1
12 7833 1 1 32 LYS HG3 H 16.566 4.877 6.003 1.00 . A A . 452 LYS HG3 1 1
12 7834 1 1 32 LYS HZ1 H 19.246 3.579 2.723 1.00 . A A . 452 LYS HZ1 1 1
12 7835 1 1 32 LYS HZ2 H 17.831 2.829 2.158 1.00 . A A . 452 LYS HZ2 1 1
12 7836 1 1 32 LYS HZ3 H 18.975 1.937 3.046 1.00 . A A . 452 LYS HZ3 1 1
12 7837 1 1 32 LYS N N 13.718 3.374 3.686 1.00 . A A . 452 LYS N 1 1
12 7838 1 1 32 LYS NZ N 18.515 2.870 2.946 1.00 . A A . 452 LYS NZ 1 1
12 7839 1 1 32 LYS O O 13.897 0.295 5.371 1.00 . A A . 452 LYS O 1 1
12 7840 1 1 33 ASP C C 10.829 0.002 5.069 1.00 . A A . 453 ASP C 1 1
12 7841 1 1 33 ASP CA C 11.312 0.990 6.128 1.00 . A A . 453 ASP CA 1 1
12 7842 1 1 33 ASP CB C 10.132 1.792 6.691 1.00 . A A . 453 ASP CB 1 1
12 7843 1 1 33 ASP CG C 9.264 0.985 7.642 1.00 . A A . 453 ASP CG 1 1
12 7844 1 1 33 ASP H H 12.073 2.824 5.389 1.00 . A A . 453 ASP H 1 1
12 7845 1 1 33 ASP HA H 11.781 0.440 6.929 1.00 . A A . 453 ASP HA 1 1
12 7846 1 1 33 ASP HB2 H 10.514 2.649 7.226 1.00 . A A . 453 ASP HB2 1 1
12 7847 1 1 33 ASP HB3 H 9.516 2.134 5.871 1.00 . A A . 453 ASP HB3 1 1
12 7848 1 1 33 ASP N N 12.310 1.886 5.550 1.00 . A A . 453 ASP N 1 1
12 7849 1 1 33 ASP O O 10.720 -1.202 5.323 1.00 . A A . 453 ASP O 1 1
12 7850 1 1 33 ASP OD1 O 8.748 -0.082 7.247 1.00 . A A . 453 ASP OD1 1 1
12 7851 1 1 33 ASP OD2 O 9.073 1.423 8.793 1.00 . A A . 453 ASP OD2 1 1
12 7852 1 1 34 CYS C C 11.379 -1.342 2.449 1.00 . A A . 454 CYS C 1 1
12 7853 1 1 34 CYS CA C 10.273 -0.318 2.715 1.00 . A A . 454 CYS CA 1 1
12 7854 1 1 34 CYS CB C 10.080 0.552 1.470 1.00 . A A . 454 CYS CB 1 1
12 7855 1 1 34 CYS H H 10.819 1.466 3.706 1.00 . A A . 454 CYS H 1 1
12 7856 1 1 34 CYS HA H 9.341 -0.819 2.945 1.00 . A A . 454 CYS HA 1 1
12 7857 1 1 34 CYS HB2 H 9.350 1.321 1.679 1.00 . A A . 454 CYS HB2 1 1
12 7858 1 1 34 CYS HB3 H 11.022 1.023 1.224 1.00 . A A . 454 CYS HB3 1 1
12 7859 1 1 34 CYS N N 10.638 0.511 3.855 1.00 . A A . 454 CYS N 1 1
12 7860 1 1 34 CYS O O 12.544 -0.976 2.282 1.00 . A A . 454 CYS O 1 1
12 7861 1 1 34 CYS SG S 9.521 -0.360 -0.011 1.00 . A A . 454 CYS SG 1 1
12 7862 1 1 35 LYS C C 11.595 -4.483 0.927 1.00 . A A . 455 LYS C 1 1
12 7863 1 1 35 LYS CA C 12.022 -3.642 2.122 1.00 . A A . 455 LYS CA 1 1
12 7864 1 1 35 LYS CB C 12.269 -4.507 3.364 1.00 . A A . 455 LYS CB 1 1
12 7865 1 1 35 LYS CD C 11.269 -5.733 5.316 1.00 . A A . 455 LYS CD 1 1
12 7866 1 1 35 LYS CE C 11.562 -4.656 6.351 1.00 . A A . 455 LYS CE 1 1
12 7867 1 1 35 LYS CG C 11.014 -5.129 3.945 1.00 . A A . 455 LYS CG 1 1
12 7868 1 1 35 LYS H H 10.082 -2.866 2.512 1.00 . A A . 455 LYS H 1 1
12 7869 1 1 35 LYS HA H 12.942 -3.136 1.867 1.00 . A A . 455 LYS HA 1 1
12 7870 1 1 35 LYS HB2 H 12.950 -5.303 3.101 1.00 . A A . 455 LYS HB2 1 1
12 7871 1 1 35 LYS HB3 H 12.727 -3.894 4.127 1.00 . A A . 455 LYS HB3 1 1
12 7872 1 1 35 LYS HD2 H 10.396 -6.286 5.624 1.00 . A A . 455 LYS HD2 1 1
12 7873 1 1 35 LYS HD3 H 12.117 -6.398 5.254 1.00 . A A . 455 LYS HD3 1 1
12 7874 1 1 35 LYS HE2 H 11.746 -5.131 7.303 1.00 . A A . 455 LYS HE2 1 1
12 7875 1 1 35 LYS HE3 H 12.444 -4.111 6.045 1.00 . A A . 455 LYS HE3 1 1
12 7876 1 1 35 LYS HG2 H 10.255 -4.366 4.037 1.00 . A A . 455 LYS HG2 1 1
12 7877 1 1 35 LYS HG3 H 10.668 -5.906 3.279 1.00 . A A . 455 LYS HG3 1 1
12 7878 1 1 35 LYS HZ1 H 10.562 -2.886 5.858 1.00 . A A . 455 LYS HZ1 1 1
12 7879 1 1 35 LYS HZ2 H 10.381 -3.345 7.477 1.00 . A A . 455 LYS HZ2 1 1
12 7880 1 1 35 LYS HZ3 H 9.527 -4.170 6.264 1.00 . A A . 455 LYS HZ3 1 1
12 7881 1 1 35 LYS N N 11.030 -2.614 2.397 1.00 . A A . 455 LYS N 1 1
12 7882 1 1 35 LYS NZ N 10.431 -3.698 6.497 1.00 . A A . 455 LYS NZ 1 1
12 7883 1 1 35 LYS O O 10.423 -4.821 0.783 1.00 . A A . 455 LYS O 1 1
12 7884 1 1 36 SER C C 11.545 -6.668 -1.176 1.00 . A A . 456 SER C 1 1
12 7885 1 1 36 SER CA C 12.259 -5.313 -1.285 1.00 . A A . 456 SER CA 1 1
12 7886 1 1 36 SER CB C 13.561 -5.453 -2.080 1.00 . A A . 456 SER CB 1 1
12 7887 1 1 36 SER H H 13.428 -4.298 0.160 1.00 . A A . 456 SER H 1 1
12 7888 1 1 36 SER HA H 11.604 -4.643 -1.822 1.00 . A A . 456 SER HA 1 1
12 7889 1 1 36 SER HB2 H 14.215 -6.150 -1.579 1.00 . A A . 456 SER HB2 1 1
12 7890 1 1 36 SER HB3 H 13.339 -5.815 -3.075 1.00 . A A . 456 SER HB3 1 1
12 7891 1 1 36 SER HG H 14.603 -3.963 -1.324 1.00 . A A . 456 SER HG 1 1
12 7892 1 1 36 SER N N 12.534 -4.683 0.008 1.00 . A A . 456 SER N 1 1
12 7893 1 1 36 SER O O 10.572 -6.894 -1.897 1.00 . A A . 456 SER O 1 1
12 7894 1 1 36 SER OG O 14.223 -4.200 -2.187 1.00 . A A . 456 SER OG 1 1
12 7895 1 1 37 PRO C C 9.886 -8.780 0.248 1.00 . A A . 457 PRO C 1 1
12 7896 1 1 37 PRO CA C 11.346 -8.913 -0.179 1.00 . A A . 457 PRO CA 1 1
12 7897 1 1 37 PRO CB C 12.157 -9.622 0.912 1.00 . A A . 457 PRO CB 1 1
12 7898 1 1 37 PRO CD C 13.168 -7.492 0.580 1.00 . A A . 457 PRO CD 1 1
12 7899 1 1 37 PRO CG C 12.897 -8.538 1.617 1.00 . A A . 457 PRO CG 1 1
12 7900 1 1 37 PRO HA H 11.399 -9.478 -1.099 1.00 . A A . 457 PRO HA 1 1
12 7901 1 1 37 PRO HB2 H 11.485 -10.139 1.581 1.00 . A A . 457 PRO HB2 1 1
12 7902 1 1 37 PRO HB3 H 12.835 -10.329 0.457 1.00 . A A . 457 PRO HB3 1 1
12 7903 1 1 37 PRO HD2 H 13.218 -6.511 1.033 1.00 . A A . 457 PRO HD2 1 1
12 7904 1 1 37 PRO HD3 H 14.084 -7.712 0.050 1.00 . A A . 457 PRO HD3 1 1
12 7905 1 1 37 PRO HG2 H 12.287 -8.132 2.410 1.00 . A A . 457 PRO HG2 1 1
12 7906 1 1 37 PRO HG3 H 13.824 -8.922 2.014 1.00 . A A . 457 PRO HG3 1 1
12 7907 1 1 37 PRO N N 12.000 -7.604 -0.314 1.00 . A A . 457 PRO N 1 1
12 7908 1 1 37 PRO O O 9.067 -9.668 0.007 1.00 . A A . 457 PRO O 1 1
12 7909 1 1 38 ASP C C 7.407 -6.626 0.434 1.00 . A A . 458 ASP C 1 1
12 7910 1 1 38 ASP CA C 8.237 -7.440 1.426 1.00 . A A . 458 ASP CA 1 1
12 7911 1 1 38 ASP CB C 8.310 -6.728 2.774 1.00 . A A . 458 ASP CB 1 1
12 7912 1 1 38 ASP CG C 6.949 -6.385 3.337 1.00 . A A . 458 ASP CG 1 1
12 7913 1 1 38 ASP H H 10.278 -7.016 1.086 1.00 . A A . 458 ASP H 1 1
12 7914 1 1 38 ASP HA H 7.762 -8.402 1.565 1.00 . A A . 458 ASP HA 1 1
12 7915 1 1 38 ASP HB2 H 8.818 -7.365 3.481 1.00 . A A . 458 ASP HB2 1 1
12 7916 1 1 38 ASP HB3 H 8.871 -5.811 2.657 1.00 . A A . 458 ASP HB3 1 1
12 7917 1 1 38 ASP N N 9.580 -7.684 0.924 1.00 . A A . 458 ASP N 1 1
12 7918 1 1 38 ASP O O 6.263 -6.978 0.139 1.00 . A A . 458 ASP O 1 1
12 7919 1 1 38 ASP OD1 O 6.106 -7.295 3.467 1.00 . A A . 458 ASP OD1 1 1
12 7920 1 1 38 ASP OD2 O 6.730 -5.207 3.689 1.00 . A A . 458 ASP OD2 1 1
12 7921 1 1 39 CYS C C 8.247 -4.090 -2.053 1.00 . A A . 459 CYS C 1 1
12 7922 1 1 39 CYS CA C 7.284 -4.681 -1.026 1.00 . A A . 459 CYS CA 1 1
12 7923 1 1 39 CYS CB C 6.582 -3.545 -0.280 1.00 . A A . 459 CYS CB 1 1
12 7924 1 1 39 CYS H H 8.922 -5.335 0.150 1.00 . A A . 459 CYS H 1 1
12 7925 1 1 39 CYS HA H 6.545 -5.273 -1.543 1.00 . A A . 459 CYS HA 1 1
12 7926 1 1 39 CYS HB2 H 7.303 -3.041 0.344 1.00 . A A . 459 CYS HB2 1 1
12 7927 1 1 39 CYS HB3 H 6.192 -2.843 -1.002 1.00 . A A . 459 CYS HB3 1 1
12 7928 1 1 39 CYS N N 7.990 -5.553 -0.095 1.00 . A A . 459 CYS N 1 1
12 7929 1 1 39 CYS O O 9.451 -3.999 -1.815 1.00 . A A . 459 CYS O 1 1
12 7930 1 1 39 CYS SG S 5.199 -4.059 0.788 1.00 . A A . 459 CYS SG 1 1
12 7931 1 1 40 LYS C C 8.588 -1.602 -4.122 1.00 . A A . 460 LYS C 1 1
12 7932 1 1 40 LYS CA C 8.506 -3.124 -4.269 1.00 . A A . 460 LYS CA 1 1
12 7933 1 1 40 LYS CB C 7.886 -3.471 -5.624 1.00 . A A . 460 LYS CB 1 1
12 7934 1 1 40 LYS CD C 8.405 -5.939 -5.645 1.00 . A A . 460 LYS CD 1 1
12 7935 1 1 40 LYS CE C 7.818 -7.331 -5.465 1.00 . A A . 460 LYS CE 1 1
12 7936 1 1 40 LYS CG C 7.316 -4.881 -5.695 1.00 . A A . 460 LYS CG 1 1
12 7937 1 1 40 LYS H H 6.733 -3.781 -3.318 1.00 . A A . 460 LYS H 1 1
12 7938 1 1 40 LYS HA H 9.501 -3.540 -4.214 1.00 . A A . 460 LYS HA 1 1
12 7939 1 1 40 LYS HB2 H 7.087 -2.774 -5.831 1.00 . A A . 460 LYS HB2 1 1
12 7940 1 1 40 LYS HB3 H 8.643 -3.373 -6.388 1.00 . A A . 460 LYS HB3 1 1
12 7941 1 1 40 LYS HD2 H 8.963 -5.912 -6.569 1.00 . A A . 460 LYS HD2 1 1
12 7942 1 1 40 LYS HD3 H 9.064 -5.727 -4.816 1.00 . A A . 460 LYS HD3 1 1
12 7943 1 1 40 LYS HE2 H 8.614 -8.057 -5.542 1.00 . A A . 460 LYS HE2 1 1
12 7944 1 1 40 LYS HE3 H 7.373 -7.394 -4.484 1.00 . A A . 460 LYS HE3 1 1
12 7945 1 1 40 LYS HG2 H 6.650 -5.029 -4.859 1.00 . A A . 460 LYS HG2 1 1
12 7946 1 1 40 LYS HG3 H 6.767 -4.989 -6.619 1.00 . A A . 460 LYS HG3 1 1
12 7947 1 1 40 LYS HZ1 H 6.886 -8.627 -6.817 1.00 . A A . 460 LYS HZ1 1 1
12 7948 1 1 40 LYS HZ2 H 6.874 -7.003 -7.303 1.00 . A A . 460 LYS HZ2 1 1
12 7949 1 1 40 LYS HZ3 H 5.827 -7.528 -6.078 1.00 . A A . 460 LYS HZ3 1 1
12 7950 1 1 40 LYS N N 7.709 -3.701 -3.196 1.00 . A A . 460 LYS N 1 1
12 7951 1 1 40 LYS NZ N 6.782 -7.643 -6.486 1.00 . A A . 460 LYS NZ 1 1
12 7952 1 1 40 LYS O O 7.571 -0.910 -4.192 1.00 . A A . 460 LYS O 1 1
12 7953 1 1 41 TRP C C 9.993 0.930 -5.338 1.00 . A A . 461 TRP C 1 1
12 7954 1 1 41 TRP CA C 9.988 0.362 -3.925 1.00 . A A . 461 TRP CA 1 1
12 7955 1 1 41 TRP CB C 11.303 0.709 -3.221 1.00 . A A . 461 TRP CB 1 1
12 7956 1 1 41 TRP CD1 C 12.344 3.025 -3.563 1.00 . A A . 461 TRP CD1 1 1
12 7957 1 1 41 TRP CD2 C 10.764 2.960 -1.985 1.00 . A A . 461 TRP CD2 1 1
12 7958 1 1 41 TRP CE2 C 11.261 4.272 -2.065 1.00 . A A . 461 TRP CE2 1 1
12 7959 1 1 41 TRP CE3 C 9.761 2.682 -1.063 1.00 . A A . 461 TRP CE3 1 1
12 7960 1 1 41 TRP CG C 11.471 2.176 -2.953 1.00 . A A . 461 TRP CG 1 1
12 7961 1 1 41 TRP CH2 C 9.804 4.990 -0.360 1.00 . A A . 461 TRP CH2 1 1
12 7962 1 1 41 TRP CZ2 C 10.784 5.297 -1.252 1.00 . A A . 461 TRP CZ2 1 1
12 7963 1 1 41 TRP CZ3 C 9.291 3.696 -0.262 1.00 . A A . 461 TRP CZ3 1 1
12 7964 1 1 41 TRP H H 10.583 -1.671 -3.978 1.00 . A A . 461 TRP H 1 1
12 7965 1 1 41 TRP HA H 9.164 0.791 -3.375 1.00 . A A . 461 TRP HA 1 1
12 7966 1 1 41 TRP HB2 H 11.343 0.196 -2.273 1.00 . A A . 461 TRP HB2 1 1
12 7967 1 1 41 TRP HB3 H 12.128 0.386 -3.839 1.00 . A A . 461 TRP HB3 1 1
12 7968 1 1 41 TRP HD1 H 13.019 2.736 -4.349 1.00 . A A . 461 TRP HD1 1 1
12 7969 1 1 41 TRP HE1 H 12.748 5.073 -3.314 1.00 . A A . 461 TRP HE1 1 1
12 7970 1 1 41 TRP HE3 H 9.349 1.690 -0.970 1.00 . A A . 461 TRP HE3 1 1
12 7971 1 1 41 TRP HH2 H 9.404 5.753 0.292 1.00 . A A . 461 TRP HH2 1 1
12 7972 1 1 41 TRP HZ2 H 11.172 6.299 -1.311 1.00 . A A . 461 TRP HZ2 1 1
12 7973 1 1 41 TRP HZ3 H 8.520 3.492 0.459 1.00 . A A . 461 TRP HZ3 1 1
12 7974 1 1 41 TRP N N 9.796 -1.078 -3.985 1.00 . A A . 461 TRP N 1 1
12 7975 1 1 41 TRP NE1 N 12.224 4.286 -3.037 1.00 . A A . 461 TRP NE1 1 1
12 7976 1 1 41 TRP O O 10.813 0.538 -6.170 1.00 . A A . 461 TRP O 1 1
12 7977 1 1 42 GLU C C 9.816 3.556 -7.133 1.00 . A A . 462 GLU C 1 1
12 7978 1 1 42 GLU CA C 8.895 2.349 -6.963 1.00 . A A . 462 GLU CA 1 1
12 7979 1 1 42 GLU CB C 7.434 2.724 -7.216 1.00 . A A . 462 GLU CB 1 1
12 7980 1 1 42 GLU CD C 5.633 3.085 -8.938 1.00 . A A . 462 GLU CD 1 1
12 7981 1 1 42 GLU CG C 7.121 3.061 -8.664 1.00 . A A . 462 GLU CG 1 1
12 7982 1 1 42 GLU H H 8.360 2.008 -4.944 1.00 . A A . 462 GLU H 1 1
12 7983 1 1 42 GLU HA H 9.189 1.588 -7.671 1.00 . A A . 462 GLU HA 1 1
12 7984 1 1 42 GLU HB2 H 6.806 1.896 -6.921 1.00 . A A . 462 GLU HB2 1 1
12 7985 1 1 42 GLU HB3 H 7.188 3.582 -6.609 1.00 . A A . 462 GLU HB3 1 1
12 7986 1 1 42 GLU HG2 H 7.530 4.035 -8.892 1.00 . A A . 462 GLU HG2 1 1
12 7987 1 1 42 GLU HG3 H 7.579 2.319 -9.300 1.00 . A A . 462 GLU HG3 1 1
12 7988 1 1 42 GLU N N 9.031 1.789 -5.629 1.00 . A A . 462 GLU N 1 1
12 7989 1 1 42 GLU O O 10.425 3.747 -8.188 1.00 . A A . 462 GLU O 1 1
12 7990 1 1 42 GLU OE1 O 4.917 3.881 -8.298 1.00 . A A . 462 GLU OE1 1 1
12 7991 1 1 42 GLU OE2 O 5.168 2.288 -9.778 1.00 . A A . 462 GLU OE2 1 1
12 7992 1 1 43 GLY C C 10.542 6.412 -4.910 1.00 . A A . 463 GLY C 1 1
12 7993 1 1 43 GLY CA C 10.807 5.508 -6.094 1.00 . A A . 463 GLY CA 1 1
12 7994 1 1 43 GLY H H 9.457 4.116 -5.254 1.00 . A A . 463 GLY H 1 1
12 7995 1 1 43 GLY HA2 H 11.836 5.182 -6.067 1.00 . A A . 463 GLY HA2 1 1
12 7996 1 1 43 GLY HA3 H 10.636 6.061 -7.005 1.00 . A A . 463 GLY HA3 1 1
12 7997 1 1 43 GLY N N 9.942 4.343 -6.073 1.00 . A A . 463 GLY N 1 1
12 7998 1 1 43 GLY O O 11.460 6.819 -4.196 1.00 . A A . 463 GLY O 1 1
12 7999 1 1 44 GLY C C 7.751 6.734 -2.758 1.00 . A A . 464 GLY C 1 1
12 8000 1 1 44 GLY CA C 8.860 7.430 -3.516 1.00 . A A . 464 GLY CA 1 1
12 8001 1 1 44 GLY H H 8.586 6.275 -5.262 1.00 . A A . 464 GLY H 1 1
12 8002 1 1 44 GLY HA2 H 9.706 7.567 -2.860 1.00 . A A . 464 GLY HA2 1 1
12 8003 1 1 44 GLY HA3 H 8.509 8.392 -3.848 1.00 . A A . 464 GLY HA3 1 1
12 8004 1 1 44 GLY N N 9.271 6.654 -4.663 1.00 . A A . 464 GLY N 1 1
12 8005 1 1 44 GLY O O 7.393 7.134 -1.648 1.00 . A A . 464 GLY O 1 1
12 8006 1 1 45 THR C C 6.435 3.438 -2.778 1.00 . A A . 465 THR C 1 1
12 8007 1 1 45 THR CA C 6.130 4.934 -2.756 1.00 . A A . 465 THR CA 1 1
12 8008 1 1 45 THR CB C 4.804 5.201 -3.475 1.00 . A A . 465 THR CB 1 1
12 8009 1 1 45 THR CG2 C 3.637 4.644 -2.679 1.00 . A A . 465 THR CG2 1 1
12 8010 1 1 45 THR H H 7.535 5.415 -4.243 1.00 . A A . 465 THR H 1 1
12 8011 1 1 45 THR HA H 6.026 5.255 -1.738 1.00 . A A . 465 THR HA 1 1
12 8012 1 1 45 THR HB H 4.835 4.712 -4.430 1.00 . A A . 465 THR HB 1 1
12 8013 1 1 45 THR HG1 H 3.903 6.750 -4.312 1.00 . A A . 465 THR HG1 1 1
12 8014 1 1 45 THR HG21 H 4.013 4.138 -1.802 1.00 . A A . 465 THR HG21 1 1
12 8015 1 1 45 THR HG22 H 3.088 3.948 -3.290 1.00 . A A . 465 THR HG22 1 1
12 8016 1 1 45 THR HG23 H 2.988 5.453 -2.380 1.00 . A A . 465 THR HG23 1 1
12 8017 1 1 45 THR N N 7.209 5.685 -3.361 1.00 . A A . 465 THR N 1 1
12 8018 1 1 45 THR O O 6.941 2.907 -3.772 1.00 . A A . 465 THR O 1 1
12 8019 1 1 45 THR OG1 O 4.618 6.610 -3.672 1.00 . A A . 465 THR OG1 1 1
12 8020 1 1 46 CYS C C 5.149 0.583 -1.880 1.00 . A A . 466 CYS C 1 1
12 8021 1 1 46 CYS CA C 6.415 1.359 -1.511 1.00 . A A . 466 CYS CA 1 1
12 8022 1 1 46 CYS CB C 6.837 1.081 -0.063 1.00 . A A . 466 CYS CB 1 1
12 8023 1 1 46 CYS H H 5.791 3.279 -0.897 1.00 . A A . 466 CYS H 1 1
12 8024 1 1 46 CYS HA H 7.214 1.078 -2.181 1.00 . A A . 466 CYS HA 1 1
12 8025 1 1 46 CYS HB2 H 7.590 1.797 0.225 1.00 . A A . 466 CYS HB2 1 1
12 8026 1 1 46 CYS HB3 H 5.975 1.204 0.579 1.00 . A A . 466 CYS HB3 1 1
12 8027 1 1 46 CYS N N 6.170 2.782 -1.660 1.00 . A A . 466 CYS N 1 1
12 8028 1 1 46 CYS O O 4.078 0.831 -1.322 1.00 . A A . 466 CYS O 1 1
12 8029 1 1 46 CYS SG S 7.520 -0.578 0.248 1.00 . A A . 466 CYS SG 1 1
12 8030 1 1 47 LYS C C 4.106 -2.456 -2.932 1.00 . A A . 467 LYS C 1 1
12 8031 1 1 47 LYS CA C 4.090 -1.004 -3.398 1.00 . A A . 467 LYS CA 1 1
12 8032 1 1 47 LYS CB C 4.059 -0.952 -4.932 1.00 . A A . 467 LYS CB 1 1
12 8033 1 1 47 LYS CD C 2.949 1.309 -4.994 1.00 . A A . 467 LYS CD 1 1
12 8034 1 1 47 LYS CE C 3.014 2.728 -5.539 1.00 . A A . 467 LYS CE 1 1
12 8035 1 1 47 LYS CG C 4.104 0.458 -5.502 1.00 . A A . 467 LYS CG 1 1
12 8036 1 1 47 LYS H H 6.121 -0.391 -3.339 1.00 . A A . 467 LYS H 1 1
12 8037 1 1 47 LYS HA H 3.204 -0.527 -3.012 1.00 . A A . 467 LYS HA 1 1
12 8038 1 1 47 LYS HB2 H 4.907 -1.499 -5.317 1.00 . A A . 467 LYS HB2 1 1
12 8039 1 1 47 LYS HB3 H 3.152 -1.427 -5.276 1.00 . A A . 467 LYS HB3 1 1
12 8040 1 1 47 LYS HD2 H 2.018 0.857 -5.304 1.00 . A A . 467 LYS HD2 1 1
12 8041 1 1 47 LYS HD3 H 2.990 1.344 -3.915 1.00 . A A . 467 LYS HD3 1 1
12 8042 1 1 47 LYS HE2 H 2.252 3.321 -5.056 1.00 . A A . 467 LYS HE2 1 1
12 8043 1 1 47 LYS HE3 H 3.986 3.140 -5.307 1.00 . A A . 467 LYS HE3 1 1
12 8044 1 1 47 LYS HG2 H 5.035 0.921 -5.212 1.00 . A A . 467 LYS HG2 1 1
12 8045 1 1 47 LYS HG3 H 4.050 0.401 -6.581 1.00 . A A . 467 LYS HG3 1 1
12 8046 1 1 47 LYS HZ1 H 3.718 2.887 -7.504 1.00 . A A . 467 LYS HZ1 1 1
12 8047 1 1 47 LYS HZ2 H 2.197 3.593 -7.254 1.00 . A A . 467 LYS HZ2 1 1
12 8048 1 1 47 LYS HZ3 H 2.340 1.904 -7.339 1.00 . A A . 467 LYS HZ3 1 1
12 8049 1 1 47 LYS N N 5.252 -0.276 -2.889 1.00 . A A . 467 LYS N 1 1
12 8050 1 1 47 LYS NZ N 2.804 2.780 -7.010 1.00 . A A . 467 LYS NZ 1 1
12 8051 1 1 47 LYS O O 5.117 -3.139 -3.054 1.00 . A A . 467 LYS O 1 1
12 8052 1 1 48 ASP C C 2.694 -5.262 -3.184 1.00 . A A . 468 ASP C 1 1
12 8053 1 1 48 ASP CA C 2.846 -4.319 -1.996 1.00 . A A . 468 ASP CA 1 1
12 8054 1 1 48 ASP CB C 1.652 -4.473 -1.051 1.00 . A A . 468 ASP CB 1 1
12 8055 1 1 48 ASP CG C 1.487 -5.897 -0.551 1.00 . A A . 468 ASP CG 1 1
12 8056 1 1 48 ASP H H 2.177 -2.360 -2.439 1.00 . A A . 468 ASP H 1 1
12 8057 1 1 48 ASP HA H 3.750 -4.575 -1.462 1.00 . A A . 468 ASP HA 1 1
12 8058 1 1 48 ASP HB2 H 1.794 -3.827 -0.195 1.00 . A A . 468 ASP HB2 1 1
12 8059 1 1 48 ASP HB3 H 0.749 -4.184 -1.568 1.00 . A A . 468 ASP HB3 1 1
12 8060 1 1 48 ASP N N 2.968 -2.932 -2.444 1.00 . A A . 468 ASP N 1 1
12 8061 1 1 48 ASP O O 1.785 -5.038 -4.013 1.00 . A A . 468 ASP O 1 1
12 8062 1 1 48 ASP OXT O 3.485 -6.222 -3.290 1.00 . A A . 468 ASP OXT 1 1
12 8063 1 1 48 ASP OD1 O 2.413 -6.414 0.106 1.00 . A A . 468 ASP OD1 1 1
12 8064 1 1 48 ASP OD2 O 0.422 -6.499 -0.796 1.00 . A A . 468 ASP OD2 1 1
13 8065 1 1 1 GLY C C -5.335 -13.046 -26.599 1.00 . A A . 421 GLY C 1 1
13 8066 1 1 1 GLY CA C -5.385 -14.318 -25.781 1.00 . A A . 421 GLY CA 1 1
13 8067 1 1 1 GLY H1 H -4.572 -16.230 -25.926 1.00 . A A . 421 GLY H1 1 1
13 8068 1 1 1 GLY H2 H -3.436 -15.020 -25.587 1.00 . A A . 421 GLY H2 1 1
13 8069 1 1 1 GLY H3 H -4.068 -15.169 -27.154 1.00 . A A . 421 GLY H3 1 1
13 8070 1 1 1 GLY HA2 H -6.331 -14.809 -25.954 1.00 . A A . 421 GLY HA2 1 1
13 8071 1 1 1 GLY HA3 H -5.304 -14.064 -24.733 1.00 . A A . 421 GLY HA3 1 1
13 8072 1 1 1 GLY N N -4.291 -15.249 -26.137 1.00 . A A . 421 GLY N 1 1
13 8073 1 1 1 GLY O O -4.256 -12.506 -26.854 1.00 . A A . 421 GLY O 1 1
13 8074 1 1 2 THR C C -6.244 -10.146 -26.993 1.00 . A A . 422 THR C 1 1
13 8075 1 1 2 THR CA C -6.592 -11.372 -27.834 1.00 . A A . 422 THR CA 1 1
13 8076 1 1 2 THR CB C -8.007 -11.215 -28.420 1.00 . A A . 422 THR CB 1 1
13 8077 1 1 2 THR CG2 C -8.009 -10.230 -29.580 1.00 . A A . 422 THR CG2 1 1
13 8078 1 1 2 THR H H -7.320 -13.072 -26.805 1.00 . A A . 422 THR H 1 1
13 8079 1 1 2 THR HA H -5.889 -11.453 -28.650 1.00 . A A . 422 THR HA 1 1
13 8080 1 1 2 THR HB H -8.663 -10.842 -27.647 1.00 . A A . 422 THR HB 1 1
13 8081 1 1 2 THR HG1 H -8.745 -13.028 -28.101 1.00 . A A . 422 THR HG1 1 1
13 8082 1 1 2 THR HG21 H -9.021 -9.910 -29.779 1.00 . A A . 422 THR HG21 1 1
13 8083 1 1 2 THR HG22 H -7.604 -10.709 -30.460 1.00 . A A . 422 THR HG22 1 1
13 8084 1 1 2 THR HG23 H -7.404 -9.373 -29.326 1.00 . A A . 422 THR HG23 1 1
13 8085 1 1 2 THR N N -6.497 -12.582 -27.031 1.00 . A A . 422 THR N 1 1
13 8086 1 1 2 THR O O -5.588 -9.215 -27.460 1.00 . A A . 422 THR O 1 1
13 8087 1 1 2 THR OG1 O -8.488 -12.491 -28.872 1.00 . A A . 422 THR OG1 1 1
13 8088 1 1 3 LYS C C -5.317 -9.628 -23.744 1.00 . A A . 423 LYS C 1 1
13 8089 1 1 3 LYS CA C -6.308 -9.126 -24.789 1.00 . A A . 423 LYS CA 1 1
13 8090 1 1 3 LYS CB C -7.582 -8.610 -24.110 1.00 . A A . 423 LYS CB 1 1
13 8091 1 1 3 LYS CD C -7.964 -6.641 -25.628 1.00 . A A . 423 LYS CD 1 1
13 8092 1 1 3 LYS CE C -7.736 -5.605 -24.538 1.00 . A A . 423 LYS CE 1 1
13 8093 1 1 3 LYS CG C -8.549 -7.927 -25.066 1.00 . A A . 423 LYS CG 1 1
13 8094 1 1 3 LYS H H -7.092 -10.991 -25.392 1.00 . A A . 423 LYS H 1 1
13 8095 1 1 3 LYS HA H -5.852 -8.319 -25.342 1.00 . A A . 423 LYS HA 1 1
13 8096 1 1 3 LYS HB2 H -8.091 -9.442 -23.649 1.00 . A A . 423 LYS HB2 1 1
13 8097 1 1 3 LYS HB3 H -7.304 -7.900 -23.345 1.00 . A A . 423 LYS HB3 1 1
13 8098 1 1 3 LYS HD2 H -7.018 -6.863 -26.098 1.00 . A A . 423 LYS HD2 1 1
13 8099 1 1 3 LYS HD3 H -8.647 -6.236 -26.360 1.00 . A A . 423 LYS HD3 1 1
13 8100 1 1 3 LYS HE2 H -8.684 -5.374 -24.076 1.00 . A A . 423 LYS HE2 1 1
13 8101 1 1 3 LYS HE3 H -7.069 -6.023 -23.798 1.00 . A A . 423 LYS HE3 1 1
13 8102 1 1 3 LYS HG2 H -8.765 -8.598 -25.884 1.00 . A A . 423 LYS HG2 1 1
13 8103 1 1 3 LYS HG3 H -9.462 -7.695 -24.535 1.00 . A A . 423 LYS HG3 1 1
13 8104 1 1 3 LYS HZ1 H -7.323 -3.563 -24.420 1.00 . A A . 423 LYS HZ1 1 1
13 8105 1 1 3 LYS HZ2 H -7.560 -4.122 -26.001 1.00 . A A . 423 LYS HZ2 1 1
13 8106 1 1 3 LYS HZ3 H -6.111 -4.464 -25.187 1.00 . A A . 423 LYS HZ3 1 1
13 8107 1 1 3 LYS N N -6.625 -10.189 -25.726 1.00 . A A . 423 LYS N 1 1
13 8108 1 1 3 LYS NZ N -7.141 -4.353 -25.074 1.00 . A A . 423 LYS NZ 1 1
13 8109 1 1 3 LYS O O -5.530 -9.472 -22.538 1.00 . A A . 423 LYS O 1 1
13 8110 1 1 4 ALA C C -1.947 -11.062 -24.084 1.00 . A A . 424 ALA C 1 1
13 8111 1 1 4 ALA CA C -3.240 -10.818 -23.325 1.00 . A A . 424 ALA CA 1 1
13 8112 1 1 4 ALA CB C -3.734 -12.112 -22.698 1.00 . A A . 424 ALA CB 1 1
13 8113 1 1 4 ALA H H -4.143 -10.370 -25.179 1.00 . A A . 424 ALA H 1 1
13 8114 1 1 4 ALA HA H -3.055 -10.105 -22.534 1.00 . A A . 424 ALA HA 1 1
13 8115 1 1 4 ALA HB1 H -4.740 -12.313 -23.034 1.00 . A A . 424 ALA HB1 1 1
13 8116 1 1 4 ALA HB2 H -3.725 -12.015 -21.623 1.00 . A A . 424 ALA HB2 1 1
13 8117 1 1 4 ALA HB3 H -3.087 -12.926 -22.992 1.00 . A A . 424 ALA HB3 1 1
13 8118 1 1 4 ALA N N -4.251 -10.262 -24.210 1.00 . A A . 424 ALA N 1 1
13 8119 1 1 4 ALA O O -1.966 -11.539 -25.218 1.00 . A A . 424 ALA O 1 1
13 8120 1 1 5 SER C C 1.541 -10.498 -23.042 1.00 . A A . 425 SER C 1 1
13 8121 1 1 5 SER CA C 0.473 -10.852 -24.074 1.00 . A A . 425 SER CA 1 1
13 8122 1 1 5 SER CB C 0.583 -9.957 -25.316 1.00 . A A . 425 SER CB 1 1
13 8123 1 1 5 SER H H -0.896 -10.304 -22.568 1.00 . A A . 425 SER H 1 1
13 8124 1 1 5 SER HA H 0.590 -11.885 -24.363 1.00 . A A . 425 SER HA 1 1
13 8125 1 1 5 SER HB2 H -0.300 -10.082 -25.925 1.00 . A A . 425 SER HB2 1 1
13 8126 1 1 5 SER HB3 H 0.664 -8.925 -25.005 1.00 . A A . 425 SER HB3 1 1
13 8127 1 1 5 SER HG H 1.449 -10.445 -27.008 1.00 . A A . 425 SER HG 1 1
13 8128 1 1 5 SER N N -0.837 -10.700 -23.465 1.00 . A A . 425 SER N 1 1
13 8129 1 1 5 SER O O 1.423 -10.888 -21.878 1.00 . A A . 425 SER O 1 1
13 8130 1 1 5 SER OG O 1.722 -10.286 -26.092 1.00 . A A . 425 SER OG 1 1
13 8131 1 1 6 LYS C C 2.876 -8.328 -21.463 1.00 . A A . 426 LYS C 1 1
13 8132 1 1 6 LYS CA C 3.538 -9.222 -22.507 1.00 . A A . 426 LYS CA 1 1
13 8133 1 1 6 LYS CB C 4.629 -8.447 -23.262 1.00 . A A . 426 LYS CB 1 1
13 8134 1 1 6 LYS CD C 6.119 -7.816 -21.308 1.00 . A A . 426 LYS CD 1 1
13 8135 1 1 6 LYS CE C 5.984 -6.310 -21.474 1.00 . A A . 426 LYS CE 1 1
13 8136 1 1 6 LYS CG C 6.017 -8.547 -22.639 1.00 . A A . 426 LYS CG 1 1
13 8137 1 1 6 LYS H H 2.533 -9.377 -24.366 1.00 . A A . 426 LYS H 1 1
13 8138 1 1 6 LYS HA H 3.978 -10.079 -22.017 1.00 . A A . 426 LYS HA 1 1
13 8139 1 1 6 LYS HB2 H 4.688 -8.828 -24.272 1.00 . A A . 426 LYS HB2 1 1
13 8140 1 1 6 LYS HB3 H 4.351 -7.403 -23.301 1.00 . A A . 426 LYS HB3 1 1
13 8141 1 1 6 LYS HD2 H 5.333 -8.165 -20.656 1.00 . A A . 426 LYS HD2 1 1
13 8142 1 1 6 LYS HD3 H 7.081 -8.035 -20.863 1.00 . A A . 426 LYS HD3 1 1
13 8143 1 1 6 LYS HE2 H 6.752 -5.965 -22.150 1.00 . A A . 426 LYS HE2 1 1
13 8144 1 1 6 LYS HE3 H 5.012 -6.092 -21.891 1.00 . A A . 426 LYS HE3 1 1
13 8145 1 1 6 LYS HG2 H 6.251 -9.588 -22.479 1.00 . A A . 426 LYS HG2 1 1
13 8146 1 1 6 LYS HG3 H 6.735 -8.121 -23.326 1.00 . A A . 426 LYS HG3 1 1
13 8147 1 1 6 LYS HZ1 H 6.726 -6.150 -19.527 1.00 . A A . 426 LYS HZ1 1 1
13 8148 1 1 6 LYS HZ2 H 5.189 -5.468 -19.734 1.00 . A A . 426 LYS HZ2 1 1
13 8149 1 1 6 LYS HZ3 H 6.561 -4.662 -20.323 1.00 . A A . 426 LYS HZ3 1 1
13 8150 1 1 6 LYS N N 2.522 -9.696 -23.437 1.00 . A A . 426 LYS N 1 1
13 8151 1 1 6 LYS NZ N 6.127 -5.600 -20.176 1.00 . A A . 426 LYS NZ 1 1
13 8152 1 1 6 LYS O O 3.078 -8.494 -20.257 1.00 . A A . 426 LYS O 1 1
13 8153 1 1 7 SER C C 0.059 -7.372 -20.475 1.00 . A A . 427 SER C 1 1
13 8154 1 1 7 SER CA C 1.224 -6.592 -21.076 1.00 . A A . 427 SER CA 1 1
13 8155 1 1 7 SER CB C 0.701 -5.387 -21.863 1.00 . A A . 427 SER CB 1 1
13 8156 1 1 7 SER H H 1.835 -7.431 -22.911 1.00 . A A . 427 SER H 1 1
13 8157 1 1 7 SER HA H 1.863 -6.243 -20.279 1.00 . A A . 427 SER HA 1 1
13 8158 1 1 7 SER HB2 H 1.530 -4.879 -22.333 1.00 . A A . 427 SER HB2 1 1
13 8159 1 1 7 SER HB3 H 0.013 -5.731 -22.624 1.00 . A A . 427 SER HB3 1 1
13 8160 1 1 7 SER HG H -0.838 -4.254 -21.406 1.00 . A A . 427 SER HG 1 1
13 8161 1 1 7 SER N N 2.009 -7.450 -21.941 1.00 . A A . 427 SER N 1 1
13 8162 1 1 7 SER O O -0.514 -8.254 -21.121 1.00 . A A . 427 SER O 1 1
13 8163 1 1 7 SER OG O 0.026 -4.466 -21.021 1.00 . A A . 427 SER OG 1 1
13 8164 1 1 8 GLY C C -2.076 -6.682 -17.634 1.00 . A A . 428 GLY C 1 1
13 8165 1 1 8 GLY CA C -1.427 -7.647 -18.596 1.00 . A A . 428 GLY CA 1 1
13 8166 1 1 8 GLY H H 0.183 -6.300 -18.799 1.00 . A A . 428 GLY H 1 1
13 8167 1 1 8 GLY HA2 H -2.148 -7.951 -19.340 1.00 . A A . 428 GLY HA2 1 1
13 8168 1 1 8 GLY HA3 H -1.087 -8.516 -18.051 1.00 . A A . 428 GLY HA3 1 1
13 8169 1 1 8 GLY N N -0.299 -7.026 -19.252 1.00 . A A . 428 GLY N 1 1
13 8170 1 1 8 GLY O O -3.175 -6.188 -17.887 1.00 . A A . 428 GLY O 1 1
13 8171 1 1 9 VAL C C -1.054 -3.889 -16.177 1.00 . A A . 429 VAL C 1 1
13 8172 1 1 9 VAL CA C -1.738 -5.186 -15.759 1.00 . A A . 429 VAL CA 1 1
13 8173 1 1 9 VAL CB C -1.407 -5.489 -14.281 1.00 . A A . 429 VAL CB 1 1
13 8174 1 1 9 VAL CG1 C -1.905 -4.374 -13.374 1.00 . A A . 429 VAL CG1 1 1
13 8175 1 1 9 VAL CG2 C -1.996 -6.828 -13.861 1.00 . A A . 429 VAL CG2 1 1
13 8176 1 1 9 VAL H H -0.385 -6.588 -16.573 1.00 . A A . 429 VAL H 1 1
13 8177 1 1 9 VAL HA H -2.810 -5.070 -15.858 1.00 . A A . 429 VAL HA 1 1
13 8178 1 1 9 VAL HB H -0.332 -5.547 -14.181 1.00 . A A . 429 VAL HB 1 1
13 8179 1 1 9 VAL HG11 H -2.213 -3.532 -13.976 1.00 . A A . 429 VAL HG11 1 1
13 8180 1 1 9 VAL HG12 H -1.112 -4.068 -12.709 1.00 . A A . 429 VAL HG12 1 1
13 8181 1 1 9 VAL HG13 H -2.746 -4.728 -12.794 1.00 . A A . 429 VAL HG13 1 1
13 8182 1 1 9 VAL HG21 H -1.823 -7.555 -14.639 1.00 . A A . 429 VAL HG21 1 1
13 8183 1 1 9 VAL HG22 H -3.059 -6.720 -13.700 1.00 . A A . 429 VAL HG22 1 1
13 8184 1 1 9 VAL HG23 H -1.525 -7.160 -12.946 1.00 . A A . 429 VAL HG23 1 1
13 8185 1 1 9 VAL N N -1.311 -6.259 -16.640 1.00 . A A . 429 VAL N 1 1
13 8186 1 1 9 VAL O O 0.172 -3.779 -16.108 1.00 . A A . 429 VAL O 1 1
13 8187 1 1 10 PRO C C -0.780 -0.767 -16.077 1.00 . A A . 430 PRO C 1 1
13 8188 1 1 10 PRO CA C -1.259 -1.671 -17.207 1.00 . A A . 430 PRO CA 1 1
13 8189 1 1 10 PRO CB C -2.424 -1.015 -17.966 1.00 . A A . 430 PRO CB 1 1
13 8190 1 1 10 PRO CD C -3.267 -3.001 -16.937 1.00 . A A . 430 PRO CD 1 1
13 8191 1 1 10 PRO CG C -3.469 -2.074 -18.097 1.00 . A A . 430 PRO CG 1 1
13 8192 1 1 10 PRO HA H -0.440 -1.849 -17.890 1.00 . A A . 430 PRO HA 1 1
13 8193 1 1 10 PRO HB2 H -2.791 -0.170 -17.402 1.00 . A A . 430 PRO HB2 1 1
13 8194 1 1 10 PRO HB3 H -2.081 -0.681 -18.935 1.00 . A A . 430 PRO HB3 1 1
13 8195 1 1 10 PRO HD2 H -3.815 -2.649 -16.074 1.00 . A A . 430 PRO HD2 1 1
13 8196 1 1 10 PRO HD3 H -3.568 -4.006 -17.196 1.00 . A A . 430 PRO HD3 1 1
13 8197 1 1 10 PRO HG2 H -4.451 -1.627 -18.053 1.00 . A A . 430 PRO HG2 1 1
13 8198 1 1 10 PRO HG3 H -3.339 -2.605 -19.029 1.00 . A A . 430 PRO HG3 1 1
13 8199 1 1 10 PRO N N -1.818 -2.925 -16.710 1.00 . A A . 430 PRO N 1 1
13 8200 1 1 10 PRO O O -1.572 -0.322 -15.239 1.00 . A A . 430 PRO O 1 1
13 8201 1 1 11 VAL C C 0.913 1.909 -15.517 1.00 . A A . 431 VAL C 1 1
13 8202 1 1 11 VAL CA C 1.094 0.449 -15.102 1.00 . A A . 431 VAL CA 1 1
13 8203 1 1 11 VAL CB C 2.595 0.149 -14.880 1.00 . A A . 431 VAL CB 1 1
13 8204 1 1 11 VAL CG1 C 2.778 -1.258 -14.334 1.00 . A A . 431 VAL CG1 1 1
13 8205 1 1 11 VAL CG2 C 3.389 0.324 -16.168 1.00 . A A . 431 VAL CG2 1 1
13 8206 1 1 11 VAL H H 1.077 -0.803 -16.817 1.00 . A A . 431 VAL H 1 1
13 8207 1 1 11 VAL HA H 0.579 0.285 -14.168 1.00 . A A . 431 VAL HA 1 1
13 8208 1 1 11 VAL HB H 2.977 0.847 -14.150 1.00 . A A . 431 VAL HB 1 1
13 8209 1 1 11 VAL HG11 H 3.518 -1.779 -14.923 1.00 . A A . 431 VAL HG11 1 1
13 8210 1 1 11 VAL HG12 H 1.838 -1.789 -14.386 1.00 . A A . 431 VAL HG12 1 1
13 8211 1 1 11 VAL HG13 H 3.108 -1.206 -13.307 1.00 . A A . 431 VAL HG13 1 1
13 8212 1 1 11 VAL HG21 H 4.434 0.460 -15.933 1.00 . A A . 431 VAL HG21 1 1
13 8213 1 1 11 VAL HG22 H 3.024 1.190 -16.701 1.00 . A A . 431 VAL HG22 1 1
13 8214 1 1 11 VAL HG23 H 3.270 -0.553 -16.786 1.00 . A A . 431 VAL HG23 1 1
13 8215 1 1 11 VAL N N 0.507 -0.448 -16.093 1.00 . A A . 431 VAL N 1 1
13 8216 1 1 11 VAL O O 1.765 2.763 -15.253 1.00 . A A . 431 VAL O 1 1
13 8217 1 1 12 THR C C -0.748 4.452 -15.383 1.00 . A A . 432 THR C 1 1
13 8218 1 1 12 THR CA C -0.558 3.531 -16.583 1.00 . A A . 432 THR CA 1 1
13 8219 1 1 12 THR CB C -1.851 3.511 -17.421 1.00 . A A . 432 THR CB 1 1
13 8220 1 1 12 THR CG2 C -2.102 4.861 -18.076 1.00 . A A . 432 THR CG2 1 1
13 8221 1 1 12 THR H H -0.864 1.467 -16.303 1.00 . A A . 432 THR H 1 1
13 8222 1 1 12 THR HA H 0.246 3.903 -17.198 1.00 . A A . 432 THR HA 1 1
13 8223 1 1 12 THR HB H -2.682 3.284 -16.767 1.00 . A A . 432 THR HB 1 1
13 8224 1 1 12 THR HG1 H -2.645 2.304 -18.768 1.00 . A A . 432 THR HG1 1 1
13 8225 1 1 12 THR HG21 H -3.137 5.141 -17.940 1.00 . A A . 432 THR HG21 1 1
13 8226 1 1 12 THR HG22 H -1.882 4.796 -19.131 1.00 . A A . 432 THR HG22 1 1
13 8227 1 1 12 THR HG23 H -1.464 5.606 -17.621 1.00 . A A . 432 THR HG23 1 1
13 8228 1 1 12 THR N N -0.220 2.190 -16.146 1.00 . A A . 432 THR N 1 1
13 8229 1 1 12 THR O O -1.363 4.062 -14.386 1.00 . A A . 432 THR O 1 1
13 8230 1 1 12 THR OG1 O -1.757 2.498 -18.431 1.00 . A A . 432 THR OG1 1 1
13 8231 1 1 13 GLN C C -1.780 7.222 -14.384 1.00 . A A . 433 GLN C 1 1
13 8232 1 1 13 GLN CA C -0.355 6.670 -14.426 1.00 . A A . 433 GLN CA 1 1
13 8233 1 1 13 GLN CB C 0.641 7.812 -14.632 1.00 . A A . 433 GLN CB 1 1
13 8234 1 1 13 GLN CD C 3.049 8.549 -14.574 1.00 . A A . 433 GLN CD 1 1
13 8235 1 1 13 GLN CG C 2.094 7.373 -14.606 1.00 . A A . 433 GLN CG 1 1
13 8236 1 1 13 GLN H H 0.252 5.917 -16.316 1.00 . A A . 433 GLN H 1 1
13 8237 1 1 13 GLN HA H -0.144 6.182 -13.486 1.00 . A A . 433 GLN HA 1 1
13 8238 1 1 13 GLN HB2 H 0.446 8.274 -15.588 1.00 . A A . 433 GLN HB2 1 1
13 8239 1 1 13 GLN HB3 H 0.497 8.544 -13.853 1.00 . A A . 433 GLN HB3 1 1
13 8240 1 1 13 GLN HE21 H 3.792 7.923 -12.843 1.00 . A A . 433 GLN HE21 1 1
13 8241 1 1 13 GLN HE22 H 4.487 9.379 -13.478 1.00 . A A . 433 GLN HE22 1 1
13 8242 1 1 13 GLN HG2 H 2.260 6.768 -13.726 1.00 . A A . 433 GLN HG2 1 1
13 8243 1 1 13 GLN HG3 H 2.298 6.784 -15.490 1.00 . A A . 433 GLN HG3 1 1
13 8244 1 1 13 GLN N N -0.222 5.671 -15.485 1.00 . A A . 433 GLN N 1 1
13 8245 1 1 13 GLN NE2 N 3.858 8.625 -13.529 1.00 . A A . 433 GLN NE2 1 1
13 8246 1 1 13 GLN O O -2.008 8.418 -14.582 1.00 . A A . 433 GLN O 1 1
13 8247 1 1 13 GLN OE1 O 3.057 9.383 -15.481 1.00 . A A . 433 GLN OE1 1 1
13 8248 1 1 14 THR C C -4.923 5.563 -13.457 1.00 . A A . 434 THR C 1 1
13 8249 1 1 14 THR CA C -4.144 6.668 -14.164 1.00 . A A . 434 THR CA 1 1
13 8250 1 1 14 THR CB C -4.715 6.841 -15.590 1.00 . A A . 434 THR CB 1 1
13 8251 1 1 14 THR CG2 C -6.121 7.411 -15.540 1.00 . A A . 434 THR CG2 1 1
13 8252 1 1 14 THR H H -2.470 5.390 -14.063 1.00 . A A . 434 THR H 1 1
13 8253 1 1 14 THR HA H -4.265 7.597 -13.625 1.00 . A A . 434 THR HA 1 1
13 8254 1 1 14 THR HB H -4.753 5.871 -16.067 1.00 . A A . 434 THR HB 1 1
13 8255 1 1 14 THR HG1 H -3.351 8.259 -15.775 1.00 . A A . 434 THR HG1 1 1
13 8256 1 1 14 THR HG21 H -6.787 6.691 -15.088 1.00 . A A . 434 THR HG21 1 1
13 8257 1 1 14 THR HG22 H -6.456 7.632 -16.543 1.00 . A A . 434 THR HG22 1 1
13 8258 1 1 14 THR HG23 H -6.121 8.318 -14.954 1.00 . A A . 434 THR HG23 1 1
13 8259 1 1 14 THR N N -2.732 6.327 -14.187 1.00 . A A . 434 THR N 1 1
13 8260 1 1 14 THR O O -5.741 5.820 -12.577 1.00 . A A . 434 THR O 1 1
13 8261 1 1 14 THR OG1 O -3.881 7.709 -16.369 1.00 . A A . 434 THR OG1 1 1
13 8262 1 1 15 GLN C C -4.586 2.742 -11.955 1.00 . A A . 435 GLN C 1 1
13 8263 1 1 15 GLN CA C -5.280 3.160 -13.246 1.00 . A A . 435 GLN CA 1 1
13 8264 1 1 15 GLN CB C -5.275 2.008 -14.246 1.00 . A A . 435 GLN CB 1 1
13 8265 1 1 15 GLN CD C -5.780 1.288 -16.607 1.00 . A A . 435 GLN CD 1 1
13 8266 1 1 15 GLN CG C -6.010 2.328 -15.533 1.00 . A A . 435 GLN CG 1 1
13 8267 1 1 15 GLN H H -3.956 4.184 -14.530 1.00 . A A . 435 GLN H 1 1
13 8268 1 1 15 GLN HA H -6.302 3.430 -13.022 1.00 . A A . 435 GLN HA 1 1
13 8269 1 1 15 GLN HB2 H -4.253 1.763 -14.491 1.00 . A A . 435 GLN HB2 1 1
13 8270 1 1 15 GLN HB3 H -5.745 1.150 -13.791 1.00 . A A . 435 GLN HB3 1 1
13 8271 1 1 15 GLN HE21 H -7.722 0.895 -16.681 1.00 . A A . 435 GLN HE21 1 1
13 8272 1 1 15 GLN HE22 H -6.727 -0.012 -17.771 1.00 . A A . 435 GLN HE22 1 1
13 8273 1 1 15 GLN HG2 H -7.068 2.379 -15.325 1.00 . A A . 435 GLN HG2 1 1
13 8274 1 1 15 GLN HG3 H -5.669 3.284 -15.900 1.00 . A A . 435 GLN HG3 1 1
13 8275 1 1 15 GLN N N -4.629 4.323 -13.834 1.00 . A A . 435 GLN N 1 1
13 8276 1 1 15 GLN NE2 N -6.849 0.660 -17.061 1.00 . A A . 435 GLN NE2 1 1
13 8277 1 1 15 GLN O O -4.359 1.556 -11.711 1.00 . A A . 435 GLN O 1 1
13 8278 1 1 15 GLN OE1 O -4.646 1.054 -17.025 1.00 . A A . 435 GLN OE1 1 1
13 8279 1 1 16 THR C C -4.534 3.844 -8.699 1.00 . A A . 436 THR C 1 1
13 8280 1 1 16 THR CA C -3.610 3.457 -9.854 1.00 . A A . 436 THR CA 1 1
13 8281 1 1 16 THR CB C -2.280 4.235 -9.757 1.00 . A A . 436 THR CB 1 1
13 8282 1 1 16 THR CG2 C -1.352 3.612 -8.724 1.00 . A A . 436 THR CG2 1 1
13 8283 1 1 16 THR H H -4.488 4.645 -11.367 1.00 . A A . 436 THR H 1 1
13 8284 1 1 16 THR HA H -3.396 2.401 -9.797 1.00 . A A . 436 THR HA 1 1
13 8285 1 1 16 THR HB H -2.490 5.254 -9.467 1.00 . A A . 436 THR HB 1 1
13 8286 1 1 16 THR HG1 H -1.748 3.365 -11.451 1.00 . A A . 436 THR HG1 1 1
13 8287 1 1 16 THR HG21 H -0.356 4.009 -8.850 1.00 . A A . 436 THR HG21 1 1
13 8288 1 1 16 THR HG22 H -1.332 2.540 -8.858 1.00 . A A . 436 THR HG22 1 1
13 8289 1 1 16 THR HG23 H -1.710 3.843 -7.732 1.00 . A A . 436 THR HG23 1 1
13 8290 1 1 16 THR N N -4.265 3.719 -11.123 1.00 . A A . 436 THR N 1 1
13 8291 1 1 16 THR O O -4.106 4.421 -7.698 1.00 . A A . 436 THR O 1 1
13 8292 1 1 16 THR OG1 O -1.628 4.231 -11.036 1.00 . A A . 436 THR OG1 1 1
13 8293 1 1 17 ALA C C -6.715 2.896 -6.671 1.00 . A A . 437 ALA C 1 1
13 8294 1 1 17 ALA CA C -6.819 3.839 -7.862 1.00 . A A . 437 ALA CA 1 1
13 8295 1 1 17 ALA CB C -8.210 3.764 -8.474 1.00 . A A . 437 ALA CB 1 1
13 8296 1 1 17 ALA H H -6.088 3.071 -9.686 1.00 . A A . 437 ALA H 1 1
13 8297 1 1 17 ALA HA H -6.655 4.851 -7.523 1.00 . A A . 437 ALA HA 1 1
13 8298 1 1 17 ALA HB1 H -8.352 4.599 -9.144 1.00 . A A . 437 ALA HB1 1 1
13 8299 1 1 17 ALA HB2 H -8.951 3.803 -7.689 1.00 . A A . 437 ALA HB2 1 1
13 8300 1 1 17 ALA HB3 H -8.312 2.840 -9.021 1.00 . A A . 437 ALA HB3 1 1
13 8301 1 1 17 ALA N N -5.812 3.531 -8.865 1.00 . A A . 437 ALA N 1 1
13 8302 1 1 17 ALA O O -6.461 1.701 -6.830 1.00 . A A . 437 ALA O 1 1
13 8303 1 1 18 GLY C C -8.296 1.980 -4.014 1.00 . A A . 438 GLY C 1 1
13 8304 1 1 18 GLY CA C -6.943 2.614 -4.283 1.00 . A A . 438 GLY CA 1 1
13 8305 1 1 18 GLY H H -7.190 4.384 -5.425 1.00 . A A . 438 GLY H 1 1
13 8306 1 1 18 GLY HA2 H -6.207 1.833 -4.398 1.00 . A A . 438 GLY HA2 1 1
13 8307 1 1 18 GLY HA3 H -6.672 3.235 -3.441 1.00 . A A . 438 GLY HA3 1 1
13 8308 1 1 18 GLY N N -6.955 3.428 -5.484 1.00 . A A . 438 GLY N 1 1
13 8309 1 1 18 GLY O O -8.823 2.070 -2.906 1.00 . A A . 438 GLY O 1 1
13 8310 1 1 19 ALA C C -10.115 -0.651 -4.423 1.00 . A A . 439 ALA C 1 1
13 8311 1 1 19 ALA CA C -10.202 0.781 -4.946 1.00 . A A . 439 ALA CA 1 1
13 8312 1 1 19 ALA CB C -10.896 0.817 -6.298 1.00 . A A . 439 ALA CB 1 1
13 8313 1 1 19 ALA H H -8.416 1.379 -5.910 1.00 . A A . 439 ALA H 1 1
13 8314 1 1 19 ALA HA H -10.787 1.368 -4.253 1.00 . A A . 439 ALA HA 1 1
13 8315 1 1 19 ALA HB1 H -11.851 1.309 -6.197 1.00 . A A . 439 ALA HB1 1 1
13 8316 1 1 19 ALA HB2 H -11.046 -0.191 -6.653 1.00 . A A . 439 ALA HB2 1 1
13 8317 1 1 19 ALA HB3 H -10.282 1.359 -7.003 1.00 . A A . 439 ALA HB3 1 1
13 8318 1 1 19 ALA N N -8.881 1.390 -5.046 1.00 . A A . 439 ALA N 1 1
13 8319 1 1 19 ALA O O -10.541 -1.593 -5.093 1.00 . A A . 439 ALA O 1 1
13 8320 1 1 20 ASP C C -8.463 -3.009 -3.507 1.00 . A A . 440 ASP C 1 1
13 8321 1 1 20 ASP CA C -9.325 -2.113 -2.616 1.00 . A A . 440 ASP CA 1 1
13 8322 1 1 20 ASP CB C -10.672 -2.791 -2.331 1.00 . A A . 440 ASP CB 1 1
13 8323 1 1 20 ASP CG C -10.552 -3.991 -1.407 1.00 . A A . 440 ASP CG 1 1
13 8324 1 1 20 ASP H H -9.181 -0.005 -2.782 1.00 . A A . 440 ASP H 1 1
13 8325 1 1 20 ASP HA H -8.807 -1.956 -1.680 1.00 . A A . 440 ASP HA 1 1
13 8326 1 1 20 ASP HB2 H -11.338 -2.077 -1.874 1.00 . A A . 440 ASP HB2 1 1
13 8327 1 1 20 ASP HB3 H -11.098 -3.125 -3.267 1.00 . A A . 440 ASP HB3 1 1
13 8328 1 1 20 ASP N N -9.519 -0.802 -3.243 1.00 . A A . 440 ASP N 1 1
13 8329 1 1 20 ASP O O -8.701 -4.213 -3.631 1.00 . A A . 440 ASP O 1 1
13 8330 1 1 20 ASP OD1 O -9.519 -4.127 -0.712 1.00 . A A . 440 ASP OD1 1 1
13 8331 1 1 20 ASP OD2 O -11.508 -4.796 -1.354 1.00 . A A . 440 ASP OD2 1 1
13 8332 1 1 21 THR C C -5.622 -4.029 -3.987 1.00 . A A . 441 THR C 1 1
13 8333 1 1 21 THR CA C -6.496 -3.176 -4.898 1.00 . A A . 441 THR CA 1 1
13 8334 1 1 21 THR CB C -5.612 -2.243 -5.750 1.00 . A A . 441 THR CB 1 1
13 8335 1 1 21 THR CG2 C -4.711 -3.045 -6.677 1.00 . A A . 441 THR CG2 1 1
13 8336 1 1 21 THR H H -7.265 -1.469 -3.928 1.00 . A A . 441 THR H 1 1
13 8337 1 1 21 THR HA H -7.058 -3.821 -5.559 1.00 . A A . 441 THR HA 1 1
13 8338 1 1 21 THR HB H -4.991 -1.655 -5.087 1.00 . A A . 441 THR HB 1 1
13 8339 1 1 21 THR HG1 H -7.146 -1.872 -6.951 1.00 . A A . 441 THR HG1 1 1
13 8340 1 1 21 THR HG21 H -5.015 -4.081 -6.671 1.00 . A A . 441 THR HG21 1 1
13 8341 1 1 21 THR HG22 H -3.688 -2.969 -6.339 1.00 . A A . 441 THR HG22 1 1
13 8342 1 1 21 THR HG23 H -4.787 -2.653 -7.680 1.00 . A A . 441 THR HG23 1 1
13 8343 1 1 21 THR N N -7.436 -2.421 -4.094 1.00 . A A . 441 THR N 1 1
13 8344 1 1 21 THR O O -5.378 -5.205 -4.256 1.00 . A A . 441 THR O 1 1
13 8345 1 1 21 THR OG1 O -6.437 -1.361 -6.525 1.00 . A A . 441 THR OG1 1 1
13 8346 1 1 22 THR C C -4.763 -3.536 -0.477 1.00 . A A . 442 THR C 1 1
13 8347 1 1 22 THR CA C -4.452 -4.130 -1.852 1.00 . A A . 442 THR CA 1 1
13 8348 1 1 22 THR CB C -2.936 -3.990 -2.138 1.00 . A A . 442 THR CB 1 1
13 8349 1 1 22 THR CG2 C -2.132 -4.966 -1.294 1.00 . A A . 442 THR CG2 1 1
13 8350 1 1 22 THR H H -5.530 -2.523 -2.684 1.00 . A A . 442 THR H 1 1
13 8351 1 1 22 THR HA H -4.716 -5.177 -1.861 1.00 . A A . 442 THR HA 1 1
13 8352 1 1 22 THR HB H -2.628 -2.986 -1.889 1.00 . A A . 442 THR HB 1 1
13 8353 1 1 22 THR HG1 H -3.078 -5.067 -3.794 1.00 . A A . 442 THR HG1 1 1
13 8354 1 1 22 THR HG21 H -1.599 -5.648 -1.940 1.00 . A A . 442 THR HG21 1 1
13 8355 1 1 22 THR HG22 H -2.799 -5.521 -0.654 1.00 . A A . 442 THR HG22 1 1
13 8356 1 1 22 THR HG23 H -1.423 -4.416 -0.687 1.00 . A A . 442 THR HG23 1 1
13 8357 1 1 22 THR N N -5.240 -3.445 -2.861 1.00 . A A . 442 THR N 1 1
13 8358 1 1 22 THR O O -5.244 -2.402 -0.392 1.00 . A A . 442 THR O 1 1
13 8359 1 1 22 THR OG1 O -2.661 -4.234 -3.527 1.00 . A A . 442 THR OG1 1 1
13 8360 1 1 23 ALA C C -3.840 -2.571 2.209 1.00 . A A . 443 ALA C 1 1
13 8361 1 1 23 ALA CA C -4.711 -3.794 1.949 1.00 . A A . 443 ALA CA 1 1
13 8362 1 1 23 ALA CB C -4.416 -4.880 2.967 1.00 . A A . 443 ALA CB 1 1
13 8363 1 1 23 ALA H H -4.132 -5.191 0.461 1.00 . A A . 443 ALA H 1 1
13 8364 1 1 23 ALA HA H -5.750 -3.511 2.043 1.00 . A A . 443 ALA HA 1 1
13 8365 1 1 23 ALA HB1 H -3.728 -4.501 3.707 1.00 . A A . 443 ALA HB1 1 1
13 8366 1 1 23 ALA HB2 H -3.977 -5.733 2.469 1.00 . A A . 443 ALA HB2 1 1
13 8367 1 1 23 ALA HB3 H -5.335 -5.178 3.450 1.00 . A A . 443 ALA HB3 1 1
13 8368 1 1 23 ALA N N -4.499 -4.289 0.590 1.00 . A A . 443 ALA N 1 1
13 8369 1 1 23 ALA O O -4.216 -1.676 2.968 1.00 . A A . 443 ALA O 1 1
13 8370 1 1 24 GLU C C -1.097 -1.287 2.922 1.00 . A A . 444 GLU C 1 1
13 8371 1 1 24 GLU CA C -1.771 -1.409 1.564 1.00 . A A . 444 GLU CA 1 1
13 8372 1 1 24 GLU CB C -2.459 -0.098 1.184 1.00 . A A . 444 GLU CB 1 1
13 8373 1 1 24 GLU CD C -3.467 1.268 -0.684 1.00 . A A . 444 GLU CD 1 1
13 8374 1 1 24 GLU CG C -3.027 -0.102 -0.224 1.00 . A A . 444 GLU CG 1 1
13 8375 1 1 24 GLU H H -2.499 -3.279 0.915 1.00 . A A . 444 GLU H 1 1
13 8376 1 1 24 GLU HA H -1.002 -1.609 0.831 1.00 . A A . 444 GLU HA 1 1
13 8377 1 1 24 GLU HB2 H -3.267 0.085 1.876 1.00 . A A . 444 GLU HB2 1 1
13 8378 1 1 24 GLU HB3 H -1.742 0.707 1.259 1.00 . A A . 444 GLU HB3 1 1
13 8379 1 1 24 GLU HG2 H -2.268 -0.466 -0.901 1.00 . A A . 444 GLU HG2 1 1
13 8380 1 1 24 GLU HG3 H -3.879 -0.766 -0.249 1.00 . A A . 444 GLU HG3 1 1
13 8381 1 1 24 GLU N N -2.701 -2.534 1.517 1.00 . A A . 444 GLU N 1 1
13 8382 1 1 24 GLU O O -1.140 -0.233 3.559 1.00 . A A . 444 GLU O 1 1
13 8383 1 1 24 GLU OE1 O -3.232 2.255 0.044 1.00 . A A . 444 GLU OE1 1 1
13 8384 1 1 24 GLU OE2 O -4.026 1.372 -1.795 1.00 . A A . 444 GLU OE2 1 1
13 8385 1 1 25 LYS C C 1.822 -1.636 4.110 1.00 . A A . 445 LYS C 1 1
13 8386 1 1 25 LYS CA C 0.488 -2.273 4.470 1.00 . A A . 445 LYS CA 1 1
13 8387 1 1 25 LYS CB C 0.724 -3.677 5.032 1.00 . A A . 445 LYS CB 1 1
13 8388 1 1 25 LYS CD C -0.448 -5.737 4.210 1.00 . A A . 445 LYS CD 1 1
13 8389 1 1 25 LYS CE C 0.779 -6.586 4.512 1.00 . A A . 445 LYS CE 1 1
13 8390 1 1 25 LYS CG C -0.531 -4.530 5.129 1.00 . A A . 445 LYS CG 1 1
13 8391 1 1 25 LYS H H -0.244 -3.068 2.651 1.00 . A A . 445 LYS H 1 1
13 8392 1 1 25 LYS HA H -0.009 -1.665 5.213 1.00 . A A . 445 LYS HA 1 1
13 8393 1 1 25 LYS HB2 H 1.433 -4.189 4.398 1.00 . A A . 445 LYS HB2 1 1
13 8394 1 1 25 LYS HB3 H 1.146 -3.587 6.023 1.00 . A A . 445 LYS HB3 1 1
13 8395 1 1 25 LYS HD2 H -1.332 -6.341 4.345 1.00 . A A . 445 LYS HD2 1 1
13 8396 1 1 25 LYS HD3 H -0.396 -5.395 3.187 1.00 . A A . 445 LYS HD3 1 1
13 8397 1 1 25 LYS HE2 H 1.658 -5.963 4.449 1.00 . A A . 445 LYS HE2 1 1
13 8398 1 1 25 LYS HE3 H 0.689 -6.982 5.513 1.00 . A A . 445 LYS HE3 1 1
13 8399 1 1 25 LYS HG2 H -0.650 -4.870 6.147 1.00 . A A . 445 LYS HG2 1 1
13 8400 1 1 25 LYS HG3 H -1.384 -3.931 4.844 1.00 . A A . 445 LYS HG3 1 1
13 8401 1 1 25 LYS HZ1 H 1.071 -7.349 2.587 1.00 . A A . 445 LYS HZ1 1 1
13 8402 1 1 25 LYS HZ2 H 0.060 -8.301 3.563 1.00 . A A . 445 LYS HZ2 1 1
13 8403 1 1 25 LYS HZ3 H 1.737 -8.310 3.817 1.00 . A A . 445 LYS HZ3 1 1
13 8404 1 1 25 LYS N N -0.350 -2.317 3.281 1.00 . A A . 445 LYS N 1 1
13 8405 1 1 25 LYS NZ N 0.920 -7.714 3.555 1.00 . A A . 445 LYS NZ 1 1
13 8406 1 1 25 LYS O O 2.501 -1.048 4.952 1.00 . A A . 445 LYS O 1 1
13 8407 1 1 26 CYS C C 3.333 0.203 2.035 1.00 . A A . 446 CYS C 1 1
13 8408 1 1 26 CYS CA C 3.463 -1.277 2.350 1.00 . A A . 446 CYS CA 1 1
13 8409 1 1 26 CYS CB C 3.891 -2.028 1.091 1.00 . A A . 446 CYS CB 1 1
13 8410 1 1 26 CYS H H 1.625 -2.311 2.239 1.00 . A A . 446 CYS H 1 1
13 8411 1 1 26 CYS HA H 4.212 -1.409 3.113 1.00 . A A . 446 CYS HA 1 1
13 8412 1 1 26 CYS HB2 H 3.123 -1.923 0.339 1.00 . A A . 446 CYS HB2 1 1
13 8413 1 1 26 CYS HB3 H 4.810 -1.599 0.719 1.00 . A A . 446 CYS HB3 1 1
13 8414 1 1 26 CYS N N 2.209 -1.809 2.853 1.00 . A A . 446 CYS N 1 1
13 8415 1 1 26 CYS O O 4.311 0.950 2.099 1.00 . A A . 446 CYS O 1 1
13 8416 1 1 26 CYS SG S 4.175 -3.807 1.342 1.00 . A A . 446 CYS SG 1 1
13 8417 1 1 27 LYS C C 2.398 2.985 2.112 1.00 . A A . 447 LYS C 1 1
13 8418 1 1 27 LYS CA C 1.906 1.943 1.105 1.00 . A A . 447 LYS CA 1 1
13 8419 1 1 27 LYS CB C 0.412 2.144 0.853 1.00 . A A . 447 LYS CB 1 1
13 8420 1 1 27 LYS CD C 0.505 3.658 -1.157 1.00 . A A . 447 LYS CD 1 1
13 8421 1 1 27 LYS CE C -0.472 2.965 -2.094 1.00 . A A . 447 LYS CE 1 1
13 8422 1 1 27 LYS CG C 0.074 3.517 0.296 1.00 . A A . 447 LYS CG 1 1
13 8423 1 1 27 LYS H H 1.456 -0.098 1.431 1.00 . A A . 447 LYS H 1 1
13 8424 1 1 27 LYS HA H 2.435 2.079 0.175 1.00 . A A . 447 LYS HA 1 1
13 8425 1 1 27 LYS HB2 H 0.073 1.397 0.149 1.00 . A A . 447 LYS HB2 1 1
13 8426 1 1 27 LYS HB3 H -0.118 2.016 1.784 1.00 . A A . 447 LYS HB3 1 1
13 8427 1 1 27 LYS HD2 H 0.549 4.706 -1.411 1.00 . A A . 447 LYS HD2 1 1
13 8428 1 1 27 LYS HD3 H 1.482 3.213 -1.277 1.00 . A A . 447 LYS HD3 1 1
13 8429 1 1 27 LYS HE2 H -0.111 3.062 -3.107 1.00 . A A . 447 LYS HE2 1 1
13 8430 1 1 27 LYS HE3 H -0.527 1.920 -1.829 1.00 . A A . 447 LYS HE3 1 1
13 8431 1 1 27 LYS HG2 H -0.992 3.665 0.362 1.00 . A A . 447 LYS HG2 1 1
13 8432 1 1 27 LYS HG3 H 0.581 4.267 0.886 1.00 . A A . 447 LYS HG3 1 1
13 8433 1 1 27 LYS HZ1 H -2.403 3.054 -1.296 1.00 . A A . 447 LYS HZ1 1 1
13 8434 1 1 27 LYS HZ2 H -2.311 3.511 -2.928 1.00 . A A . 447 LYS HZ2 1 1
13 8435 1 1 27 LYS HZ3 H -1.760 4.565 -1.722 1.00 . A A . 447 LYS HZ3 1 1
13 8436 1 1 27 LYS N N 2.153 0.583 1.565 1.00 . A A . 447 LYS N 1 1
13 8437 1 1 27 LYS NZ N -1.830 3.564 -2.004 1.00 . A A . 447 LYS NZ 1 1
13 8438 1 1 27 LYS O O 1.940 3.030 3.255 1.00 . A A . 447 LYS O 1 1
13 8439 1 1 28 GLY C C 4.510 4.514 3.711 1.00 . A A . 448 GLY C 1 1
13 8440 1 1 28 GLY CA C 3.780 4.954 2.453 1.00 . A A . 448 GLY CA 1 1
13 8441 1 1 28 GLY H H 3.581 3.777 0.711 1.00 . A A . 448 GLY H 1 1
13 8442 1 1 28 GLY HA2 H 4.456 5.549 1.855 1.00 . A A . 448 GLY HA2 1 1
13 8443 1 1 28 GLY HA3 H 2.939 5.572 2.738 1.00 . A A . 448 GLY HA3 1 1
13 8444 1 1 28 GLY N N 3.288 3.855 1.644 1.00 . A A . 448 GLY N 1 1
13 8445 1 1 28 GLY O O 4.442 5.192 4.738 1.00 . A A . 448 GLY O 1 1
13 8446 1 1 29 LYS C C 7.319 3.536 4.905 1.00 . A A . 449 LYS C 1 1
13 8447 1 1 29 LYS CA C 5.934 2.893 4.810 1.00 . A A . 449 LYS CA 1 1
13 8448 1 1 29 LYS CB C 6.021 1.359 4.807 1.00 . A A . 449 LYS CB 1 1
13 8449 1 1 29 LYS CD C 7.053 -0.754 3.942 1.00 . A A . 449 LYS CD 1 1
13 8450 1 1 29 LYS CE C 7.266 -1.245 5.366 1.00 . A A . 449 LYS CE 1 1
13 8451 1 1 29 LYS CG C 7.058 0.769 3.868 1.00 . A A . 449 LYS CG 1 1
13 8452 1 1 29 LYS H H 5.214 2.869 2.812 1.00 . A A . 449 LYS H 1 1
13 8453 1 1 29 LYS HA H 5.370 3.197 5.681 1.00 . A A . 449 LYS HA 1 1
13 8454 1 1 29 LYS HB2 H 6.249 1.024 5.807 1.00 . A A . 449 LYS HB2 1 1
13 8455 1 1 29 LYS HB3 H 5.057 0.965 4.523 1.00 . A A . 449 LYS HB3 1 1
13 8456 1 1 29 LYS HD2 H 6.103 -1.120 3.586 1.00 . A A . 449 LYS HD2 1 1
13 8457 1 1 29 LYS HD3 H 7.845 -1.138 3.316 1.00 . A A . 449 LYS HD3 1 1
13 8458 1 1 29 LYS HE2 H 8.244 -0.929 5.697 1.00 . A A . 449 LYS HE2 1 1
13 8459 1 1 29 LYS HE3 H 6.515 -0.796 5.999 1.00 . A A . 449 LYS HE3 1 1
13 8460 1 1 29 LYS HG2 H 6.832 1.075 2.858 1.00 . A A . 449 LYS HG2 1 1
13 8461 1 1 29 LYS HG3 H 8.034 1.132 4.152 1.00 . A A . 449 LYS HG3 1 1
13 8462 1 1 29 LYS HZ1 H 6.209 -3.001 5.771 1.00 . A A . 449 LYS HZ1 1 1
13 8463 1 1 29 LYS HZ2 H 7.846 -3.068 6.203 1.00 . A A . 449 LYS HZ2 1 1
13 8464 1 1 29 LYS HZ3 H 7.396 -3.179 4.573 1.00 . A A . 449 LYS HZ3 1 1
13 8465 1 1 29 LYS N N 5.208 3.387 3.644 1.00 . A A . 449 LYS N 1 1
13 8466 1 1 29 LYS NZ N 7.173 -2.725 5.482 1.00 . A A . 449 LYS NZ 1 1
13 8467 1 1 29 LYS O O 7.902 3.611 5.982 1.00 . A A . 449 LYS O 1 1
13 8468 1 1 30 GLY C C 10.199 3.973 3.194 1.00 . A A . 450 GLY C 1 1
13 8469 1 1 30 GLY CA C 9.070 4.784 3.787 1.00 . A A . 450 GLY CA 1 1
13 8470 1 1 30 GLY H H 7.276 4.028 2.972 1.00 . A A . 450 GLY H 1 1
13 8471 1 1 30 GLY HA2 H 8.956 5.688 3.205 1.00 . A A . 450 GLY HA2 1 1
13 8472 1 1 30 GLY HA3 H 9.328 5.055 4.794 1.00 . A A . 450 GLY HA3 1 1
13 8473 1 1 30 GLY N N 7.804 4.070 3.789 1.00 . A A . 450 GLY N 1 1
13 8474 1 1 30 GLY O O 10.147 2.744 3.175 1.00 . A A . 450 GLY O 1 1
13 8475 1 1 31 GLU C C 13.126 3.191 2.860 1.00 . A A . 451 GLU C 1 1
13 8476 1 1 31 GLU CA C 12.274 4.031 1.910 1.00 . A A . 451 GLU CA 1 1
13 8477 1 1 31 GLU CB C 13.128 5.099 1.224 1.00 . A A . 451 GLU CB 1 1
13 8478 1 1 31 GLU CD C 14.910 5.596 -0.478 1.00 . A A . 451 GLU CD 1 1
13 8479 1 1 31 GLU CG C 14.273 4.543 0.401 1.00 . A A . 451 GLU CG 1 1
13 8480 1 1 31 GLU H H 11.097 5.651 2.595 1.00 . A A . 451 GLU H 1 1
13 8481 1 1 31 GLU HA H 11.856 3.381 1.155 1.00 . A A . 451 GLU HA 1 1
13 8482 1 1 31 GLU HB2 H 12.496 5.678 0.568 1.00 . A A . 451 GLU HB2 1 1
13 8483 1 1 31 GLU HB3 H 13.542 5.752 1.978 1.00 . A A . 451 GLU HB3 1 1
13 8484 1 1 31 GLU HG2 H 15.024 4.154 1.072 1.00 . A A . 451 GLU HG2 1 1
13 8485 1 1 31 GLU HG3 H 13.900 3.744 -0.225 1.00 . A A . 451 GLU HG3 1 1
13 8486 1 1 31 GLU N N 11.164 4.668 2.611 1.00 . A A . 451 GLU N 1 1
13 8487 1 1 31 GLU O O 13.451 2.044 2.561 1.00 . A A . 451 GLU O 1 1
13 8488 1 1 31 GLU OE1 O 14.238 6.084 -1.413 1.00 . A A . 451 GLU OE1 1 1
13 8489 1 1 31 GLU OE2 O 16.076 5.958 -0.230 1.00 . A A . 451 GLU OE2 1 1
13 8490 1 1 32 LYS C C 13.238 2.101 5.864 1.00 . A A . 452 LYS C 1 1
13 8491 1 1 32 LYS CA C 14.158 3.014 5.063 1.00 . A A . 452 LYS CA 1 1
13 8492 1 1 32 LYS CB C 14.869 3.996 5.993 1.00 . A A . 452 LYS CB 1 1
13 8493 1 1 32 LYS CD C 16.570 5.823 6.243 1.00 . A A . 452 LYS CD 1 1
13 8494 1 1 32 LYS CE C 17.627 6.651 5.536 1.00 . A A . 452 LYS CE 1 1
13 8495 1 1 32 LYS CG C 15.896 4.859 5.285 1.00 . A A . 452 LYS CG 1 1
13 8496 1 1 32 LYS H H 13.038 4.617 4.252 1.00 . A A . 452 LYS H 1 1
13 8497 1 1 32 LYS HA H 14.896 2.407 4.561 1.00 . A A . 452 LYS HA 1 1
13 8498 1 1 32 LYS HB2 H 14.131 4.644 6.443 1.00 . A A . 452 LYS HB2 1 1
13 8499 1 1 32 LYS HB3 H 15.369 3.439 6.773 1.00 . A A . 452 LYS HB3 1 1
13 8500 1 1 32 LYS HD2 H 15.826 6.486 6.655 1.00 . A A . 452 LYS HD2 1 1
13 8501 1 1 32 LYS HD3 H 17.038 5.261 7.037 1.00 . A A . 452 LYS HD3 1 1
13 8502 1 1 32 LYS HE2 H 18.395 5.991 5.161 1.00 . A A . 452 LYS HE2 1 1
13 8503 1 1 32 LYS HE3 H 17.165 7.170 4.708 1.00 . A A . 452 LYS HE3 1 1
13 8504 1 1 32 LYS HG2 H 16.646 4.222 4.843 1.00 . A A . 452 LYS HG2 1 1
13 8505 1 1 32 LYS HG3 H 15.400 5.426 4.510 1.00 . A A . 452 LYS HG3 1 1
13 8506 1 1 32 LYS HZ1 H 18.845 7.169 7.150 1.00 . A A . 452 LYS HZ1 1 1
13 8507 1 1 32 LYS HZ2 H 17.504 8.185 6.943 1.00 . A A . 452 LYS HZ2 1 1
13 8508 1 1 32 LYS HZ3 H 18.833 8.313 5.896 1.00 . A A . 452 LYS HZ3 1 1
13 8509 1 1 32 LYS N N 13.403 3.733 4.039 1.00 . A A . 452 LYS N 1 1
13 8510 1 1 32 LYS NZ N 18.246 7.648 6.443 1.00 . A A . 452 LYS NZ 1 1
13 8511 1 1 32 LYS O O 13.317 2.028 7.093 1.00 . A A . 452 LYS O 1 1
13 8512 1 1 33 ASP C C 10.830 -0.409 4.688 1.00 . A A . 453 ASP C 1 1
13 8513 1 1 33 ASP CA C 11.371 0.542 5.752 1.00 . A A . 453 ASP CA 1 1
13 8514 1 1 33 ASP CB C 10.225 1.352 6.361 1.00 . A A . 453 ASP CB 1 1
13 8515 1 1 33 ASP CG C 9.378 0.546 7.325 1.00 . A A . 453 ASP CG 1 1
13 8516 1 1 33 ASP H H 12.321 1.587 4.182 1.00 . A A . 453 ASP H 1 1
13 8517 1 1 33 ASP HA H 11.863 -0.028 6.527 1.00 . A A . 453 ASP HA 1 1
13 8518 1 1 33 ASP HB2 H 10.634 2.197 6.896 1.00 . A A . 453 ASP HB2 1 1
13 8519 1 1 33 ASP HB3 H 9.589 1.713 5.562 1.00 . A A . 453 ASP HB3 1 1
13 8520 1 1 33 ASP N N 12.346 1.438 5.150 1.00 . A A . 453 ASP N 1 1
13 8521 1 1 33 ASP O O 10.570 -1.584 4.947 1.00 . A A . 453 ASP O 1 1
13 8522 1 1 33 ASP OD1 O 9.774 -0.585 7.675 1.00 . A A . 453 ASP OD1 1 1
13 8523 1 1 33 ASP OD2 O 8.323 1.051 7.758 1.00 . A A . 453 ASP OD2 1 1
13 8524 1 1 34 CYS C C 11.186 -1.567 1.789 1.00 . A A . 454 CYS C 1 1
13 8525 1 1 34 CYS CA C 10.123 -0.624 2.356 1.00 . A A . 454 CYS CA 1 1
13 8526 1 1 34 CYS CB C 9.639 0.352 1.277 1.00 . A A . 454 CYS CB 1 1
13 8527 1 1 34 CYS H H 10.828 1.089 3.371 1.00 . A A . 454 CYS H 1 1
13 8528 1 1 34 CYS HA H 9.284 -1.210 2.702 1.00 . A A . 454 CYS HA 1 1
13 8529 1 1 34 CYS HB2 H 9.022 1.109 1.742 1.00 . A A . 454 CYS HB2 1 1
13 8530 1 1 34 CYS HB3 H 10.498 0.830 0.827 1.00 . A A . 454 CYS HB3 1 1
13 8531 1 1 34 CYS N N 10.642 0.130 3.490 1.00 . A A . 454 CYS N 1 1
13 8532 1 1 34 CYS O O 11.780 -1.295 0.746 1.00 . A A . 454 CYS O 1 1
13 8533 1 1 34 CYS SG S 8.661 -0.397 -0.065 1.00 . A A . 454 CYS SG 1 1
13 8534 1 1 35 LYS C C 11.932 -4.360 0.837 1.00 . A A . 455 LYS C 1 1
13 8535 1 1 35 LYS CA C 12.443 -3.631 2.074 1.00 . A A . 455 LYS CA 1 1
13 8536 1 1 35 LYS CB C 12.736 -4.622 3.199 1.00 . A A . 455 LYS CB 1 1
13 8537 1 1 35 LYS CD C 13.544 -4.974 5.550 1.00 . A A . 455 LYS CD 1 1
13 8538 1 1 35 LYS CE C 14.076 -4.305 6.806 1.00 . A A . 455 LYS CE 1 1
13 8539 1 1 35 LYS CG C 13.300 -3.961 4.448 1.00 . A A . 455 LYS CG 1 1
13 8540 1 1 35 LYS H H 10.973 -2.796 3.352 1.00 . A A . 455 LYS H 1 1
13 8541 1 1 35 LYS HA H 13.350 -3.102 1.819 1.00 . A A . 455 LYS HA 1 1
13 8542 1 1 35 LYS HB2 H 11.822 -5.130 3.468 1.00 . A A . 455 LYS HB2 1 1
13 8543 1 1 35 LYS HB3 H 13.453 -5.348 2.849 1.00 . A A . 455 LYS HB3 1 1
13 8544 1 1 35 LYS HD2 H 12.613 -5.467 5.785 1.00 . A A . 455 LYS HD2 1 1
13 8545 1 1 35 LYS HD3 H 14.264 -5.701 5.206 1.00 . A A . 455 LYS HD3 1 1
13 8546 1 1 35 LYS HE2 H 15.005 -3.807 6.567 1.00 . A A . 455 LYS HE2 1 1
13 8547 1 1 35 LYS HE3 H 13.355 -3.576 7.143 1.00 . A A . 455 LYS HE3 1 1
13 8548 1 1 35 LYS HG2 H 14.235 -3.482 4.201 1.00 . A A . 455 LYS HG2 1 1
13 8549 1 1 35 LYS HG3 H 12.596 -3.222 4.800 1.00 . A A . 455 LYS HG3 1 1
13 8550 1 1 35 LYS HZ1 H 14.785 -6.138 7.511 1.00 . A A . 455 LYS HZ1 1 1
13 8551 1 1 35 LYS HZ2 H 13.416 -5.566 8.335 1.00 . A A . 455 LYS HZ2 1 1
13 8552 1 1 35 LYS HZ3 H 14.934 -4.866 8.624 1.00 . A A . 455 LYS HZ3 1 1
13 8553 1 1 35 LYS N N 11.455 -2.650 2.508 1.00 . A A . 455 LYS N 1 1
13 8554 1 1 35 LYS NZ N 14.321 -5.285 7.894 1.00 . A A . 455 LYS NZ 1 1
13 8555 1 1 35 LYS O O 10.756 -4.695 0.765 1.00 . A A . 455 LYS O 1 1
13 8556 1 1 36 SER C C 11.618 -6.324 -1.425 1.00 . A A . 456 SER C 1 1
13 8557 1 1 36 SER CA C 12.391 -4.995 -1.484 1.00 . A A . 456 SER CA 1 1
13 8558 1 1 36 SER CB C 13.623 -5.134 -2.388 1.00 . A A . 456 SER CB 1 1
13 8559 1 1 36 SER H H 13.690 -4.098 -0.069 1.00 . A A . 456 SER H 1 1
13 8560 1 1 36 SER HA H 11.731 -4.259 -1.918 1.00 . A A . 456 SER HA 1 1
13 8561 1 1 36 SER HB2 H 14.273 -5.902 -1.994 1.00 . A A . 456 SER HB2 1 1
13 8562 1 1 36 SER HB3 H 13.306 -5.409 -3.384 1.00 . A A . 456 SER HB3 1 1
13 8563 1 1 36 SER HG H 14.734 -3.720 -1.586 1.00 . A A . 456 SER HG 1 1
13 8564 1 1 36 SER N N 12.788 -4.479 -0.171 1.00 . A A . 456 SER N 1 1
13 8565 1 1 36 SER O O 10.565 -6.440 -2.057 1.00 . A A . 456 SER O 1 1
13 8566 1 1 36 SER OG O 14.350 -3.916 -2.458 1.00 . A A . 456 SER OG 1 1
13 8567 1 1 37 PRO C C 10.034 -8.509 0.003 1.00 . A A . 457 PRO C 1 1
13 8568 1 1 37 PRO CA C 11.413 -8.651 -0.632 1.00 . A A . 457 PRO CA 1 1
13 8569 1 1 37 PRO CB C 12.322 -9.513 0.254 1.00 . A A . 457 PRO CB 1 1
13 8570 1 1 37 PRO CD C 13.369 -7.379 0.058 1.00 . A A . 457 PRO CD 1 1
13 8571 1 1 37 PRO CG C 13.185 -8.545 0.985 1.00 . A A . 457 PRO CG 1 1
13 8572 1 1 37 PRO HA H 11.314 -9.108 -1.607 1.00 . A A . 457 PRO HA 1 1
13 8573 1 1 37 PRO HB2 H 11.717 -10.092 0.936 1.00 . A A . 457 PRO HB2 1 1
13 8574 1 1 37 PRO HB3 H 12.908 -10.174 -0.365 1.00 . A A . 457 PRO HB3 1 1
13 8575 1 1 37 PRO HD2 H 13.492 -6.464 0.619 1.00 . A A . 457 PRO HD2 1 1
13 8576 1 1 37 PRO HD3 H 14.214 -7.543 -0.593 1.00 . A A . 457 PRO HD3 1 1
13 8577 1 1 37 PRO HG2 H 12.695 -8.229 1.894 1.00 . A A . 457 PRO HG2 1 1
13 8578 1 1 37 PRO HG3 H 14.140 -8.998 1.209 1.00 . A A . 457 PRO HG3 1 1
13 8579 1 1 37 PRO N N 12.111 -7.360 -0.709 1.00 . A A . 457 PRO N 1 1
13 8580 1 1 37 PRO O O 9.100 -9.249 -0.311 1.00 . A A . 457 PRO O 1 1
13 8581 1 1 38 ASP C C 7.746 -6.421 0.823 1.00 . A A . 458 ASP C 1 1
13 8582 1 1 38 ASP CA C 8.689 -7.308 1.632 1.00 . A A . 458 ASP CA 1 1
13 8583 1 1 38 ASP CB C 9.006 -6.657 2.981 1.00 . A A . 458 ASP CB 1 1
13 8584 1 1 38 ASP CG C 7.772 -6.364 3.815 1.00 . A A . 458 ASP CG 1 1
13 8585 1 1 38 ASP H H 10.712 -7.005 1.109 1.00 . A A . 458 ASP H 1 1
13 8586 1 1 38 ASP HA H 8.209 -8.257 1.806 1.00 . A A . 458 ASP HA 1 1
13 8587 1 1 38 ASP HB2 H 9.646 -7.317 3.547 1.00 . A A . 458 ASP HB2 1 1
13 8588 1 1 38 ASP HB3 H 9.525 -5.726 2.806 1.00 . A A . 458 ASP HB3 1 1
13 8589 1 1 38 ASP N N 9.929 -7.558 0.914 1.00 . A A . 458 ASP N 1 1
13 8590 1 1 38 ASP O O 6.541 -6.673 0.771 1.00 . A A . 458 ASP O 1 1
13 8591 1 1 38 ASP OD1 O 6.935 -7.274 3.993 1.00 . A A . 458 ASP OD1 1 1
13 8592 1 1 38 ASP OD2 O 7.663 -5.233 4.341 1.00 . A A . 458 ASP OD2 1 1
13 8593 1 1 39 CYS C C 8.254 -3.762 -1.625 1.00 . A A . 459 CYS C 1 1
13 8594 1 1 39 CYS CA C 7.466 -4.387 -0.480 1.00 . A A . 459 CYS CA 1 1
13 8595 1 1 39 CYS CB C 7.031 -3.290 0.490 1.00 . A A . 459 CYS CB 1 1
13 8596 1 1 39 CYS H H 9.256 -5.205 0.298 1.00 . A A . 459 CYS H 1 1
13 8597 1 1 39 CYS HA H 6.596 -4.887 -0.873 1.00 . A A . 459 CYS HA 1 1
13 8598 1 1 39 CYS HB2 H 7.912 -2.776 0.851 1.00 . A A . 459 CYS HB2 1 1
13 8599 1 1 39 CYS HB3 H 6.404 -2.584 -0.037 1.00 . A A . 459 CYS HB3 1 1
13 8600 1 1 39 CYS N N 8.282 -5.366 0.222 1.00 . A A . 459 CYS N 1 1
13 8601 1 1 39 CYS O O 9.467 -3.578 -1.521 1.00 . A A . 459 CYS O 1 1
13 8602 1 1 39 CYS SG S 6.104 -3.871 1.949 1.00 . A A . 459 CYS SG 1 1
13 8603 1 1 40 LYS C C 8.322 -1.296 -3.660 1.00 . A A . 460 LYS C 1 1
13 8604 1 1 40 LYS CA C 8.249 -2.806 -3.842 1.00 . A A . 460 LYS CA 1 1
13 8605 1 1 40 LYS CB C 7.538 -3.125 -5.157 1.00 . A A . 460 LYS CB 1 1
13 8606 1 1 40 LYS CD C 7.518 -1.988 -7.412 1.00 . A A . 460 LYS CD 1 1
13 8607 1 1 40 LYS CE C 6.420 -2.863 -7.992 1.00 . A A . 460 LYS CE 1 1
13 8608 1 1 40 LYS CG C 8.353 -2.731 -6.381 1.00 . A A . 460 LYS CG 1 1
13 8609 1 1 40 LYS H H 6.602 -3.569 -2.745 1.00 . A A . 460 LYS H 1 1
13 8610 1 1 40 LYS HA H 9.254 -3.200 -3.881 1.00 . A A . 460 LYS HA 1 1
13 8611 1 1 40 LYS HB2 H 7.342 -4.187 -5.203 1.00 . A A . 460 LYS HB2 1 1
13 8612 1 1 40 LYS HB3 H 6.601 -2.591 -5.187 1.00 . A A . 460 LYS HB3 1 1
13 8613 1 1 40 LYS HD2 H 7.064 -1.128 -6.941 1.00 . A A . 460 LYS HD2 1 1
13 8614 1 1 40 LYS HD3 H 8.165 -1.659 -8.213 1.00 . A A . 460 LYS HD3 1 1
13 8615 1 1 40 LYS HE2 H 6.865 -3.772 -8.366 1.00 . A A . 460 LYS HE2 1 1
13 8616 1 1 40 LYS HE3 H 5.716 -3.103 -7.208 1.00 . A A . 460 LYS HE3 1 1
13 8617 1 1 40 LYS HG2 H 9.165 -2.092 -6.067 1.00 . A A . 460 LYS HG2 1 1
13 8618 1 1 40 LYS HG3 H 8.755 -3.626 -6.835 1.00 . A A . 460 LYS HG3 1 1
13 8619 1 1 40 LYS HZ1 H 5.930 -2.643 -10.010 1.00 . A A . 460 LYS HZ1 1 1
13 8620 1 1 40 LYS HZ2 H 5.976 -1.179 -9.149 1.00 . A A . 460 LYS HZ2 1 1
13 8621 1 1 40 LYS HZ3 H 4.669 -2.246 -8.948 1.00 . A A . 460 LYS HZ3 1 1
13 8622 1 1 40 LYS N N 7.576 -3.428 -2.713 1.00 . A A . 460 LYS N 1 1
13 8623 1 1 40 LYS NZ N 5.698 -2.184 -9.100 1.00 . A A . 460 LYS NZ 1 1
13 8624 1 1 40 LYS O O 7.296 -0.628 -3.501 1.00 . A A . 460 LYS O 1 1
13 8625 1 1 41 TRP C C 9.741 1.203 -5.208 1.00 . A A . 461 TRP C 1 1
13 8626 1 1 41 TRP CA C 9.710 0.683 -3.777 1.00 . A A . 461 TRP CA 1 1
13 8627 1 1 41 TRP CB C 11.013 1.033 -3.058 1.00 . A A . 461 TRP CB 1 1
13 8628 1 1 41 TRP CD1 C 12.045 3.358 -3.344 1.00 . A A . 461 TRP CD1 1 1
13 8629 1 1 41 TRP CD2 C 10.484 3.244 -1.751 1.00 . A A . 461 TRP CD2 1 1
13 8630 1 1 41 TRP CE2 C 10.977 4.560 -1.793 1.00 . A A . 461 TRP CE2 1 1
13 8631 1 1 41 TRP CE3 C 9.487 2.935 -0.832 1.00 . A A . 461 TRP CE3 1 1
13 8632 1 1 41 TRP CG C 11.180 2.492 -2.749 1.00 . A A . 461 TRP CG 1 1
13 8633 1 1 41 TRP CH2 C 9.528 5.220 -0.051 1.00 . A A . 461 TRP CH2 1 1
13 8634 1 1 41 TRP CZ2 C 10.506 5.558 -0.938 1.00 . A A . 461 TRP CZ2 1 1
13 8635 1 1 41 TRP CZ3 C 9.021 3.922 0.008 1.00 . A A . 461 TRP CZ3 1 1
13 8636 1 1 41 TRP H H 10.283 -1.338 -4.013 1.00 . A A . 461 TRP H 1 1
13 8637 1 1 41 TRP HA H 8.878 1.129 -3.253 1.00 . A A . 461 TRP HA 1 1
13 8638 1 1 41 TRP HB2 H 11.054 0.493 -2.123 1.00 . A A . 461 TRP HB2 1 1
13 8639 1 1 41 TRP HB3 H 11.847 0.728 -3.675 1.00 . A A . 461 TRP HB3 1 1
13 8640 1 1 41 TRP HD1 H 12.710 3.088 -4.148 1.00 . A A . 461 TRP HD1 1 1
13 8641 1 1 41 TRP HE1 H 12.456 5.397 -3.030 1.00 . A A . 461 TRP HE1 1 1
13 8642 1 1 41 TRP HE3 H 9.079 1.938 -0.765 1.00 . A A . 461 TRP HE3 1 1
13 8643 1 1 41 TRP HH2 H 9.129 5.963 0.626 1.00 . A A . 461 TRP HH2 1 1
13 8644 1 1 41 TRP HZ2 H 10.890 6.562 -0.960 1.00 . A A . 461 TRP HZ2 1 1
13 8645 1 1 41 TRP HZ3 H 8.246 3.693 0.721 1.00 . A A . 461 TRP HZ3 1 1
13 8646 1 1 41 TRP N N 9.518 -0.755 -3.799 1.00 . A A . 461 TRP N 1 1
13 8647 1 1 41 TRP NE1 N 11.931 4.604 -2.773 1.00 . A A . 461 TRP NE1 1 1
13 8648 1 1 41 TRP O O 10.655 0.890 -5.973 1.00 . A A . 461 TRP O 1 1
13 8649 1 1 42 GLU C C 9.403 3.718 -7.149 1.00 . A A . 462 GLU C 1 1
13 8650 1 1 42 GLU CA C 8.583 2.442 -6.948 1.00 . A A . 462 GLU CA 1 1
13 8651 1 1 42 GLU CB C 7.103 2.697 -7.266 1.00 . A A . 462 GLU CB 1 1
13 8652 1 1 42 GLU CD C 7.009 1.460 -9.468 1.00 . A A . 462 GLU CD 1 1
13 8653 1 1 42 GLU CG C 6.789 2.776 -8.752 1.00 . A A . 462 GLU CG 1 1
13 8654 1 1 42 GLU H H 7.994 2.128 -4.939 1.00 . A A . 462 GLU H 1 1
13 8655 1 1 42 GLU HA H 8.965 1.682 -7.613 1.00 . A A . 462 GLU HA 1 1
13 8656 1 1 42 GLU HB2 H 6.514 1.897 -6.840 1.00 . A A . 462 GLU HB2 1 1
13 8657 1 1 42 GLU HB3 H 6.808 3.629 -6.809 1.00 . A A . 462 GLU HB3 1 1
13 8658 1 1 42 GLU HG2 H 5.755 3.066 -8.872 1.00 . A A . 462 GLU HG2 1 1
13 8659 1 1 42 GLU HG3 H 7.426 3.526 -9.200 1.00 . A A . 462 GLU HG3 1 1
13 8660 1 1 42 GLU N N 8.715 1.947 -5.585 1.00 . A A . 462 GLU N 1 1
13 8661 1 1 42 GLU O O 8.918 4.702 -7.712 1.00 . A A . 462 GLU O 1 1
13 8662 1 1 42 GLU OE1 O 6.295 0.480 -9.164 1.00 . A A . 462 GLU OE1 1 1
13 8663 1 1 42 GLU OE2 O 7.888 1.401 -10.353 1.00 . A A . 462 GLU OE2 1 1
13 8664 1 1 43 GLY C C 10.989 6.085 -6.200 1.00 . A A . 463 GLY C 1 1
13 8665 1 1 43 GLY CA C 11.541 4.828 -6.840 1.00 . A A . 463 GLY CA 1 1
13 8666 1 1 43 GLY H H 10.988 2.861 -6.286 1.00 . A A . 463 GLY H 1 1
13 8667 1 1 43 GLY HA2 H 12.488 4.591 -6.380 1.00 . A A . 463 GLY HA2 1 1
13 8668 1 1 43 GLY HA3 H 11.701 5.014 -7.892 1.00 . A A . 463 GLY HA3 1 1
13 8669 1 1 43 GLY N N 10.652 3.687 -6.693 1.00 . A A . 463 GLY N 1 1
13 8670 1 1 43 GLY O O 11.122 7.179 -6.748 1.00 . A A . 463 GLY O 1 1
13 8671 1 1 44 GLY C C 8.573 6.674 -3.520 1.00 . A A . 464 GLY C 1 1
13 8672 1 1 44 GLY CA C 9.764 7.064 -4.367 1.00 . A A . 464 GLY CA 1 1
13 8673 1 1 44 GLY H H 10.258 5.030 -4.669 1.00 . A A . 464 GLY H 1 1
13 8674 1 1 44 GLY HA2 H 10.516 7.509 -3.731 1.00 . A A . 464 GLY HA2 1 1
13 8675 1 1 44 GLY HA3 H 9.449 7.791 -5.099 1.00 . A A . 464 GLY HA3 1 1
13 8676 1 1 44 GLY N N 10.343 5.927 -5.053 1.00 . A A . 464 GLY N 1 1
13 8677 1 1 44 GLY O O 8.349 7.241 -2.450 1.00 . A A . 464 GLY O 1 1
13 8678 1 1 45 THR C C 6.592 3.800 -3.103 1.00 . A A . 465 THR C 1 1
13 8679 1 1 45 THR CA C 6.574 5.307 -3.356 1.00 . A A . 465 THR CA 1 1
13 8680 1 1 45 THR CB C 5.342 5.661 -4.198 1.00 . A A . 465 THR CB 1 1
13 8681 1 1 45 THR CG2 C 4.056 5.381 -3.438 1.00 . A A . 465 THR CG2 1 1
13 8682 1 1 45 THR H H 7.986 5.380 -4.917 1.00 . A A . 465 THR H 1 1
13 8683 1 1 45 THR HA H 6.501 5.824 -2.420 1.00 . A A . 465 THR HA 1 1
13 8684 1 1 45 THR HB H 5.357 5.057 -5.083 1.00 . A A . 465 THR HB 1 1
13 8685 1 1 45 THR HG1 H 6.056 7.158 -5.274 1.00 . A A . 465 THR HG1 1 1
13 8686 1 1 45 THR HG21 H 4.003 6.023 -2.572 1.00 . A A . 465 THR HG21 1 1
13 8687 1 1 45 THR HG22 H 4.043 4.349 -3.124 1.00 . A A . 465 THR HG22 1 1
13 8688 1 1 45 THR HG23 H 3.210 5.573 -4.082 1.00 . A A . 465 THR HG23 1 1
13 8689 1 1 45 THR N N 7.784 5.741 -4.030 1.00 . A A . 465 THR N 1 1
13 8690 1 1 45 THR O O 6.806 3.015 -4.025 1.00 . A A . 465 THR O 1 1
13 8691 1 1 45 THR OG1 O 5.394 7.044 -4.574 1.00 . A A . 465 THR OG1 1 1
13 8692 1 1 46 CYS C C 4.867 1.457 -1.882 1.00 . A A . 466 CYS C 1 1
13 8693 1 1 46 CYS CA C 6.245 1.988 -1.522 1.00 . A A . 466 CYS CA 1 1
13 8694 1 1 46 CYS CB C 6.510 1.767 -0.031 1.00 . A A . 466 CYS CB 1 1
13 8695 1 1 46 CYS H H 6.129 4.076 -1.175 1.00 . A A . 466 CYS H 1 1
13 8696 1 1 46 CYS HA H 6.988 1.456 -2.100 1.00 . A A . 466 CYS HA 1 1
13 8697 1 1 46 CYS HB2 H 7.405 2.300 0.255 1.00 . A A . 466 CYS HB2 1 1
13 8698 1 1 46 CYS HB3 H 5.675 2.152 0.536 1.00 . A A . 466 CYS HB3 1 1
13 8699 1 1 46 CYS N N 6.329 3.400 -1.866 1.00 . A A . 466 CYS N 1 1
13 8700 1 1 46 CYS O O 3.858 2.132 -1.661 1.00 . A A . 466 CYS O 1 1
13 8701 1 1 46 CYS SG S 6.737 0.018 0.438 1.00 . A A . 466 CYS SG 1 1
13 8702 1 1 47 LYS C C 3.585 -1.836 -2.582 1.00 . A A . 467 LYS C 1 1
13 8703 1 1 47 LYS CA C 3.567 -0.340 -2.841 1.00 . A A . 467 LYS CA 1 1
13 8704 1 1 47 LYS CB C 3.267 -0.060 -4.314 1.00 . A A . 467 LYS CB 1 1
13 8705 1 1 47 LYS CD C 4.054 -0.176 -6.716 1.00 . A A . 467 LYS CD 1 1
13 8706 1 1 47 LYS CE C 3.553 1.233 -7.022 1.00 . A A . 467 LYS CE 1 1
13 8707 1 1 47 LYS CG C 4.430 -0.354 -5.249 1.00 . A A . 467 LYS CG 1 1
13 8708 1 1 47 LYS H H 5.667 -0.224 -2.611 1.00 . A A . 467 LYS H 1 1
13 8709 1 1 47 LYS HA H 2.787 0.103 -2.237 1.00 . A A . 467 LYS HA 1 1
13 8710 1 1 47 LYS HB2 H 2.428 -0.668 -4.620 1.00 . A A . 467 LYS HB2 1 1
13 8711 1 1 47 LYS HB3 H 3.004 0.980 -4.421 1.00 . A A . 467 LYS HB3 1 1
13 8712 1 1 47 LYS HD2 H 4.922 -0.374 -7.324 1.00 . A A . 467 LYS HD2 1 1
13 8713 1 1 47 LYS HD3 H 3.275 -0.884 -6.963 1.00 . A A . 467 LYS HD3 1 1
13 8714 1 1 47 LYS HE2 H 4.064 1.930 -6.376 1.00 . A A . 467 LYS HE2 1 1
13 8715 1 1 47 LYS HE3 H 3.782 1.465 -8.052 1.00 . A A . 467 LYS HE3 1 1
13 8716 1 1 47 LYS HG2 H 5.241 0.320 -5.016 1.00 . A A . 467 LYS HG2 1 1
13 8717 1 1 47 LYS HG3 H 4.754 -1.373 -5.091 1.00 . A A . 467 LYS HG3 1 1
13 8718 1 1 47 LYS HZ1 H 1.730 0.592 -6.212 1.00 . A A . 467 LYS HZ1 1 1
13 8719 1 1 47 LYS HZ2 H 1.586 1.339 -7.725 1.00 . A A . 467 LYS HZ2 1 1
13 8720 1 1 47 LYS HZ3 H 1.870 2.280 -6.340 1.00 . A A . 467 LYS HZ3 1 1
13 8721 1 1 47 LYS N N 4.825 0.265 -2.447 1.00 . A A . 467 LYS N 1 1
13 8722 1 1 47 LYS NZ N 2.085 1.370 -6.808 1.00 . A A . 467 LYS NZ 1 1
13 8723 1 1 47 LYS O O 4.621 -2.491 -2.714 1.00 . A A . 467 LYS O 1 1
13 8724 1 1 48 ASP C C 2.362 -4.586 -3.072 1.00 . A A . 468 ASP C 1 1
13 8725 1 1 48 ASP CA C 2.312 -3.750 -1.805 1.00 . A A . 468 ASP CA 1 1
13 8726 1 1 48 ASP CB C 0.989 -4.011 -1.080 1.00 . A A . 468 ASP CB 1 1
13 8727 1 1 48 ASP CG C 0.821 -3.204 0.193 1.00 . A A . 468 ASP CG 1 1
13 8728 1 1 48 ASP H H 1.689 -1.746 -1.989 1.00 . A A . 468 ASP H 1 1
13 8729 1 1 48 ASP HA H 3.133 -4.029 -1.163 1.00 . A A . 468 ASP HA 1 1
13 8730 1 1 48 ASP HB2 H 0.174 -3.763 -1.744 1.00 . A A . 468 ASP HB2 1 1
13 8731 1 1 48 ASP HB3 H 0.929 -5.060 -0.829 1.00 . A A . 468 ASP HB3 1 1
13 8732 1 1 48 ASP N N 2.451 -2.343 -2.133 1.00 . A A . 468 ASP N 1 1
13 8733 1 1 48 ASP O O 1.865 -4.110 -4.117 1.00 . A A . 468 ASP O 1 1
13 8734 1 1 48 ASP OXT O 2.894 -5.715 -3.021 1.00 . A A . 468 ASP OXT 1 1
13 8735 1 1 48 ASP OD1 O 0.778 -1.957 0.117 1.00 . A A . 468 ASP OD1 1 1
13 8736 1 1 48 ASP OD2 O 0.710 -3.815 1.280 1.00 . A A . 468 ASP OD2 1 1
14 8737 1 1 1 GLY C C -48.988 6.207 -12.162 1.00 . A A . 421 GLY C 1 1
14 8738 1 1 1 GLY CA C -49.826 7.433 -12.442 1.00 . A A . 421 GLY CA 1 1
14 8739 1 1 1 GLY H1 H -51.247 6.998 -10.984 1.00 . A A . 421 GLY H1 1 1
14 8740 1 1 1 GLY H2 H -51.680 6.492 -12.544 1.00 . A A . 421 GLY H2 1 1
14 8741 1 1 1 GLY H3 H -51.762 8.137 -12.132 1.00 . A A . 421 GLY H3 1 1
14 8742 1 1 1 GLY HA2 H -49.818 7.628 -13.505 1.00 . A A . 421 GLY HA2 1 1
14 8743 1 1 1 GLY HA3 H -49.397 8.280 -11.926 1.00 . A A . 421 GLY HA3 1 1
14 8744 1 1 1 GLY N N -51.226 7.254 -11.995 1.00 . A A . 421 GLY N 1 1
14 8745 1 1 1 GLY O O -49.179 5.542 -11.141 1.00 . A A . 421 GLY O 1 1
14 8746 1 1 2 THR C C -46.259 4.937 -11.753 1.00 . A A . 422 THR C 1 1
14 8747 1 1 2 THR CA C -47.216 4.726 -12.925 1.00 . A A . 422 THR CA 1 1
14 8748 1 1 2 THR CB C -46.415 4.435 -14.218 1.00 . A A . 422 THR CB 1 1
14 8749 1 1 2 THR CG2 C -45.564 5.629 -14.628 1.00 . A A . 422 THR CG2 1 1
14 8750 1 1 2 THR H H -48.001 6.443 -13.887 1.00 . A A . 422 THR H 1 1
14 8751 1 1 2 THR HA H -47.839 3.868 -12.713 1.00 . A A . 422 THR HA 1 1
14 8752 1 1 2 THR HB H -47.116 4.225 -15.015 1.00 . A A . 422 THR HB 1 1
14 8753 1 1 2 THR HG1 H -44.761 3.558 -13.576 1.00 . A A . 422 THR HG1 1 1
14 8754 1 1 2 THR HG21 H -45.144 6.090 -13.747 1.00 . A A . 422 THR HG21 1 1
14 8755 1 1 2 THR HG22 H -46.176 6.346 -15.152 1.00 . A A . 422 THR HG22 1 1
14 8756 1 1 2 THR HG23 H -44.766 5.297 -15.275 1.00 . A A . 422 THR HG23 1 1
14 8757 1 1 2 THR N N -48.088 5.880 -13.080 1.00 . A A . 422 THR N 1 1
14 8758 1 1 2 THR O O -45.817 6.058 -11.491 1.00 . A A . 422 THR O 1 1
14 8759 1 1 2 THR OG1 O -45.574 3.290 -14.033 1.00 . A A . 422 THR OG1 1 1
14 8760 1 1 3 LYS C C -44.531 2.569 -9.578 1.00 . A A . 423 LYS C 1 1
14 8761 1 1 3 LYS CA C -45.151 3.938 -9.835 1.00 . A A . 423 LYS CA 1 1
14 8762 1 1 3 LYS CB C -45.973 4.412 -8.631 1.00 . A A . 423 LYS CB 1 1
14 8763 1 1 3 LYS CD C -46.005 5.541 -6.391 1.00 . A A . 423 LYS CD 1 1
14 8764 1 1 3 LYS CE C -45.187 5.992 -5.193 1.00 . A A . 423 LYS CE 1 1
14 8765 1 1 3 LYS CG C -45.139 4.868 -7.445 1.00 . A A . 423 LYS CG 1 1
14 8766 1 1 3 LYS H H -46.421 3.006 -11.248 1.00 . A A . 423 LYS H 1 1
14 8767 1 1 3 LYS HA H -44.365 4.651 -10.032 1.00 . A A . 423 LYS HA 1 1
14 8768 1 1 3 LYS HB2 H -46.598 5.236 -8.939 1.00 . A A . 423 LYS HB2 1 1
14 8769 1 1 3 LYS HB3 H -46.605 3.599 -8.304 1.00 . A A . 423 LYS HB3 1 1
14 8770 1 1 3 LYS HD2 H -46.485 6.403 -6.831 1.00 . A A . 423 LYS HD2 1 1
14 8771 1 1 3 LYS HD3 H -46.757 4.840 -6.059 1.00 . A A . 423 LYS HD3 1 1
14 8772 1 1 3 LYS HE2 H -44.371 6.606 -5.544 1.00 . A A . 423 LYS HE2 1 1
14 8773 1 1 3 LYS HE3 H -45.821 6.577 -4.542 1.00 . A A . 423 LYS HE3 1 1
14 8774 1 1 3 LYS HG2 H -44.654 4.010 -7.004 1.00 . A A . 423 LYS HG2 1 1
14 8775 1 1 3 LYS HG3 H -44.393 5.570 -7.788 1.00 . A A . 423 LYS HG3 1 1
14 8776 1 1 3 LYS HZ1 H -45.074 3.955 -4.742 1.00 . A A . 423 LYS HZ1 1 1
14 8777 1 1 3 LYS HZ2 H -44.824 4.972 -3.410 1.00 . A A . 423 LYS HZ2 1 1
14 8778 1 1 3 LYS HZ3 H -43.599 4.780 -4.571 1.00 . A A . 423 LYS HZ3 1 1
14 8779 1 1 3 LYS N N -46.000 3.868 -11.013 1.00 . A A . 423 LYS N 1 1
14 8780 1 1 3 LYS NZ N -44.632 4.846 -4.427 1.00 . A A . 423 LYS NZ 1 1
14 8781 1 1 3 LYS O O -44.569 2.038 -8.467 1.00 . A A . 423 LYS O 1 1
14 8782 1 1 4 ALA C C -42.046 0.727 -9.878 1.00 . A A . 424 ALA C 1 1
14 8783 1 1 4 ALA CA C -43.400 0.656 -10.568 1.00 . A A . 424 ALA CA 1 1
14 8784 1 1 4 ALA CB C -43.252 0.066 -11.963 1.00 . A A . 424 ALA CB 1 1
14 8785 1 1 4 ALA H H -44.036 2.441 -11.506 1.00 . A A . 424 ALA H 1 1
14 8786 1 1 4 ALA HA H -44.054 0.013 -9.996 1.00 . A A . 424 ALA HA 1 1
14 8787 1 1 4 ALA HB1 H -43.949 -0.750 -12.084 1.00 . A A . 424 ALA HB1 1 1
14 8788 1 1 4 ALA HB2 H -42.244 -0.301 -12.093 1.00 . A A . 424 ALA HB2 1 1
14 8789 1 1 4 ALA HB3 H -43.457 0.828 -12.700 1.00 . A A . 424 ALA HB3 1 1
14 8790 1 1 4 ALA N N -44.009 1.975 -10.642 1.00 . A A . 424 ALA N 1 1
14 8791 1 1 4 ALA O O -41.174 1.496 -10.287 1.00 . A A . 424 ALA O 1 1
14 8792 1 1 5 SER C C -39.562 -0.885 -8.899 1.00 . A A . 425 SER C 1 1
14 8793 1 1 5 SER CA C -40.620 -0.125 -8.111 1.00 . A A . 425 SER CA 1 1
14 8794 1 1 5 SER CB C -40.834 -0.787 -6.749 1.00 . A A . 425 SER CB 1 1
14 8795 1 1 5 SER H H -42.603 -0.685 -8.582 1.00 . A A . 425 SER H 1 1
14 8796 1 1 5 SER HA H -40.285 0.890 -7.962 1.00 . A A . 425 SER HA 1 1
14 8797 1 1 5 SER HB2 H -41.204 -1.794 -6.891 1.00 . A A . 425 SER HB2 1 1
14 8798 1 1 5 SER HB3 H -39.896 -0.821 -6.216 1.00 . A A . 425 SER HB3 1 1
14 8799 1 1 5 SER HG H -41.299 0.585 -5.425 1.00 . A A . 425 SER HG 1 1
14 8800 1 1 5 SER N N -41.875 -0.080 -8.844 1.00 . A A . 425 SER N 1 1
14 8801 1 1 5 SER O O -39.741 -2.057 -9.230 1.00 . A A . 425 SER O 1 1
14 8802 1 1 5 SER OG O -41.773 -0.059 -5.972 1.00 . A A . 425 SER OG 1 1
14 8803 1 1 6 LYS C C -36.626 -1.814 -9.047 1.00 . A A . 426 LYS C 1 1
14 8804 1 1 6 LYS CA C -37.372 -0.831 -9.940 1.00 . A A . 426 LYS CA 1 1
14 8805 1 1 6 LYS CB C -36.426 0.234 -10.491 1.00 . A A . 426 LYS CB 1 1
14 8806 1 1 6 LYS CD C -36.116 2.166 -12.070 1.00 . A A . 426 LYS CD 1 1
14 8807 1 1 6 LYS CE C -36.741 2.949 -13.213 1.00 . A A . 426 LYS CE 1 1
14 8808 1 1 6 LYS CG C -37.076 1.121 -11.536 1.00 . A A . 426 LYS CG 1 1
14 8809 1 1 6 LYS H H -38.388 0.734 -8.935 1.00 . A A . 426 LYS H 1 1
14 8810 1 1 6 LYS HA H -37.805 -1.377 -10.766 1.00 . A A . 426 LYS HA 1 1
14 8811 1 1 6 LYS HB2 H -36.087 0.859 -9.677 1.00 . A A . 426 LYS HB2 1 1
14 8812 1 1 6 LYS HB3 H -35.573 -0.254 -10.941 1.00 . A A . 426 LYS HB3 1 1
14 8813 1 1 6 LYS HD2 H -35.861 2.850 -11.272 1.00 . A A . 426 LYS HD2 1 1
14 8814 1 1 6 LYS HD3 H -35.222 1.674 -12.425 1.00 . A A . 426 LYS HD3 1 1
14 8815 1 1 6 LYS HE2 H -37.656 3.401 -12.862 1.00 . A A . 426 LYS HE2 1 1
14 8816 1 1 6 LYS HE3 H -36.053 3.723 -13.522 1.00 . A A . 426 LYS HE3 1 1
14 8817 1 1 6 LYS HG2 H -37.411 0.506 -12.357 1.00 . A A . 426 LYS HG2 1 1
14 8818 1 1 6 LYS HG3 H -37.924 1.621 -11.091 1.00 . A A . 426 LYS HG3 1 1
14 8819 1 1 6 LYS HZ1 H -37.640 1.272 -14.080 1.00 . A A . 426 LYS HZ1 1 1
14 8820 1 1 6 LYS HZ2 H -36.165 1.709 -14.791 1.00 . A A . 426 LYS HZ2 1 1
14 8821 1 1 6 LYS HZ3 H -37.562 2.618 -15.111 1.00 . A A . 426 LYS HZ3 1 1
14 8822 1 1 6 LYS N N -38.462 -0.211 -9.205 1.00 . A A . 426 LYS N 1 1
14 8823 1 1 6 LYS NZ N -37.049 2.079 -14.378 1.00 . A A . 426 LYS NZ 1 1
14 8824 1 1 6 LYS O O -36.255 -2.904 -9.490 1.00 . A A . 426 LYS O 1 1
14 8825 1 1 7 SER C C -34.354 -2.449 -7.030 1.00 . A A . 427 SER C 1 1
14 8826 1 1 7 SER CA C -35.847 -2.271 -6.758 1.00 . A A . 427 SER CA 1 1
14 8827 1 1 7 SER CB C -36.547 -3.631 -6.652 1.00 . A A . 427 SER CB 1 1
14 8828 1 1 7 SER H H -36.855 -0.574 -7.503 1.00 . A A . 427 SER H 1 1
14 8829 1 1 7 SER HA H -35.955 -1.758 -5.814 1.00 . A A . 427 SER HA 1 1
14 8830 1 1 7 SER HB2 H -36.480 -4.143 -7.602 1.00 . A A . 427 SER HB2 1 1
14 8831 1 1 7 SER HB3 H -36.067 -4.223 -5.888 1.00 . A A . 427 SER HB3 1 1
14 8832 1 1 7 SER HG H -38.387 -4.297 -6.485 1.00 . A A . 427 SER HG 1 1
14 8833 1 1 7 SER N N -36.487 -1.438 -7.775 1.00 . A A . 427 SER N 1 1
14 8834 1 1 7 SER O O -33.941 -2.930 -8.090 1.00 . A A . 427 SER O 1 1
14 8835 1 1 7 SER OG O -37.918 -3.471 -6.314 1.00 . A A . 427 SER OG 1 1
14 8836 1 1 8 GLY C C -31.416 -1.736 -4.922 1.00 . A A . 428 GLY C 1 1
14 8837 1 1 8 GLY CA C -32.118 -2.230 -6.163 1.00 . A A . 428 GLY CA 1 1
14 8838 1 1 8 GLY H H -33.938 -1.732 -5.213 1.00 . A A . 428 GLY H 1 1
14 8839 1 1 8 GLY HA2 H -31.879 -3.274 -6.312 1.00 . A A . 428 GLY HA2 1 1
14 8840 1 1 8 GLY HA3 H -31.772 -1.662 -7.014 1.00 . A A . 428 GLY HA3 1 1
14 8841 1 1 8 GLY N N -33.550 -2.084 -6.047 1.00 . A A . 428 GLY N 1 1
14 8842 1 1 8 GLY O O -31.630 -0.602 -4.495 1.00 . A A . 428 GLY O 1 1
14 8843 1 1 9 VAL C C -28.746 -1.296 -3.402 1.00 . A A . 429 VAL C 1 1
14 8844 1 1 9 VAL CA C -29.899 -2.251 -3.100 1.00 . A A . 429 VAL CA 1 1
14 8845 1 1 9 VAL CB C -29.367 -3.506 -2.370 1.00 . A A . 429 VAL CB 1 1
14 8846 1 1 9 VAL CG1 C -30.518 -4.402 -1.943 1.00 . A A . 429 VAL CG1 1 1
14 8847 1 1 9 VAL CG2 C -28.396 -4.279 -3.245 1.00 . A A . 429 VAL CG2 1 1
14 8848 1 1 9 VAL H H -30.506 -3.501 -4.698 1.00 . A A . 429 VAL H 1 1
14 8849 1 1 9 VAL HA H -30.599 -1.752 -2.442 1.00 . A A . 429 VAL HA 1 1
14 8850 1 1 9 VAL HB H -28.841 -3.186 -1.483 1.00 . A A . 429 VAL HB 1 1
14 8851 1 1 9 VAL HG11 H -30.712 -4.260 -0.890 1.00 . A A . 429 VAL HG11 1 1
14 8852 1 1 9 VAL HG12 H -30.259 -5.433 -2.125 1.00 . A A . 429 VAL HG12 1 1
14 8853 1 1 9 VAL HG13 H -31.401 -4.147 -2.510 1.00 . A A . 429 VAL HG13 1 1
14 8854 1 1 9 VAL HG21 H -28.128 -3.678 -4.100 1.00 . A A . 429 VAL HG21 1 1
14 8855 1 1 9 VAL HG22 H -28.864 -5.194 -3.580 1.00 . A A . 429 VAL HG22 1 1
14 8856 1 1 9 VAL HG23 H -27.508 -4.515 -2.678 1.00 . A A . 429 VAL HG23 1 1
14 8857 1 1 9 VAL N N -30.614 -2.600 -4.318 1.00 . A A . 429 VAL N 1 1
14 8858 1 1 9 VAL O O -28.036 -1.457 -4.401 1.00 . A A . 429 VAL O 1 1
14 8859 1 1 10 PRO C C -26.153 0.190 -2.444 1.00 . A A . 430 PRO C 1 1
14 8860 1 1 10 PRO CA C -27.532 0.752 -2.768 1.00 . A A . 430 PRO CA 1 1
14 8861 1 1 10 PRO CB C -27.907 1.863 -1.786 1.00 . A A . 430 PRO CB 1 1
14 8862 1 1 10 PRO CD C -29.432 0.056 -1.417 1.00 . A A . 430 PRO CD 1 1
14 8863 1 1 10 PRO CG C -28.711 1.186 -0.732 1.00 . A A . 430 PRO CG 1 1
14 8864 1 1 10 PRO HA H -27.532 1.141 -3.776 1.00 . A A . 430 PRO HA 1 1
14 8865 1 1 10 PRO HB2 H -27.010 2.302 -1.376 1.00 . A A . 430 PRO HB2 1 1
14 8866 1 1 10 PRO HB3 H -28.484 2.619 -2.296 1.00 . A A . 430 PRO HB3 1 1
14 8867 1 1 10 PRO HD2 H -29.503 -0.799 -0.760 1.00 . A A . 430 PRO HD2 1 1
14 8868 1 1 10 PRO HD3 H -30.418 0.372 -1.730 1.00 . A A . 430 PRO HD3 1 1
14 8869 1 1 10 PRO HG2 H -28.058 0.802 0.038 1.00 . A A . 430 PRO HG2 1 1
14 8870 1 1 10 PRO HG3 H -29.422 1.883 -0.310 1.00 . A A . 430 PRO HG3 1 1
14 8871 1 1 10 PRO N N -28.586 -0.248 -2.582 1.00 . A A . 430 PRO N 1 1
14 8872 1 1 10 PRO O O -26.006 -0.622 -1.527 1.00 . A A . 430 PRO O 1 1
14 8873 1 1 11 VAL C C -22.811 0.992 -3.803 1.00 . A A . 431 VAL C 1 1
14 8874 1 1 11 VAL CA C -23.792 0.126 -3.013 1.00 . A A . 431 VAL CA 1 1
14 8875 1 1 11 VAL CB C -23.644 -1.365 -3.416 1.00 . A A . 431 VAL CB 1 1
14 8876 1 1 11 VAL CG1 C -23.883 -1.566 -4.908 1.00 . A A . 431 VAL CG1 1 1
14 8877 1 1 11 VAL CG2 C -22.286 -1.908 -3.003 1.00 . A A . 431 VAL CG2 1 1
14 8878 1 1 11 VAL H H -25.336 1.240 -3.937 1.00 . A A . 431 VAL H 1 1
14 8879 1 1 11 VAL HA H -23.562 0.216 -1.961 1.00 . A A . 431 VAL HA 1 1
14 8880 1 1 11 VAL HB H -24.400 -1.927 -2.886 1.00 . A A . 431 VAL HB 1 1
14 8881 1 1 11 VAL HG11 H -24.944 -1.614 -5.099 1.00 . A A . 431 VAL HG11 1 1
14 8882 1 1 11 VAL HG12 H -23.416 -2.487 -5.225 1.00 . A A . 431 VAL HG12 1 1
14 8883 1 1 11 VAL HG13 H -23.455 -0.737 -5.454 1.00 . A A . 431 VAL HG13 1 1
14 8884 1 1 11 VAL HG21 H -22.392 -2.929 -2.669 1.00 . A A . 431 VAL HG21 1 1
14 8885 1 1 11 VAL HG22 H -21.885 -1.306 -2.199 1.00 . A A . 431 VAL HG22 1 1
14 8886 1 1 11 VAL HG23 H -21.613 -1.874 -3.848 1.00 . A A . 431 VAL HG23 1 1
14 8887 1 1 11 VAL N N -25.154 0.598 -3.212 1.00 . A A . 431 VAL N 1 1
14 8888 1 1 11 VAL O O -23.130 1.463 -4.896 1.00 . A A . 431 VAL O 1 1
14 8889 1 1 12 THR C C -20.094 1.546 -5.058 1.00 . A A . 432 THR C 1 1
14 8890 1 1 12 THR CA C -20.695 2.185 -3.805 1.00 . A A . 432 THR CA 1 1
14 8891 1 1 12 THR CB C -19.584 2.541 -2.801 1.00 . A A . 432 THR CB 1 1
14 8892 1 1 12 THR CG2 C -18.682 3.638 -3.346 1.00 . A A . 432 THR CG2 1 1
14 8893 1 1 12 THR H H -21.519 0.976 -2.273 1.00 . A A . 432 THR H 1 1
14 8894 1 1 12 THR HA H -21.200 3.098 -4.088 1.00 . A A . 432 THR HA 1 1
14 8895 1 1 12 THR HB H -18.986 1.658 -2.614 1.00 . A A . 432 THR HB 1 1
14 8896 1 1 12 THR HG1 H -21.038 3.400 -1.765 1.00 . A A . 432 THR HG1 1 1
14 8897 1 1 12 THR HG21 H -18.934 4.577 -2.876 1.00 . A A . 432 THR HG21 1 1
14 8898 1 1 12 THR HG22 H -18.823 3.722 -4.415 1.00 . A A . 432 THR HG22 1 1
14 8899 1 1 12 THR HG23 H -17.652 3.393 -3.138 1.00 . A A . 432 THR HG23 1 1
14 8900 1 1 12 THR N N -21.676 1.302 -3.191 1.00 . A A . 432 THR N 1 1
14 8901 1 1 12 THR O O -20.043 2.170 -6.122 1.00 . A A . 432 THR O 1 1
14 8902 1 1 12 THR OG1 O -20.181 2.979 -1.572 1.00 . A A . 432 THR OG1 1 1
14 8903 1 1 13 GLN C C -20.144 -1.737 -6.281 1.00 . A A . 433 GLN C 1 1
14 8904 1 1 13 GLN CA C -19.275 -0.501 -6.097 1.00 . A A . 433 GLN CA 1 1
14 8905 1 1 13 GLN CB C -17.818 -0.934 -5.902 1.00 . A A . 433 GLN CB 1 1
14 8906 1 1 13 GLN CD C -15.406 -0.269 -5.657 1.00 . A A . 433 GLN CD 1 1
14 8907 1 1 13 GLN CG C -16.829 0.216 -5.842 1.00 . A A . 433 GLN CG 1 1
14 8908 1 1 13 GLN H H -19.874 -0.191 -4.091 1.00 . A A . 433 GLN H 1 1
14 8909 1 1 13 GLN HA H -19.350 0.120 -6.979 1.00 . A A . 433 GLN HA 1 1
14 8910 1 1 13 GLN HB2 H -17.743 -1.489 -4.980 1.00 . A A . 433 GLN HB2 1 1
14 8911 1 1 13 GLN HB3 H -17.534 -1.578 -6.721 1.00 . A A . 433 GLN HB3 1 1
14 8912 1 1 13 GLN HE21 H -15.306 0.641 -3.892 1.00 . A A . 433 GLN HE21 1 1
14 8913 1 1 13 GLN HE22 H -13.883 -0.228 -4.386 1.00 . A A . 433 GLN HE22 1 1
14 8914 1 1 13 GLN HG2 H -16.889 0.775 -6.763 1.00 . A A . 433 GLN HG2 1 1
14 8915 1 1 13 GLN HG3 H -17.089 0.855 -5.011 1.00 . A A . 433 GLN HG3 1 1
14 8916 1 1 13 GLN N N -19.746 0.269 -4.954 1.00 . A A . 433 GLN N 1 1
14 8917 1 1 13 GLN NE2 N -14.802 0.085 -4.538 1.00 . A A . 433 GLN NE2 1 1
14 8918 1 1 13 GLN O O -20.244 -2.571 -5.378 1.00 . A A . 433 GLN O 1 1
14 8919 1 1 13 GLN OE1 O -14.858 -0.970 -6.508 1.00 . A A . 433 GLN OE1 1 1
14 8920 1 1 14 THR C C -20.633 -4.256 -7.992 1.00 . A A . 434 THR C 1 1
14 8921 1 1 14 THR CA C -21.538 -3.052 -7.759 1.00 . A A . 434 THR CA 1 1
14 8922 1 1 14 THR CB C -22.461 -2.830 -8.981 1.00 . A A . 434 THR CB 1 1
14 8923 1 1 14 THR CG2 C -21.660 -2.601 -10.256 1.00 . A A . 434 THR CG2 1 1
14 8924 1 1 14 THR H H -20.586 -1.201 -8.157 1.00 . A A . 434 THR H 1 1
14 8925 1 1 14 THR HA H -22.163 -3.253 -6.898 1.00 . A A . 434 THR HA 1 1
14 8926 1 1 14 THR HB H -23.068 -1.954 -8.794 1.00 . A A . 434 THR HB 1 1
14 8927 1 1 14 THR HG1 H -22.976 -4.528 -9.868 1.00 . A A . 434 THR HG1 1 1
14 8928 1 1 14 THR HG21 H -20.683 -3.050 -10.153 1.00 . A A . 434 THR HG21 1 1
14 8929 1 1 14 THR HG22 H -21.552 -1.541 -10.429 1.00 . A A . 434 THR HG22 1 1
14 8930 1 1 14 THR HG23 H -22.178 -3.051 -11.091 1.00 . A A . 434 THR HG23 1 1
14 8931 1 1 14 THR N N -20.735 -1.879 -7.457 1.00 . A A . 434 THR N 1 1
14 8932 1 1 14 THR O O -19.534 -4.113 -8.531 1.00 . A A . 434 THR O 1 1
14 8933 1 1 14 THR OG1 O -23.325 -3.961 -9.157 1.00 . A A . 434 THR OG1 1 1
14 8934 1 1 15 GLN C C -19.067 -6.563 -6.598 1.00 . A A . 435 GLN C 1 1
14 8935 1 1 15 GLN CA C -20.276 -6.643 -7.526 1.00 . A A . 435 GLN CA 1 1
14 8936 1 1 15 GLN CB C -19.823 -6.959 -8.955 1.00 . A A . 435 GLN CB 1 1
14 8937 1 1 15 GLN CD C -18.480 -8.475 -10.467 1.00 . A A . 435 GLN CD 1 1
14 8938 1 1 15 GLN CG C -18.992 -8.228 -9.064 1.00 . A A . 435 GLN CG 1 1
14 8939 1 1 15 GLN H H -21.911 -5.414 -6.987 1.00 . A A . 435 GLN H 1 1
14 8940 1 1 15 GLN HA H -20.913 -7.442 -7.180 1.00 . A A . 435 GLN HA 1 1
14 8941 1 1 15 GLN HB2 H -20.697 -7.074 -9.579 1.00 . A A . 435 GLN HB2 1 1
14 8942 1 1 15 GLN HB3 H -19.232 -6.134 -9.325 1.00 . A A . 435 GLN HB3 1 1
14 8943 1 1 15 GLN HE21 H -19.584 -10.115 -10.605 1.00 . A A . 435 GLN HE21 1 1
14 8944 1 1 15 GLN HE22 H -18.639 -9.725 -12.007 1.00 . A A . 435 GLN HE22 1 1
14 8945 1 1 15 GLN HG2 H -18.148 -8.148 -8.397 1.00 . A A . 435 GLN HG2 1 1
14 8946 1 1 15 GLN HG3 H -19.605 -9.067 -8.767 1.00 . A A . 435 GLN HG3 1 1
14 8947 1 1 15 GLN N N -21.058 -5.407 -7.477 1.00 . A A . 435 GLN N 1 1
14 8948 1 1 15 GLN NE2 N -18.945 -9.546 -11.084 1.00 . A A . 435 GLN NE2 1 1
14 8949 1 1 15 GLN O O -18.194 -5.711 -6.754 1.00 . A A . 435 GLN O 1 1
14 8950 1 1 15 GLN OE1 O -17.673 -7.706 -10.992 1.00 . A A . 435 GLN OE1 1 1
14 8951 1 1 16 THR C C -16.815 -8.594 -5.384 1.00 . A A . 436 THR C 1 1
14 8952 1 1 16 THR CA C -17.828 -7.606 -4.812 1.00 . A A . 436 THR CA 1 1
14 8953 1 1 16 THR CB C -18.246 -8.049 -3.400 1.00 . A A . 436 THR CB 1 1
14 8954 1 1 16 THR CG2 C -17.085 -7.935 -2.424 1.00 . A A . 436 THR CG2 1 1
14 8955 1 1 16 THR H H -19.663 -8.221 -5.657 1.00 . A A . 436 THR H 1 1
14 8956 1 1 16 THR HA H -17.372 -6.627 -4.747 1.00 . A A . 436 THR HA 1 1
14 8957 1 1 16 THR HB H -18.563 -9.081 -3.440 1.00 . A A . 436 THR HB 1 1
14 8958 1 1 16 THR HG1 H -19.415 -6.451 -3.505 1.00 . A A . 436 THR HG1 1 1
14 8959 1 1 16 THR HG21 H -17.211 -8.655 -1.629 1.00 . A A . 436 THR HG21 1 1
14 8960 1 1 16 THR HG22 H -17.058 -6.939 -2.008 1.00 . A A . 436 THR HG22 1 1
14 8961 1 1 16 THR HG23 H -16.158 -8.134 -2.943 1.00 . A A . 436 THR HG23 1 1
14 8962 1 1 16 THR N N -18.977 -7.514 -5.687 1.00 . A A . 436 THR N 1 1
14 8963 1 1 16 THR O O -17.119 -9.780 -5.548 1.00 . A A . 436 THR O 1 1
14 8964 1 1 16 THR OG1 O -19.338 -7.239 -2.942 1.00 . A A . 436 THR OG1 1 1
14 8965 1 1 17 ALA C C -13.248 -8.219 -6.195 1.00 . A A . 437 ALA C 1 1
14 8966 1 1 17 ALA CA C -14.595 -8.910 -6.322 1.00 . A A . 437 ALA CA 1 1
14 8967 1 1 17 ALA CB C -14.903 -9.194 -7.783 1.00 . A A . 437 ALA CB 1 1
14 8968 1 1 17 ALA H H -15.478 -7.129 -5.616 1.00 . A A . 437 ALA H 1 1
14 8969 1 1 17 ALA HA H -14.563 -9.851 -5.792 1.00 . A A . 437 ALA HA 1 1
14 8970 1 1 17 ALA HB1 H -14.333 -8.521 -8.408 1.00 . A A . 437 ALA HB1 1 1
14 8971 1 1 17 ALA HB2 H -15.957 -9.050 -7.967 1.00 . A A . 437 ALA HB2 1 1
14 8972 1 1 17 ALA HB3 H -14.634 -10.213 -8.015 1.00 . A A . 437 ALA HB3 1 1
14 8973 1 1 17 ALA N N -15.640 -8.090 -5.730 1.00 . A A . 437 ALA N 1 1
14 8974 1 1 17 ALA O O -13.110 -7.038 -6.516 1.00 . A A . 437 ALA O 1 1
14 8975 1 1 18 GLY C C -10.023 -9.396 -4.842 1.00 . A A . 438 GLY C 1 1
14 8976 1 1 18 GLY CA C -10.949 -8.397 -5.493 1.00 . A A . 438 GLY CA 1 1
14 8977 1 1 18 GLY H H -12.451 -9.883 -5.441 1.00 . A A . 438 GLY H 1 1
14 8978 1 1 18 GLY HA2 H -10.538 -8.103 -6.447 1.00 . A A . 438 GLY HA2 1 1
14 8979 1 1 18 GLY HA3 H -11.029 -7.525 -4.860 1.00 . A A . 438 GLY HA3 1 1
14 8980 1 1 18 GLY N N -12.269 -8.951 -5.698 1.00 . A A . 438 GLY N 1 1
14 8981 1 1 18 GLY O O -10.467 -10.215 -4.038 1.00 . A A . 438 GLY O 1 1
14 8982 1 1 19 ALA C C -7.632 -10.077 -3.147 1.00 . A A . 439 ALA C 1 1
14 8983 1 1 19 ALA CA C -7.767 -10.275 -4.652 1.00 . A A . 439 ALA CA 1 1
14 8984 1 1 19 ALA CB C -6.420 -10.087 -5.337 1.00 . A A . 439 ALA CB 1 1
14 8985 1 1 19 ALA H H -8.459 -8.680 -5.863 1.00 . A A . 439 ALA H 1 1
14 8986 1 1 19 ALA HA H -8.109 -11.282 -4.846 1.00 . A A . 439 ALA HA 1 1
14 8987 1 1 19 ALA HB1 H -6.560 -10.088 -6.408 1.00 . A A . 439 ALA HB1 1 1
14 8988 1 1 19 ALA HB2 H -5.759 -10.893 -5.060 1.00 . A A . 439 ALA HB2 1 1
14 8989 1 1 19 ALA HB3 H -5.991 -9.146 -5.030 1.00 . A A . 439 ALA HB3 1 1
14 8990 1 1 19 ALA N N -8.749 -9.353 -5.206 1.00 . A A . 439 ALA N 1 1
14 8991 1 1 19 ALA O O -7.565 -11.045 -2.387 1.00 . A A . 439 ALA O 1 1
14 8992 1 1 20 ASP C C -6.229 -8.976 -0.727 1.00 . A A . 440 ASP C 1 1
14 8993 1 1 20 ASP CA C -7.525 -8.435 -1.322 1.00 . A A . 440 ASP CA 1 1
14 8994 1 1 20 ASP CB C -8.739 -8.950 -0.535 1.00 . A A . 440 ASP CB 1 1
14 8995 1 1 20 ASP CG C -9.035 -8.116 0.698 1.00 . A A . 440 ASP CG 1 1
14 8996 1 1 20 ASP H H -7.697 -8.092 -3.403 1.00 . A A . 440 ASP H 1 1
14 8997 1 1 20 ASP HA H -7.504 -7.355 -1.268 1.00 . A A . 440 ASP HA 1 1
14 8998 1 1 20 ASP HB2 H -9.608 -8.928 -1.175 1.00 . A A . 440 ASP HB2 1 1
14 8999 1 1 20 ASP HB3 H -8.551 -9.967 -0.224 1.00 . A A . 440 ASP HB3 1 1
14 9000 1 1 20 ASP N N -7.627 -8.808 -2.733 1.00 . A A . 440 ASP N 1 1
14 9001 1 1 20 ASP O O -6.223 -9.616 0.325 1.00 . A A . 440 ASP O 1 1
14 9002 1 1 20 ASP OD1 O -8.171 -8.028 1.598 1.00 . A A . 440 ASP OD1 1 1
14 9003 1 1 20 ASP OD2 O -10.135 -7.531 0.769 1.00 . A A . 440 ASP OD2 1 1
14 9004 1 1 21 THR C C -3.352 -8.577 0.224 1.00 . A A . 441 THR C 1 1
14 9005 1 1 21 THR CA C -3.830 -9.252 -1.056 1.00 . A A . 441 THR CA 1 1
14 9006 1 1 21 THR CB C -2.802 -9.025 -2.179 1.00 . A A . 441 THR CB 1 1
14 9007 1 1 21 THR CG2 C -3.020 -10.010 -3.319 1.00 . A A . 441 THR CG2 1 1
14 9008 1 1 21 THR H H -5.224 -8.265 -2.300 1.00 . A A . 441 THR H 1 1
14 9009 1 1 21 THR HA H -3.914 -10.316 -0.882 1.00 . A A . 441 THR HA 1 1
14 9010 1 1 21 THR HB H -1.811 -9.175 -1.777 1.00 . A A . 441 THR HB 1 1
14 9011 1 1 21 THR HG1 H -2.018 -7.344 -2.880 1.00 . A A . 441 THR HG1 1 1
14 9012 1 1 21 THR HG21 H -3.935 -9.764 -3.835 1.00 . A A . 441 THR HG21 1 1
14 9013 1 1 21 THR HG22 H -3.088 -11.012 -2.920 1.00 . A A . 441 THR HG22 1 1
14 9014 1 1 21 THR HG23 H -2.191 -9.953 -4.009 1.00 . A A . 441 THR HG23 1 1
14 9015 1 1 21 THR N N -5.140 -8.759 -1.453 1.00 . A A . 441 THR N 1 1
14 9016 1 1 21 THR O O -2.811 -9.231 1.118 1.00 . A A . 441 THR O 1 1
14 9017 1 1 21 THR OG1 O -2.909 -7.683 -2.675 1.00 . A A . 441 THR OG1 1 1
14 9018 1 1 22 THR C C -3.817 -5.108 1.424 1.00 . A A . 442 THR C 1 1
14 9019 1 1 22 THR CA C -3.208 -6.504 1.488 1.00 . A A . 442 THR CA 1 1
14 9020 1 1 22 THR CB C -1.667 -6.386 1.613 1.00 . A A . 442 THR CB 1 1
14 9021 1 1 22 THR CG2 C -1.061 -5.725 0.383 1.00 . A A . 442 THR CG2 1 1
14 9022 1 1 22 THR H H -4.051 -6.824 -0.417 1.00 . A A . 442 THR H 1 1
14 9023 1 1 22 THR HA H -3.584 -7.013 2.364 1.00 . A A . 442 THR HA 1 1
14 9024 1 1 22 THR HB H -1.254 -7.381 1.704 1.00 . A A . 442 THR HB 1 1
14 9025 1 1 22 THR HG1 H -0.981 -6.229 3.466 1.00 . A A . 442 THR HG1 1 1
14 9026 1 1 22 THR HG21 H -0.216 -5.122 0.677 1.00 . A A . 442 THR HG21 1 1
14 9027 1 1 22 THR HG22 H -1.803 -5.100 -0.093 1.00 . A A . 442 THR HG22 1 1
14 9028 1 1 22 THR HG23 H -0.734 -6.487 -0.310 1.00 . A A . 442 THR HG23 1 1
14 9029 1 1 22 THR N N -3.591 -7.277 0.321 1.00 . A A . 442 THR N 1 1
14 9030 1 1 22 THR O O -3.947 -4.525 0.344 1.00 . A A . 442 THR O 1 1
14 9031 1 1 22 THR OG1 O -1.315 -5.629 2.780 1.00 . A A . 442 THR OG1 1 1
14 9032 1 1 23 ALA C C -3.477 -2.199 2.593 1.00 . A A . 443 ALA C 1 1
14 9033 1 1 23 ALA CA C -4.631 -3.193 2.676 1.00 . A A . 443 ALA CA 1 1
14 9034 1 1 23 ALA CB C -5.403 -3.004 3.973 1.00 . A A . 443 ALA CB 1 1
14 9035 1 1 23 ALA H H -3.968 -5.054 3.413 1.00 . A A . 443 ALA H 1 1
14 9036 1 1 23 ALA HA H -5.304 -3.029 1.852 1.00 . A A . 443 ALA HA 1 1
14 9037 1 1 23 ALA HB1 H -6.131 -3.793 4.075 1.00 . A A . 443 ALA HB1 1 1
14 9038 1 1 23 ALA HB2 H -5.904 -2.049 3.959 1.00 . A A . 443 ALA HB2 1 1
14 9039 1 1 23 ALA HB3 H -4.715 -3.040 4.806 1.00 . A A . 443 ALA HB3 1 1
14 9040 1 1 23 ALA N N -4.132 -4.553 2.585 1.00 . A A . 443 ALA N 1 1
14 9041 1 1 23 ALA O O -3.406 -1.245 3.367 1.00 . A A . 443 ALA O 1 1
14 9042 1 1 24 GLU C C -0.516 -1.653 2.839 1.00 . A A . 444 GLU C 1 1
14 9043 1 1 24 GLU CA C -1.329 -1.695 1.551 1.00 . A A . 444 GLU CA 1 1
14 9044 1 1 24 GLU CB C -1.635 -0.286 1.046 1.00 . A A . 444 GLU CB 1 1
14 9045 1 1 24 GLU CD C -0.212 -0.713 -0.985 1.00 . A A . 444 GLU CD 1 1
14 9046 1 1 24 GLU CG C -1.529 -0.171 -0.462 1.00 . A A . 444 GLU CG 1 1
14 9047 1 1 24 GLU H H -2.644 -3.289 1.151 1.00 . A A . 444 GLU H 1 1
14 9048 1 1 24 GLU HA H -0.727 -2.190 0.805 1.00 . A A . 444 GLU HA 1 1
14 9049 1 1 24 GLU HB2 H -2.639 -0.016 1.341 1.00 . A A . 444 GLU HB2 1 1
14 9050 1 1 24 GLU HB3 H -0.936 0.404 1.492 1.00 . A A . 444 GLU HB3 1 1
14 9051 1 1 24 GLU HG2 H -2.335 -0.730 -0.910 1.00 . A A . 444 GLU HG2 1 1
14 9052 1 1 24 GLU HG3 H -1.611 0.869 -0.738 1.00 . A A . 444 GLU HG3 1 1
14 9053 1 1 24 GLU N N -2.537 -2.486 1.700 1.00 . A A . 444 GLU N 1 1
14 9054 1 1 24 GLU O O -0.308 -0.594 3.432 1.00 . A A . 444 GLU O 1 1
14 9055 1 1 24 GLU OE1 O 0.850 -0.261 -0.504 1.00 . A A . 444 GLU OE1 1 1
14 9056 1 1 24 GLU OE2 O -0.231 -1.585 -1.881 1.00 . A A . 444 GLU OE2 1 1
14 9057 1 1 25 LYS C C 2.139 -1.998 4.105 1.00 . A A . 445 LYS C 1 1
14 9058 1 1 25 LYS CA C 0.954 -2.940 4.310 1.00 . A A . 445 LYS CA 1 1
14 9059 1 1 25 LYS CB C 1.444 -4.392 4.381 1.00 . A A . 445 LYS CB 1 1
14 9060 1 1 25 LYS CD C 3.224 -5.992 5.135 1.00 . A A . 445 LYS CD 1 1
14 9061 1 1 25 LYS CE C 4.406 -6.211 6.063 1.00 . A A . 445 LYS CE 1 1
14 9062 1 1 25 LYS CG C 2.598 -4.624 5.343 1.00 . A A . 445 LYS CG 1 1
14 9063 1 1 25 LYS H H -0.160 -3.602 2.648 1.00 . A A . 445 LYS H 1 1
14 9064 1 1 25 LYS HA H 0.440 -2.685 5.222 1.00 . A A . 445 LYS HA 1 1
14 9065 1 1 25 LYS HB2 H 0.622 -5.020 4.689 1.00 . A A . 445 LYS HB2 1 1
14 9066 1 1 25 LYS HB3 H 1.764 -4.697 3.394 1.00 . A A . 445 LYS HB3 1 1
14 9067 1 1 25 LYS HD2 H 2.480 -6.751 5.331 1.00 . A A . 445 LYS HD2 1 1
14 9068 1 1 25 LYS HD3 H 3.560 -6.071 4.110 1.00 . A A . 445 LYS HD3 1 1
14 9069 1 1 25 LYS HE2 H 5.073 -5.367 5.980 1.00 . A A . 445 LYS HE2 1 1
14 9070 1 1 25 LYS HE3 H 4.042 -6.284 7.078 1.00 . A A . 445 LYS HE3 1 1
14 9071 1 1 25 LYS HG2 H 3.349 -3.867 5.175 1.00 . A A . 445 LYS HG2 1 1
14 9072 1 1 25 LYS HG3 H 2.231 -4.552 6.357 1.00 . A A . 445 LYS HG3 1 1
14 9073 1 1 25 LYS HZ1 H 4.491 -8.209 5.462 1.00 . A A . 445 LYS HZ1 1 1
14 9074 1 1 25 LYS HZ2 H 5.710 -7.768 6.552 1.00 . A A . 445 LYS HZ2 1 1
14 9075 1 1 25 LYS HZ3 H 5.804 -7.273 4.932 1.00 . A A . 445 LYS HZ3 1 1
14 9076 1 1 25 LYS N N 0.020 -2.813 3.198 1.00 . A A . 445 LYS N 1 1
14 9077 1 1 25 LYS NZ N 5.154 -7.450 5.729 1.00 . A A . 445 LYS NZ 1 1
14 9078 1 1 25 LYS O O 2.699 -1.446 5.052 1.00 . A A . 445 LYS O 1 1
14 9079 1 1 26 CYS C C 3.251 0.471 2.491 1.00 . A A . 446 CYS C 1 1
14 9080 1 1 26 CYS CA C 3.633 -1.009 2.463 1.00 . A A . 446 CYS CA 1 1
14 9081 1 1 26 CYS CB C 4.059 -1.419 1.060 1.00 . A A . 446 CYS CB 1 1
14 9082 1 1 26 CYS H H 2.018 -2.317 2.147 1.00 . A A . 446 CYS H 1 1
14 9083 1 1 26 CYS HA H 4.447 -1.184 3.150 1.00 . A A . 446 CYS HA 1 1
14 9084 1 1 26 CYS HB2 H 3.448 -0.900 0.336 1.00 . A A . 446 CYS HB2 1 1
14 9085 1 1 26 CYS HB3 H 5.093 -1.155 0.912 1.00 . A A . 446 CYS HB3 1 1
14 9086 1 1 26 CYS N N 2.513 -1.843 2.848 1.00 . A A . 446 CYS N 1 1
14 9087 1 1 26 CYS O O 3.804 1.249 3.269 1.00 . A A . 446 CYS O 1 1
14 9088 1 1 26 CYS SG S 3.894 -3.208 0.761 1.00 . A A . 446 CYS SG 1 1
14 9089 1 1 27 LYS C C 2.647 3.286 1.844 1.00 . A A . 447 LYS C 1 1
14 9090 1 1 27 LYS CA C 1.661 2.145 1.597 1.00 . A A . 447 LYS CA 1 1
14 9091 1 1 27 LYS CB C 0.478 2.257 2.544 1.00 . A A . 447 LYS CB 1 1
14 9092 1 1 27 LYS CD C -1.414 3.658 3.378 1.00 . A A . 447 LYS CD 1 1
14 9093 1 1 27 LYS CE C -2.258 4.893 3.135 1.00 . A A . 447 LYS CE 1 1
14 9094 1 1 27 LYS CG C -0.365 3.492 2.304 1.00 . A A . 447 LYS CG 1 1
14 9095 1 1 27 LYS H H 1.832 0.101 1.143 1.00 . A A . 447 LYS H 1 1
14 9096 1 1 27 LYS HA H 1.293 2.249 0.591 1.00 . A A . 447 LYS HA 1 1
14 9097 1 1 27 LYS HB2 H -0.149 1.387 2.421 1.00 . A A . 447 LYS HB2 1 1
14 9098 1 1 27 LYS HB3 H 0.848 2.283 3.556 1.00 . A A . 447 LYS HB3 1 1
14 9099 1 1 27 LYS HD2 H -2.053 2.787 3.385 1.00 . A A . 447 LYS HD2 1 1
14 9100 1 1 27 LYS HD3 H -0.916 3.751 4.330 1.00 . A A . 447 LYS HD3 1 1
14 9101 1 1 27 LYS HE2 H -1.621 5.763 3.178 1.00 . A A . 447 LYS HE2 1 1
14 9102 1 1 27 LYS HE3 H -2.701 4.822 2.152 1.00 . A A . 447 LYS HE3 1 1
14 9103 1 1 27 LYS HG2 H 0.275 4.361 2.305 1.00 . A A . 447 LYS HG2 1 1
14 9104 1 1 27 LYS HG3 H -0.854 3.403 1.346 1.00 . A A . 447 LYS HG3 1 1
14 9105 1 1 27 LYS HZ1 H -3.689 6.009 4.160 1.00 . A A . 447 LYS HZ1 1 1
14 9106 1 1 27 LYS HZ2 H -2.977 4.783 5.092 1.00 . A A . 447 LYS HZ2 1 1
14 9107 1 1 27 LYS HZ3 H -4.128 4.392 3.910 1.00 . A A . 447 LYS HZ3 1 1
14 9108 1 1 27 LYS N N 2.251 0.809 1.678 1.00 . A A . 447 LYS N 1 1
14 9109 1 1 27 LYS NZ N -3.337 5.029 4.143 1.00 . A A . 447 LYS NZ 1 1
14 9110 1 1 27 LYS O O 2.549 4.013 2.837 1.00 . A A . 447 LYS O 1 1
14 9111 1 1 28 GLY C C 5.120 4.979 2.061 1.00 . A A . 448 GLY C 1 1
14 9112 1 1 28 GLY CA C 4.314 4.716 0.797 1.00 . A A . 448 GLY CA 1 1
14 9113 1 1 28 GLY H H 3.353 3.002 0.021 1.00 . A A . 448 GLY H 1 1
14 9114 1 1 28 GLY HA2 H 5.006 4.606 -0.024 1.00 . A A . 448 GLY HA2 1 1
14 9115 1 1 28 GLY HA3 H 3.691 5.577 0.603 1.00 . A A . 448 GLY HA3 1 1
14 9116 1 1 28 GLY N N 3.461 3.536 0.835 1.00 . A A . 448 GLY N 1 1
14 9117 1 1 28 GLY O O 5.420 6.133 2.364 1.00 . A A . 448 GLY O 1 1
14 9118 1 1 29 LYS C C 7.898 4.213 3.344 1.00 . A A . 449 LYS C 1 1
14 9119 1 1 29 LYS CA C 6.471 4.127 3.863 1.00 . A A . 449 LYS CA 1 1
14 9120 1 1 29 LYS CB C 6.321 3.013 4.906 1.00 . A A . 449 LYS CB 1 1
14 9121 1 1 29 LYS CD C 6.763 0.625 5.586 1.00 . A A . 449 LYS CD 1 1
14 9122 1 1 29 LYS CE C 5.368 0.030 5.751 1.00 . A A . 449 LYS CE 1 1
14 9123 1 1 29 LYS CG C 6.837 1.657 4.464 1.00 . A A . 449 LYS CG 1 1
14 9124 1 1 29 LYS H H 5.391 3.028 2.414 1.00 . A A . 449 LYS H 1 1
14 9125 1 1 29 LYS HA H 6.216 5.074 4.321 1.00 . A A . 449 LYS HA 1 1
14 9126 1 1 29 LYS HB2 H 6.854 3.299 5.800 1.00 . A A . 449 LYS HB2 1 1
14 9127 1 1 29 LYS HB3 H 5.274 2.909 5.143 1.00 . A A . 449 LYS HB3 1 1
14 9128 1 1 29 LYS HD2 H 7.454 -0.175 5.369 1.00 . A A . 449 LYS HD2 1 1
14 9129 1 1 29 LYS HD3 H 7.049 1.104 6.512 1.00 . A A . 449 LYS HD3 1 1
14 9130 1 1 29 LYS HE2 H 4.980 -0.215 4.773 1.00 . A A . 449 LYS HE2 1 1
14 9131 1 1 29 LYS HE3 H 5.449 -0.873 6.339 1.00 . A A . 449 LYS HE3 1 1
14 9132 1 1 29 LYS HG2 H 6.243 1.310 3.632 1.00 . A A . 449 LYS HG2 1 1
14 9133 1 1 29 LYS HG3 H 7.867 1.761 4.153 1.00 . A A . 449 LYS HG3 1 1
14 9134 1 1 29 LYS HZ1 H 4.132 1.723 5.771 1.00 . A A . 449 LYS HZ1 1 1
14 9135 1 1 29 LYS HZ2 H 4.857 1.384 7.268 1.00 . A A . 449 LYS HZ2 1 1
14 9136 1 1 29 LYS HZ3 H 3.563 0.440 6.722 1.00 . A A . 449 LYS HZ3 1 1
14 9137 1 1 29 LYS N N 5.573 3.933 2.737 1.00 . A A . 449 LYS N 1 1
14 9138 1 1 29 LYS NZ N 4.417 0.958 6.423 1.00 . A A . 449 LYS NZ 1 1
14 9139 1 1 29 LYS O O 8.190 3.686 2.274 1.00 . A A . 449 LYS O 1 1
14 9140 1 1 30 GLY C C 10.886 3.938 3.340 1.00 . A A . 450 GLY C 1 1
14 9141 1 1 30 GLY CA C 10.098 5.209 3.579 1.00 . A A . 450 GLY CA 1 1
14 9142 1 1 30 GLY H H 8.417 5.412 4.853 1.00 . A A . 450 GLY H 1 1
14 9143 1 1 30 GLY HA2 H 10.056 5.768 2.655 1.00 . A A . 450 GLY HA2 1 1
14 9144 1 1 30 GLY HA3 H 10.612 5.804 4.317 1.00 . A A . 450 GLY HA3 1 1
14 9145 1 1 30 GLY N N 8.739 4.968 4.038 1.00 . A A . 450 GLY N 1 1
14 9146 1 1 30 GLY O O 10.611 2.912 3.954 1.00 . A A . 450 GLY O 1 1
14 9147 1 1 31 GLU C C 13.355 2.221 3.207 1.00 . A A . 451 GLU C 1 1
14 9148 1 1 31 GLU CA C 12.632 2.850 2.014 1.00 . A A . 451 GLU CA 1 1
14 9149 1 1 31 GLU CB C 13.641 3.266 0.945 1.00 . A A . 451 GLU CB 1 1
14 9150 1 1 31 GLU CD C 15.512 2.579 -0.599 1.00 . A A . 451 GLU CD 1 1
14 9151 1 1 31 GLU CG C 14.457 2.116 0.382 1.00 . A A . 451 GLU CG 1 1
14 9152 1 1 31 GLU H H 11.977 4.860 1.944 1.00 . A A . 451 GLU H 1 1
14 9153 1 1 31 GLU HA H 11.959 2.116 1.593 1.00 . A A . 451 GLU HA 1 1
14 9154 1 1 31 GLU HB2 H 13.108 3.734 0.130 1.00 . A A . 451 GLU HB2 1 1
14 9155 1 1 31 GLU HB3 H 14.322 3.984 1.376 1.00 . A A . 451 GLU HB3 1 1
14 9156 1 1 31 GLU HG2 H 14.947 1.607 1.196 1.00 . A A . 451 GLU HG2 1 1
14 9157 1 1 31 GLU HG3 H 13.791 1.430 -0.123 1.00 . A A . 451 GLU HG3 1 1
14 9158 1 1 31 GLU N N 11.833 4.004 2.412 1.00 . A A . 451 GLU N 1 1
14 9159 1 1 31 GLU O O 13.545 1.009 3.260 1.00 . A A . 451 GLU O 1 1
14 9160 1 1 31 GLU OE1 O 16.358 3.413 -0.212 1.00 . A A . 451 GLU OE1 1 1
14 9161 1 1 31 GLU OE2 O 15.505 2.107 -1.755 1.00 . A A . 451 GLU OE2 1 1
14 9162 1 1 32 LYS C C 13.505 1.600 6.125 1.00 . A A . 452 LYS C 1 1
14 9163 1 1 32 LYS CA C 14.426 2.545 5.357 1.00 . A A . 452 LYS CA 1 1
14 9164 1 1 32 LYS CB C 14.876 3.707 6.243 1.00 . A A . 452 LYS CB 1 1
14 9165 1 1 32 LYS CD C 17.156 3.943 5.208 1.00 . A A . 452 LYS CD 1 1
14 9166 1 1 32 LYS CE C 17.943 4.704 4.152 1.00 . A A . 452 LYS CE 1 1
14 9167 1 1 32 LYS CG C 15.852 4.645 5.549 1.00 . A A . 452 LYS CG 1 1
14 9168 1 1 32 LYS H H 13.579 4.005 4.074 1.00 . A A . 452 LYS H 1 1
14 9169 1 1 32 LYS HA H 15.297 1.993 5.035 1.00 . A A . 452 LYS HA 1 1
14 9170 1 1 32 LYS HB2 H 14.008 4.278 6.538 1.00 . A A . 452 LYS HB2 1 1
14 9171 1 1 32 LYS HB3 H 15.356 3.311 7.125 1.00 . A A . 452 LYS HB3 1 1
14 9172 1 1 32 LYS HD2 H 17.756 3.866 6.102 1.00 . A A . 452 LYS HD2 1 1
14 9173 1 1 32 LYS HD3 H 16.932 2.954 4.835 1.00 . A A . 452 LYS HD3 1 1
14 9174 1 1 32 LYS HE2 H 18.898 4.222 4.023 1.00 . A A . 452 LYS HE2 1 1
14 9175 1 1 32 LYS HE3 H 17.395 4.665 3.220 1.00 . A A . 452 LYS HE3 1 1
14 9176 1 1 32 LYS HG2 H 15.401 5.005 4.637 1.00 . A A . 452 LYS HG2 1 1
14 9177 1 1 32 LYS HG3 H 16.063 5.478 6.203 1.00 . A A . 452 LYS HG3 1 1
14 9178 1 1 32 LYS HZ1 H 17.268 6.655 4.484 1.00 . A A . 452 LYS HZ1 1 1
14 9179 1 1 32 LYS HZ2 H 18.843 6.564 3.858 1.00 . A A . 452 LYS HZ2 1 1
14 9180 1 1 32 LYS HZ3 H 18.557 6.193 5.486 1.00 . A A . 452 LYS HZ3 1 1
14 9181 1 1 32 LYS N N 13.753 3.045 4.164 1.00 . A A . 452 LYS N 1 1
14 9182 1 1 32 LYS NZ N 18.167 6.124 4.521 1.00 . A A . 452 LYS NZ 1 1
14 9183 1 1 32 LYS O O 13.930 0.540 6.587 1.00 . A A . 452 LYS O 1 1
14 9184 1 1 33 ASP C C 10.799 -0.027 5.801 1.00 . A A . 453 ASP C 1 1
14 9185 1 1 33 ASP CA C 11.215 1.081 6.761 1.00 . A A . 453 ASP CA 1 1
14 9186 1 1 33 ASP CB C 9.973 1.890 7.156 1.00 . A A . 453 ASP CB 1 1
14 9187 1 1 33 ASP CG C 10.186 2.754 8.379 1.00 . A A . 453 ASP CG 1 1
14 9188 1 1 33 ASP H H 11.938 2.745 5.676 1.00 . A A . 453 ASP H 1 1
14 9189 1 1 33 ASP HA H 11.644 0.637 7.647 1.00 . A A . 453 ASP HA 1 1
14 9190 1 1 33 ASP HB2 H 9.697 2.531 6.333 1.00 . A A . 453 ASP HB2 1 1
14 9191 1 1 33 ASP HB3 H 9.160 1.207 7.358 1.00 . A A . 453 ASP HB3 1 1
14 9192 1 1 33 ASP N N 12.225 1.939 6.154 1.00 . A A . 453 ASP N 1 1
14 9193 1 1 33 ASP O O 10.636 -1.178 6.200 1.00 . A A . 453 ASP O 1 1
14 9194 1 1 33 ASP OD1 O 10.449 2.199 9.465 1.00 . A A . 453 ASP OD1 1 1
14 9195 1 1 33 ASP OD2 O 10.071 3.993 8.265 1.00 . A A . 453 ASP OD2 1 1
14 9196 1 1 34 CYS C C 11.078 -1.343 2.880 1.00 . A A . 454 CYS C 1 1
14 9197 1 1 34 CYS CA C 9.972 -0.561 3.578 1.00 . A A . 454 CYS CA 1 1
14 9198 1 1 34 CYS CB C 9.136 0.206 2.555 1.00 . A A . 454 CYS CB 1 1
14 9199 1 1 34 CYS H H 10.593 1.311 4.333 1.00 . A A . 454 CYS H 1 1
14 9200 1 1 34 CYS HA H 9.328 -1.258 4.094 1.00 . A A . 454 CYS HA 1 1
14 9201 1 1 34 CYS HB2 H 8.825 1.148 2.987 1.00 . A A . 454 CYS HB2 1 1
14 9202 1 1 34 CYS HB3 H 9.730 0.401 1.670 1.00 . A A . 454 CYS HB3 1 1
14 9203 1 1 34 CYS N N 10.511 0.358 4.566 1.00 . A A . 454 CYS N 1 1
14 9204 1 1 34 CYS O O 11.903 -0.778 2.164 1.00 . A A . 454 CYS O 1 1
14 9205 1 1 34 CYS SG S 7.634 -0.688 2.042 1.00 . A A . 454 CYS SG 1 1
14 9206 1 1 35 LYS C C 11.598 -3.977 1.072 1.00 . A A . 455 LYS C 1 1
14 9207 1 1 35 LYS CA C 12.059 -3.517 2.445 1.00 . A A . 455 LYS CA 1 1
14 9208 1 1 35 LYS CB C 12.336 -4.720 3.342 1.00 . A A . 455 LYS CB 1 1
14 9209 1 1 35 LYS CD C 14.180 -3.592 4.619 1.00 . A A . 455 LYS CD 1 1
14 9210 1 1 35 LYS CE C 14.548 -2.928 5.936 1.00 . A A . 455 LYS CE 1 1
14 9211 1 1 35 LYS CG C 12.856 -4.333 4.715 1.00 . A A . 455 LYS CG 1 1
14 9212 1 1 35 LYS H H 10.348 -3.055 3.606 1.00 . A A . 455 LYS H 1 1
14 9213 1 1 35 LYS HA H 12.968 -2.947 2.330 1.00 . A A . 455 LYS HA 1 1
14 9214 1 1 35 LYS HB2 H 11.420 -5.277 3.471 1.00 . A A . 455 LYS HB2 1 1
14 9215 1 1 35 LYS HB3 H 13.070 -5.352 2.868 1.00 . A A . 455 LYS HB3 1 1
14 9216 1 1 35 LYS HD2 H 14.955 -4.295 4.353 1.00 . A A . 455 LYS HD2 1 1
14 9217 1 1 35 LYS HD3 H 14.102 -2.833 3.853 1.00 . A A . 455 LYS HD3 1 1
14 9218 1 1 35 LYS HE2 H 15.512 -2.454 5.826 1.00 . A A . 455 LYS HE2 1 1
14 9219 1 1 35 LYS HE3 H 13.805 -2.177 6.164 1.00 . A A . 455 LYS HE3 1 1
14 9220 1 1 35 LYS HG2 H 12.129 -3.696 5.198 1.00 . A A . 455 LYS HG2 1 1
14 9221 1 1 35 LYS HG3 H 12.995 -5.230 5.300 1.00 . A A . 455 LYS HG3 1 1
14 9222 1 1 35 LYS HZ1 H 15.287 -3.565 7.786 1.00 . A A . 455 LYS HZ1 1 1
14 9223 1 1 35 LYS HZ2 H 14.928 -4.833 6.717 1.00 . A A . 455 LYS HZ2 1 1
14 9224 1 1 35 LYS HZ3 H 13.676 -4.005 7.499 1.00 . A A . 455 LYS HZ3 1 1
14 9225 1 1 35 LYS N N 11.066 -2.652 3.061 1.00 . A A . 455 LYS N 1 1
14 9226 1 1 35 LYS NZ N 14.615 -3.899 7.060 1.00 . A A . 455 LYS NZ 1 1
14 9227 1 1 35 LYS O O 10.428 -4.299 0.880 1.00 . A A . 455 LYS O 1 1
14 9228 1 1 36 SER C C 11.673 -5.867 -1.296 1.00 . A A . 456 SER C 1 1
14 9229 1 1 36 SER CA C 12.239 -4.434 -1.240 1.00 . A A . 456 SER CA 1 1
14 9230 1 1 36 SER CB C 13.500 -4.316 -2.104 1.00 . A A . 456 SER CB 1 1
14 9231 1 1 36 SER H H 13.452 -3.749 0.358 1.00 . A A . 456 SER H 1 1
14 9232 1 1 36 SER HA H 11.488 -3.761 -1.629 1.00 . A A . 456 SER HA 1 1
14 9233 1 1 36 SER HB2 H 13.957 -3.351 -1.940 1.00 . A A . 456 SER HB2 1 1
14 9234 1 1 36 SER HB3 H 14.195 -5.092 -1.824 1.00 . A A . 456 SER HB3 1 1
14 9235 1 1 36 SER HG H 13.164 -3.570 -3.889 1.00 . A A . 456 SER HG 1 1
14 9236 1 1 36 SER N N 12.530 -4.014 0.128 1.00 . A A . 456 SER N 1 1
14 9237 1 1 36 SER O O 10.656 -6.097 -1.947 1.00 . A A . 456 SER O 1 1
14 9238 1 1 36 SER OG O 13.204 -4.450 -3.484 1.00 . A A . 456 SER OG 1 1
14 9239 1 1 37 PRO C C 10.366 -8.322 -0.068 1.00 . A A . 457 PRO C 1 1
14 9240 1 1 37 PRO CA C 11.791 -8.240 -0.620 1.00 . A A . 457 PRO CA 1 1
14 9241 1 1 37 PRO CB C 12.766 -8.996 0.296 1.00 . A A . 457 PRO CB 1 1
14 9242 1 1 37 PRO CD C 13.533 -6.742 0.183 1.00 . A A . 457 PRO CD 1 1
14 9243 1 1 37 PRO CG C 13.471 -7.943 1.077 1.00 . A A . 457 PRO CG 1 1
14 9244 1 1 37 PRO HA H 11.816 -8.670 -1.610 1.00 . A A . 457 PRO HA 1 1
14 9245 1 1 37 PRO HB2 H 12.212 -9.661 0.943 1.00 . A A . 457 PRO HB2 1 1
14 9246 1 1 37 PRO HB3 H 13.457 -9.566 -0.306 1.00 . A A . 457 PRO HB3 1 1
14 9247 1 1 37 PRO HD2 H 13.524 -5.834 0.770 1.00 . A A . 457 PRO HD2 1 1
14 9248 1 1 37 PRO HD3 H 14.410 -6.780 -0.444 1.00 . A A . 457 PRO HD3 1 1
14 9249 1 1 37 PRO HG2 H 12.913 -7.713 1.975 1.00 . A A . 457 PRO HG2 1 1
14 9250 1 1 37 PRO HG3 H 14.467 -8.275 1.330 1.00 . A A . 457 PRO HG3 1 1
14 9251 1 1 37 PRO N N 12.302 -6.862 -0.623 1.00 . A A . 457 PRO N 1 1
14 9252 1 1 37 PRO O O 9.587 -9.202 -0.443 1.00 . A A . 457 PRO O 1 1
14 9253 1 1 38 ASP C C 7.717 -6.616 0.583 1.00 . A A . 458 ASP C 1 1
14 9254 1 1 38 ASP CA C 8.717 -7.370 1.457 1.00 . A A . 458 ASP CA 1 1
14 9255 1 1 38 ASP CB C 8.799 -6.698 2.832 1.00 . A A . 458 ASP CB 1 1
14 9256 1 1 38 ASP CG C 7.496 -6.763 3.615 1.00 . A A . 458 ASP CG 1 1
14 9257 1 1 38 ASP H H 10.699 -6.730 1.089 1.00 . A A . 458 ASP H 1 1
14 9258 1 1 38 ASP HA H 8.376 -8.386 1.580 1.00 . A A . 458 ASP HA 1 1
14 9259 1 1 38 ASP HB2 H 9.566 -7.185 3.414 1.00 . A A . 458 ASP HB2 1 1
14 9260 1 1 38 ASP HB3 H 9.064 -5.660 2.698 1.00 . A A . 458 ASP HB3 1 1
14 9261 1 1 38 ASP N N 10.037 -7.408 0.839 1.00 . A A . 458 ASP N 1 1
14 9262 1 1 38 ASP O O 6.548 -6.995 0.490 1.00 . A A . 458 ASP O 1 1
14 9263 1 1 38 ASP OD1 O 6.652 -7.639 3.332 1.00 . A A . 458 ASP OD1 1 1
14 9264 1 1 38 ASP OD2 O 7.328 -5.958 4.557 1.00 . A A . 458 ASP OD2 1 1
14 9265 1 1 39 CYS C C 7.963 -4.031 -1.941 1.00 . A A . 459 CYS C 1 1
14 9266 1 1 39 CYS CA C 7.273 -4.608 -0.715 1.00 . A A . 459 CYS CA 1 1
14 9267 1 1 39 CYS CB C 6.824 -3.470 0.191 1.00 . A A . 459 CYS CB 1 1
14 9268 1 1 39 CYS H H 9.089 -5.218 0.174 1.00 . A A . 459 CYS H 1 1
14 9269 1 1 39 CYS HA H 6.407 -5.175 -1.029 1.00 . A A . 459 CYS HA 1 1
14 9270 1 1 39 CYS HB2 H 7.689 -3.058 0.694 1.00 . A A . 459 CYS HB2 1 1
14 9271 1 1 39 CYS HB3 H 6.363 -2.700 -0.412 1.00 . A A . 459 CYS HB3 1 1
14 9272 1 1 39 CYS N N 8.157 -5.498 0.021 1.00 . A A . 459 CYS N 1 1
14 9273 1 1 39 CYS O O 9.172 -3.810 -1.932 1.00 . A A . 459 CYS O 1 1
14 9274 1 1 39 CYS SG S 5.633 -3.955 1.476 1.00 . A A . 459 CYS SG 1 1
14 9275 1 1 40 LYS C C 7.961 -1.665 -4.005 1.00 . A A . 460 LYS C 1 1
14 9276 1 1 40 LYS CA C 7.739 -3.162 -4.187 1.00 . A A . 460 LYS CA 1 1
14 9277 1 1 40 LYS CB C 6.822 -3.413 -5.381 1.00 . A A . 460 LYS CB 1 1
14 9278 1 1 40 LYS CD C 6.395 -3.005 -7.823 1.00 . A A . 460 LYS CD 1 1
14 9279 1 1 40 LYS CE C 5.110 -2.272 -7.490 1.00 . A A . 460 LYS CE 1 1
14 9280 1 1 40 LYS CG C 7.396 -2.898 -6.691 1.00 . A A . 460 LYS CG 1 1
14 9281 1 1 40 LYS H H 6.212 -3.869 -2.908 1.00 . A A . 460 LYS H 1 1
14 9282 1 1 40 LYS HA H 8.693 -3.632 -4.375 1.00 . A A . 460 LYS HA 1 1
14 9283 1 1 40 LYS HB2 H 6.658 -4.477 -5.477 1.00 . A A . 460 LYS HB2 1 1
14 9284 1 1 40 LYS HB3 H 5.875 -2.924 -5.207 1.00 . A A . 460 LYS HB3 1 1
14 9285 1 1 40 LYS HD2 H 6.826 -2.573 -8.714 1.00 . A A . 460 LYS HD2 1 1
14 9286 1 1 40 LYS HD3 H 6.172 -4.048 -7.995 1.00 . A A . 460 LYS HD3 1 1
14 9287 1 1 40 LYS HE2 H 4.592 -2.817 -6.715 1.00 . A A . 460 LYS HE2 1 1
14 9288 1 1 40 LYS HE3 H 5.359 -1.284 -7.129 1.00 . A A . 460 LYS HE3 1 1
14 9289 1 1 40 LYS HG2 H 7.674 -1.862 -6.568 1.00 . A A . 460 LYS HG2 1 1
14 9290 1 1 40 LYS HG3 H 8.270 -3.479 -6.942 1.00 . A A . 460 LYS HG3 1 1
14 9291 1 1 40 LYS HZ1 H 3.280 -2.548 -8.451 1.00 . A A . 460 LYS HZ1 1 1
14 9292 1 1 40 LYS HZ2 H 4.624 -2.656 -9.483 1.00 . A A . 460 LYS HZ2 1 1
14 9293 1 1 40 LYS HZ3 H 4.108 -1.141 -8.920 1.00 . A A . 460 LYS HZ3 1 1
14 9294 1 1 40 LYS N N 7.188 -3.745 -2.979 1.00 . A A . 460 LYS N 1 1
14 9295 1 1 40 LYS NZ N 4.220 -2.147 -8.667 1.00 . A A . 460 LYS NZ 1 1
14 9296 1 1 40 LYS O O 7.101 -0.954 -3.474 1.00 . A A . 460 LYS O 1 1
14 9297 1 1 41 TRP C C 9.384 0.853 -5.734 1.00 . A A . 461 TRP C 1 1
14 9298 1 1 41 TRP CA C 9.476 0.199 -4.359 1.00 . A A . 461 TRP CA 1 1
14 9299 1 1 41 TRP CB C 10.899 0.326 -3.809 1.00 . A A . 461 TRP CB 1 1
14 9300 1 1 41 TRP CD1 C 12.184 2.540 -3.906 1.00 . A A . 461 TRP CD1 1 1
14 9301 1 1 41 TRP CD2 C 10.701 2.409 -2.238 1.00 . A A . 461 TRP CD2 1 1
14 9302 1 1 41 TRP CE2 C 11.334 3.662 -2.174 1.00 . A A . 461 TRP CE2 1 1
14 9303 1 1 41 TRP CE3 C 9.729 2.101 -1.285 1.00 . A A . 461 TRP CE3 1 1
14 9304 1 1 41 TRP CG C 11.253 1.710 -3.357 1.00 . A A . 461 TRP CG 1 1
14 9305 1 1 41 TRP CH2 C 10.075 4.270 -0.279 1.00 . A A . 461 TRP CH2 1 1
14 9306 1 1 41 TRP CZ2 C 11.027 4.599 -1.196 1.00 . A A . 461 TRP CZ2 1 1
14 9307 1 1 41 TRP CZ3 C 9.428 3.034 -0.319 1.00 . A A . 461 TRP CZ3 1 1
14 9308 1 1 41 TRP H H 9.744 -1.828 -4.886 1.00 . A A . 461 TRP H 1 1
14 9309 1 1 41 TRP HA H 8.786 0.683 -3.684 1.00 . A A . 461 TRP HA 1 1
14 9310 1 1 41 TRP HB2 H 11.012 -0.339 -2.965 1.00 . A A . 461 TRP HB2 1 1
14 9311 1 1 41 TRP HB3 H 11.601 0.037 -4.579 1.00 . A A . 461 TRP HB3 1 1
14 9312 1 1 41 TRP HD1 H 12.781 2.296 -4.771 1.00 . A A . 461 TRP HD1 1 1
14 9313 1 1 41 TRP HE1 H 12.825 4.481 -3.404 1.00 . A A . 461 TRP HE1 1 1
14 9314 1 1 41 TRP HE3 H 9.214 1.150 -1.296 1.00 . A A . 461 TRP HE3 1 1
14 9315 1 1 41 TRP HH2 H 9.804 4.971 0.496 1.00 . A A . 461 TRP HH2 1 1
14 9316 1 1 41 TRP HZ2 H 11.518 5.554 -1.146 1.00 . A A . 461 TRP HZ2 1 1
14 9317 1 1 41 TRP HZ3 H 8.684 2.810 0.430 1.00 . A A . 461 TRP HZ3 1 1
14 9318 1 1 41 TRP N N 9.115 -1.203 -4.455 1.00 . A A . 461 TRP N 1 1
14 9319 1 1 41 TRP NE1 N 12.233 3.718 -3.202 1.00 . A A . 461 TRP NE1 1 1
14 9320 1 1 41 TRP O O 9.880 0.304 -6.720 1.00 . A A . 461 TRP O 1 1
14 9321 1 1 42 GLU C C 9.017 4.176 -6.942 1.00 . A A . 462 GLU C 1 1
14 9322 1 1 42 GLU CA C 8.596 2.714 -7.069 1.00 . A A . 462 GLU CA 1 1
14 9323 1 1 42 GLU CB C 7.159 2.627 -7.592 1.00 . A A . 462 GLU CB 1 1
14 9324 1 1 42 GLU CD C 5.533 1.321 -9.014 1.00 . A A . 462 GLU CD 1 1
14 9325 1 1 42 GLU CG C 6.799 1.272 -8.181 1.00 . A A . 462 GLU CG 1 1
14 9326 1 1 42 GLU H H 8.340 2.387 -4.992 1.00 . A A . 462 GLU H 1 1
14 9327 1 1 42 GLU HA H 9.251 2.234 -7.783 1.00 . A A . 462 GLU HA 1 1
14 9328 1 1 42 GLU HB2 H 6.480 2.833 -6.777 1.00 . A A . 462 GLU HB2 1 1
14 9329 1 1 42 GLU HB3 H 7.024 3.375 -8.357 1.00 . A A . 462 GLU HB3 1 1
14 9330 1 1 42 GLU HG2 H 7.611 0.940 -8.808 1.00 . A A . 462 GLU HG2 1 1
14 9331 1 1 42 GLU HG3 H 6.655 0.569 -7.374 1.00 . A A . 462 GLU HG3 1 1
14 9332 1 1 42 GLU N N 8.741 2.008 -5.805 1.00 . A A . 462 GLU N 1 1
14 9333 1 1 42 GLU O O 8.176 5.068 -6.836 1.00 . A A . 462 GLU O 1 1
14 9334 1 1 42 GLU OE1 O 5.472 2.145 -9.953 1.00 . A A . 462 GLU OE1 1 1
14 9335 1 1 42 GLU OE2 O 4.600 0.539 -8.746 1.00 . A A . 462 GLU OE2 1 1
14 9336 1 1 43 GLY C C 10.832 6.377 -5.552 1.00 . A A . 463 GLY C 1 1
14 9337 1 1 43 GLY CA C 10.864 5.762 -6.938 1.00 . A A . 463 GLY CA 1 1
14 9338 1 1 43 GLY H H 10.942 3.649 -7.080 1.00 . A A . 463 GLY H 1 1
14 9339 1 1 43 GLY HA2 H 11.887 5.739 -7.282 1.00 . A A . 463 GLY HA2 1 1
14 9340 1 1 43 GLY HA3 H 10.286 6.385 -7.609 1.00 . A A . 463 GLY HA3 1 1
14 9341 1 1 43 GLY N N 10.327 4.409 -6.982 1.00 . A A . 463 GLY N 1 1
14 9342 1 1 43 GLY O O 11.879 6.699 -4.987 1.00 . A A . 463 GLY O 1 1
14 9343 1 1 44 GLY C C 8.183 6.805 -3.055 1.00 . A A . 464 GLY C 1 1
14 9344 1 1 44 GLY CA C 9.501 7.161 -3.701 1.00 . A A . 464 GLY CA 1 1
14 9345 1 1 44 GLY H H 8.834 6.312 -5.523 1.00 . A A . 464 GLY H 1 1
14 9346 1 1 44 GLY HA2 H 10.307 6.819 -3.070 1.00 . A A . 464 GLY HA2 1 1
14 9347 1 1 44 GLY HA3 H 9.563 8.235 -3.800 1.00 . A A . 464 GLY HA3 1 1
14 9348 1 1 44 GLY N N 9.638 6.558 -5.010 1.00 . A A . 464 GLY N 1 1
14 9349 1 1 44 GLY O O 7.598 7.603 -2.323 1.00 . A A . 464 GLY O 1 1
14 9350 1 1 45 THR C C 6.540 3.563 -2.662 1.00 . A A . 465 THR C 1 1
14 9351 1 1 45 THR CA C 6.518 5.084 -2.691 1.00 . A A . 465 THR CA 1 1
14 9352 1 1 45 THR CB C 5.262 5.580 -3.446 1.00 . A A . 465 THR CB 1 1
14 9353 1 1 45 THR CG2 C 5.274 5.143 -4.905 1.00 . A A . 465 THR CG2 1 1
14 9354 1 1 45 THR H H 8.277 4.980 -3.844 1.00 . A A . 465 THR H 1 1
14 9355 1 1 45 THR HA H 6.471 5.449 -1.674 1.00 . A A . 465 THR HA 1 1
14 9356 1 1 45 THR HB H 5.247 6.661 -3.412 1.00 . A A . 465 THR HB 1 1
14 9357 1 1 45 THR HG1 H 3.324 5.641 -3.040 1.00 . A A . 465 THR HG1 1 1
14 9358 1 1 45 THR HG21 H 4.642 4.276 -5.027 1.00 . A A . 465 THR HG21 1 1
14 9359 1 1 45 THR HG22 H 6.284 4.896 -5.200 1.00 . A A . 465 THR HG22 1 1
14 9360 1 1 45 THR HG23 H 4.905 5.948 -5.526 1.00 . A A . 465 THR HG23 1 1
14 9361 1 1 45 THR N N 7.744 5.581 -3.283 1.00 . A A . 465 THR N 1 1
14 9362 1 1 45 THR O O 7.098 2.919 -3.554 1.00 . A A . 465 THR O 1 1
14 9363 1 1 45 THR OG1 O 4.079 5.080 -2.808 1.00 . A A . 465 THR OG1 1 1
14 9364 1 1 46 CYS C C 4.606 1.026 -1.661 1.00 . A A . 466 CYS C 1 1
14 9365 1 1 46 CYS CA C 6.002 1.565 -1.409 1.00 . A A . 466 CYS CA 1 1
14 9366 1 1 46 CYS CB C 6.435 1.201 0.004 1.00 . A A . 466 CYS CB 1 1
14 9367 1 1 46 CYS H H 5.635 3.574 -0.892 1.00 . A A . 466 CYS H 1 1
14 9368 1 1 46 CYS HA H 6.686 1.128 -2.119 1.00 . A A . 466 CYS HA 1 1
14 9369 1 1 46 CYS HB2 H 6.992 2.020 0.437 1.00 . A A . 466 CYS HB2 1 1
14 9370 1 1 46 CYS HB3 H 5.551 1.013 0.604 1.00 . A A . 466 CYS HB3 1 1
14 9371 1 1 46 CYS N N 6.015 3.002 -1.589 1.00 . A A . 466 CYS N 1 1
14 9372 1 1 46 CYS O O 3.623 1.702 -1.354 1.00 . A A . 466 CYS O 1 1
14 9373 1 1 46 CYS SG S 7.478 -0.287 0.066 1.00 . A A . 466 CYS SG 1 1
14 9374 1 1 47 LYS C C 3.323 -2.264 -2.749 1.00 . A A . 467 LYS C 1 1
14 9375 1 1 47 LYS CA C 3.217 -0.768 -2.506 1.00 . A A . 467 LYS CA 1 1
14 9376 1 1 47 LYS CB C 2.594 -0.092 -3.726 1.00 . A A . 467 LYS CB 1 1
14 9377 1 1 47 LYS CD C 2.725 0.434 -6.173 1.00 . A A . 467 LYS CD 1 1
14 9378 1 1 47 LYS CE C 2.591 1.933 -5.976 1.00 . A A . 467 LYS CE 1 1
14 9379 1 1 47 LYS CG C 3.417 -0.225 -4.994 1.00 . A A . 467 LYS CG 1 1
14 9380 1 1 47 LYS H H 5.334 -0.670 -2.449 1.00 . A A . 467 LYS H 1 1
14 9381 1 1 47 LYS HA H 2.578 -0.600 -1.652 1.00 . A A . 467 LYS HA 1 1
14 9382 1 1 47 LYS HB2 H 1.621 -0.524 -3.907 1.00 . A A . 467 LYS HB2 1 1
14 9383 1 1 47 LYS HB3 H 2.479 0.954 -3.512 1.00 . A A . 467 LYS HB3 1 1
14 9384 1 1 47 LYS HD2 H 3.304 0.251 -7.066 1.00 . A A . 467 LYS HD2 1 1
14 9385 1 1 47 LYS HD3 H 1.739 0.005 -6.287 1.00 . A A . 467 LYS HD3 1 1
14 9386 1 1 47 LYS HE2 H 2.112 2.117 -5.026 1.00 . A A . 467 LYS HE2 1 1
14 9387 1 1 47 LYS HE3 H 3.579 2.372 -5.970 1.00 . A A . 467 LYS HE3 1 1
14 9388 1 1 47 LYS HG2 H 4.373 0.252 -4.841 1.00 . A A . 467 LYS HG2 1 1
14 9389 1 1 47 LYS HG3 H 3.565 -1.272 -5.212 1.00 . A A . 467 LYS HG3 1 1
14 9390 1 1 47 LYS HZ1 H 1.122 1.869 -7.458 1.00 . A A . 467 LYS HZ1 1 1
14 9391 1 1 47 LYS HZ2 H 2.413 2.908 -7.811 1.00 . A A . 467 LYS HZ2 1 1
14 9392 1 1 47 LYS HZ3 H 1.244 3.368 -6.672 1.00 . A A . 467 LYS HZ3 1 1
14 9393 1 1 47 LYS N N 4.513 -0.176 -2.213 1.00 . A A . 467 LYS N 1 1
14 9394 1 1 47 LYS NZ N 1.788 2.563 -7.052 1.00 . A A . 467 LYS NZ 1 1
14 9395 1 1 47 LYS O O 4.393 -2.779 -3.079 1.00 . A A . 467 LYS O 1 1
14 9396 1 1 48 ASP C C 2.344 -4.634 -4.356 1.00 . A A . 468 ASP C 1 1
14 9397 1 1 48 ASP CA C 2.117 -4.374 -2.874 1.00 . A A . 468 ASP CA 1 1
14 9398 1 1 48 ASP CB C 0.744 -4.913 -2.474 1.00 . A A . 468 ASP CB 1 1
14 9399 1 1 48 ASP CG C 0.576 -6.383 -2.796 1.00 . A A . 468 ASP CG 1 1
14 9400 1 1 48 ASP H H 1.376 -2.461 -2.347 1.00 . A A . 468 ASP H 1 1
14 9401 1 1 48 ASP HA H 2.882 -4.874 -2.300 1.00 . A A . 468 ASP HA 1 1
14 9402 1 1 48 ASP HB2 H 0.610 -4.779 -1.412 1.00 . A A . 468 ASP HB2 1 1
14 9403 1 1 48 ASP HB3 H -0.020 -4.359 -3.001 1.00 . A A . 468 ASP HB3 1 1
14 9404 1 1 48 ASP N N 2.196 -2.946 -2.602 1.00 . A A . 468 ASP N 1 1
14 9405 1 1 48 ASP O O 1.551 -4.114 -5.169 1.00 . A A . 468 ASP O 1 1
14 9406 1 1 48 ASP OXT O 3.305 -5.350 -4.704 1.00 . A A . 468 ASP OXT 1 1
14 9407 1 1 48 ASP OD1 O 1.527 -7.160 -2.582 1.00 . A A . 468 ASP OD1 1 1
14 9408 1 1 48 ASP OD2 O -0.523 -6.775 -3.240 1.00 . A A . 468 ASP OD2 1 1
15 9409 1 1 1 GLY C C -21.078 -12.626 -5.854 1.00 . A A . 421 GLY C 1 1
15 9410 1 1 1 GLY CA C -20.823 -13.972 -6.495 1.00 . A A . 421 GLY CA 1 1
15 9411 1 1 1 GLY H1 H -20.659 -15.121 -4.761 1.00 . A A . 421 GLY H1 1 1
15 9412 1 1 1 GLY H2 H -19.201 -14.428 -5.276 1.00 . A A . 421 GLY H2 1 1
15 9413 1 1 1 GLY H3 H -19.835 -15.766 -6.098 1.00 . A A . 421 GLY H3 1 1
15 9414 1 1 1 GLY HA2 H -20.249 -13.827 -7.399 1.00 . A A . 421 GLY HA2 1 1
15 9415 1 1 1 GLY HA3 H -21.770 -14.426 -6.750 1.00 . A A . 421 GLY HA3 1 1
15 9416 1 1 1 GLY N N -20.080 -14.885 -5.596 1.00 . A A . 421 GLY N 1 1
15 9417 1 1 1 GLY O O -20.271 -12.157 -5.050 1.00 . A A . 421 GLY O 1 1
15 9418 1 1 2 THR C C -22.928 -10.816 -4.164 1.00 . A A . 422 THR C 1 1
15 9419 1 1 2 THR CA C -22.561 -10.715 -5.643 1.00 . A A . 422 THR CA 1 1
15 9420 1 1 2 THR CB C -23.734 -10.098 -6.422 1.00 . A A . 422 THR CB 1 1
15 9421 1 1 2 THR CG2 C -23.229 -9.228 -7.563 1.00 . A A . 422 THR CG2 1 1
15 9422 1 1 2 THR H H -22.810 -12.444 -6.834 1.00 . A A . 422 THR H 1 1
15 9423 1 1 2 THR HA H -21.707 -10.062 -5.746 1.00 . A A . 422 THR HA 1 1
15 9424 1 1 2 THR HB H -24.313 -9.484 -5.749 1.00 . A A . 422 THR HB 1 1
15 9425 1 1 2 THR HG1 H -24.917 -11.673 -6.211 1.00 . A A . 422 THR HG1 1 1
15 9426 1 1 2 THR HG21 H -22.151 -9.232 -7.570 1.00 . A A . 422 THR HG21 1 1
15 9427 1 1 2 THR HG22 H -23.585 -8.217 -7.427 1.00 . A A . 422 THR HG22 1 1
15 9428 1 1 2 THR HG23 H -23.598 -9.614 -8.502 1.00 . A A . 422 THR HG23 1 1
15 9429 1 1 2 THR N N -22.200 -12.012 -6.193 1.00 . A A . 422 THR N 1 1
15 9430 1 1 2 THR O O -23.586 -11.767 -3.739 1.00 . A A . 422 THR O 1 1
15 9431 1 1 2 THR OG1 O -24.571 -11.139 -6.943 1.00 . A A . 422 THR OG1 1 1
15 9432 1 1 3 LYS C C -22.532 -8.389 -1.438 1.00 . A A . 423 LYS C 1 1
15 9433 1 1 3 LYS CA C -22.754 -9.803 -1.959 1.00 . A A . 423 LYS CA 1 1
15 9434 1 1 3 LYS CB C -21.859 -10.796 -1.211 1.00 . A A . 423 LYS CB 1 1
15 9435 1 1 3 LYS CD C -21.260 -11.890 0.990 1.00 . A A . 423 LYS CD 1 1
15 9436 1 1 3 LYS CE C -21.716 -13.325 0.760 1.00 . A A . 423 LYS CE 1 1
15 9437 1 1 3 LYS CG C -22.153 -10.880 0.279 1.00 . A A . 423 LYS CG 1 1
15 9438 1 1 3 LYS H H -21.935 -9.123 -3.788 1.00 . A A . 423 LYS H 1 1
15 9439 1 1 3 LYS HA H -23.790 -10.074 -1.810 1.00 . A A . 423 LYS HA 1 1
15 9440 1 1 3 LYS HB2 H -21.995 -11.779 -1.638 1.00 . A A . 423 LYS HB2 1 1
15 9441 1 1 3 LYS HB3 H -20.828 -10.500 -1.336 1.00 . A A . 423 LYS HB3 1 1
15 9442 1 1 3 LYS HD2 H -20.251 -11.783 0.620 1.00 . A A . 423 LYS HD2 1 1
15 9443 1 1 3 LYS HD3 H -21.278 -11.681 2.051 1.00 . A A . 423 LYS HD3 1 1
15 9444 1 1 3 LYS HE2 H -21.232 -13.961 1.486 1.00 . A A . 423 LYS HE2 1 1
15 9445 1 1 3 LYS HE3 H -22.786 -13.375 0.902 1.00 . A A . 423 LYS HE3 1 1
15 9446 1 1 3 LYS HG2 H -21.993 -9.907 0.719 1.00 . A A . 423 LYS HG2 1 1
15 9447 1 1 3 LYS HG3 H -23.185 -11.169 0.414 1.00 . A A . 423 LYS HG3 1 1
15 9448 1 1 3 LYS HZ1 H -21.088 -14.818 -0.556 1.00 . A A . 423 LYS HZ1 1 1
15 9449 1 1 3 LYS HZ2 H -20.609 -13.259 -1.013 1.00 . A A . 423 LYS HZ2 1 1
15 9450 1 1 3 LYS HZ3 H -22.222 -13.749 -1.226 1.00 . A A . 423 LYS HZ3 1 1
15 9451 1 1 3 LYS N N -22.479 -9.844 -3.387 1.00 . A A . 423 LYS N 1 1
15 9452 1 1 3 LYS NZ N -21.388 -13.821 -0.602 1.00 . A A . 423 LYS NZ 1 1
15 9453 1 1 3 LYS O O -21.553 -7.735 -1.805 1.00 . A A . 423 LYS O 1 1
15 9454 1 1 4 ALA C C -22.363 -6.272 0.797 1.00 . A A . 424 ALA C 1 1
15 9455 1 1 4 ALA CA C -23.468 -6.499 -0.227 1.00 . A A . 424 ALA CA 1 1
15 9456 1 1 4 ALA CB C -24.815 -6.111 0.359 1.00 . A A . 424 ALA CB 1 1
15 9457 1 1 4 ALA H H -24.299 -8.427 -0.513 1.00 . A A . 424 ALA H 1 1
15 9458 1 1 4 ALA HA H -23.285 -5.866 -1.084 1.00 . A A . 424 ALA HA 1 1
15 9459 1 1 4 ALA HB1 H -24.744 -5.133 0.812 1.00 . A A . 424 ALA HB1 1 1
15 9460 1 1 4 ALA HB2 H -25.102 -6.834 1.108 1.00 . A A . 424 ALA HB2 1 1
15 9461 1 1 4 ALA HB3 H -25.557 -6.091 -0.424 1.00 . A A . 424 ALA HB3 1 1
15 9462 1 1 4 ALA N N -23.501 -7.881 -0.693 1.00 . A A . 424 ALA N 1 1
15 9463 1 1 4 ALA O O -21.598 -5.314 0.695 1.00 . A A . 424 ALA O 1 1
15 9464 1 1 5 SER C C -21.068 -8.381 3.494 1.00 . A A . 425 SER C 1 1
15 9465 1 1 5 SER CA C -21.310 -7.015 2.849 1.00 . A A . 425 SER CA 1 1
15 9466 1 1 5 SER CB C -21.790 -5.987 3.889 1.00 . A A . 425 SER CB 1 1
15 9467 1 1 5 SER H H -22.946 -7.884 1.829 1.00 . A A . 425 SER H 1 1
15 9468 1 1 5 SER HA H -20.388 -6.668 2.407 1.00 . A A . 425 SER HA 1 1
15 9469 1 1 5 SER HB2 H -22.170 -5.114 3.375 1.00 . A A . 425 SER HB2 1 1
15 9470 1 1 5 SER HB3 H -22.580 -6.422 4.483 1.00 . A A . 425 SER HB3 1 1
15 9471 1 1 5 SER HG H -20.664 -4.614 4.729 1.00 . A A . 425 SER HG 1 1
15 9472 1 1 5 SER N N -22.296 -7.145 1.791 1.00 . A A . 425 SER N 1 1
15 9473 1 1 5 SER O O -20.932 -9.376 2.786 1.00 . A A . 425 SER O 1 1
15 9474 1 1 5 SER OG O -20.738 -5.581 4.752 1.00 . A A . 425 SER OG 1 1
15 9475 1 1 6 LYS C C -19.441 -10.319 5.130 1.00 . A A . 426 LYS C 1 1
15 9476 1 1 6 LYS CA C -20.747 -9.654 5.571 1.00 . A A . 426 LYS CA 1 1
15 9477 1 1 6 LYS CB C -21.921 -10.629 5.414 1.00 . A A . 426 LYS CB 1 1
15 9478 1 1 6 LYS CD C -23.193 -9.733 7.398 1.00 . A A . 426 LYS CD 1 1
15 9479 1 1 6 LYS CE C -24.553 -9.291 7.924 1.00 . A A . 426 LYS CE 1 1
15 9480 1 1 6 LYS CG C -23.251 -10.086 5.919 1.00 . A A . 426 LYS CG 1 1
15 9481 1 1 6 LYS H H -21.080 -7.575 5.322 1.00 . A A . 426 LYS H 1 1
15 9482 1 1 6 LYS HA H -20.656 -9.386 6.612 1.00 . A A . 426 LYS HA 1 1
15 9483 1 1 6 LYS HB2 H -22.030 -10.871 4.367 1.00 . A A . 426 LYS HB2 1 1
15 9484 1 1 6 LYS HB3 H -21.695 -11.532 5.960 1.00 . A A . 426 LYS HB3 1 1
15 9485 1 1 6 LYS HD2 H -22.870 -10.601 7.953 1.00 . A A . 426 LYS HD2 1 1
15 9486 1 1 6 LYS HD3 H -22.483 -8.930 7.539 1.00 . A A . 426 LYS HD3 1 1
15 9487 1 1 6 LYS HE2 H -24.437 -8.954 8.943 1.00 . A A . 426 LYS HE2 1 1
15 9488 1 1 6 LYS HE3 H -24.910 -8.473 7.315 1.00 . A A . 426 LYS HE3 1 1
15 9489 1 1 6 LYS HG2 H -23.501 -9.198 5.359 1.00 . A A . 426 LYS HG2 1 1
15 9490 1 1 6 LYS HG3 H -24.013 -10.835 5.768 1.00 . A A . 426 LYS HG3 1 1
15 9491 1 1 6 LYS HZ1 H -26.182 -10.330 8.721 1.00 . A A . 426 LYS HZ1 1 1
15 9492 1 1 6 LYS HZ2 H -25.071 -11.317 7.904 1.00 . A A . 426 LYS HZ2 1 1
15 9493 1 1 6 LYS HZ3 H -26.133 -10.329 7.026 1.00 . A A . 426 LYS HZ3 1 1
15 9494 1 1 6 LYS N N -20.991 -8.416 4.824 1.00 . A A . 426 LYS N 1 1
15 9495 1 1 6 LYS NZ N -25.553 -10.391 7.890 1.00 . A A . 426 LYS NZ 1 1
15 9496 1 1 6 LYS O O -19.328 -11.546 5.105 1.00 . A A . 426 LYS O 1 1
15 9497 1 1 7 SER C C -16.115 -8.815 4.642 1.00 . A A . 427 SER C 1 1
15 9498 1 1 7 SER CA C -17.106 -9.960 4.468 1.00 . A A . 427 SER CA 1 1
15 9499 1 1 7 SER CB C -17.076 -10.448 3.009 1.00 . A A . 427 SER CB 1 1
15 9500 1 1 7 SER H H -18.585 -8.528 4.959 1.00 . A A . 427 SER H 1 1
15 9501 1 1 7 SER HA H -16.833 -10.771 5.127 1.00 . A A . 427 SER HA 1 1
15 9502 1 1 7 SER HB2 H -17.275 -9.616 2.351 1.00 . A A . 427 SER HB2 1 1
15 9503 1 1 7 SER HB3 H -16.098 -10.852 2.790 1.00 . A A . 427 SER HB3 1 1
15 9504 1 1 7 SER HG H -18.599 -11.554 3.560 1.00 . A A . 427 SER HG 1 1
15 9505 1 1 7 SER N N -18.441 -9.494 4.845 1.00 . A A . 427 SER N 1 1
15 9506 1 1 7 SER O O -15.059 -8.966 5.257 1.00 . A A . 427 SER O 1 1
15 9507 1 1 7 SER OG O -18.046 -11.455 2.770 1.00 . A A . 427 SER OG 1 1
15 9508 1 1 8 GLY C C -16.524 -5.236 3.971 1.00 . A A . 428 GLY C 1 1
15 9509 1 1 8 GLY CA C -15.696 -6.466 4.258 1.00 . A A . 428 GLY CA 1 1
15 9510 1 1 8 GLY H H -17.365 -7.605 3.668 1.00 . A A . 428 GLY H 1 1
15 9511 1 1 8 GLY HA2 H -15.294 -6.403 5.260 1.00 . A A . 428 GLY HA2 1 1
15 9512 1 1 8 GLY HA3 H -14.883 -6.517 3.549 1.00 . A A . 428 GLY HA3 1 1
15 9513 1 1 8 GLY N N -16.504 -7.657 4.139 1.00 . A A . 428 GLY N 1 1
15 9514 1 1 8 GLY O O -17.639 -5.104 4.476 1.00 . A A . 428 GLY O 1 1
15 9515 1 1 9 VAL C C -16.340 -2.742 1.304 1.00 . A A . 429 VAL C 1 1
15 9516 1 1 9 VAL CA C -16.801 -3.220 2.680 1.00 . A A . 429 VAL CA 1 1
15 9517 1 1 9 VAL CB C -16.698 -2.071 3.718 1.00 . A A . 429 VAL CB 1 1
15 9518 1 1 9 VAL CG1 C -15.248 -1.726 4.031 1.00 . A A . 429 VAL CG1 1 1
15 9519 1 1 9 VAL CG2 C -17.450 -0.837 3.241 1.00 . A A . 429 VAL CG2 1 1
15 9520 1 1 9 VAL H H -15.177 -4.569 2.660 1.00 . A A . 429 VAL H 1 1
15 9521 1 1 9 VAL HA H -17.839 -3.515 2.611 1.00 . A A . 429 VAL HA 1 1
15 9522 1 1 9 VAL HB H -17.162 -2.407 4.636 1.00 . A A . 429 VAL HB 1 1
15 9523 1 1 9 VAL HG11 H -14.725 -2.618 4.343 1.00 . A A . 429 VAL HG11 1 1
15 9524 1 1 9 VAL HG12 H -15.215 -0.992 4.823 1.00 . A A . 429 VAL HG12 1 1
15 9525 1 1 9 VAL HG13 H -14.775 -1.324 3.147 1.00 . A A . 429 VAL HG13 1 1
15 9526 1 1 9 VAL HG21 H -17.155 0.014 3.836 1.00 . A A . 429 VAL HG21 1 1
15 9527 1 1 9 VAL HG22 H -18.513 -0.998 3.346 1.00 . A A . 429 VAL HG22 1 1
15 9528 1 1 9 VAL HG23 H -17.215 -0.650 2.204 1.00 . A A . 429 VAL HG23 1 1
15 9529 1 1 9 VAL N N -16.042 -4.384 3.090 1.00 . A A . 429 VAL N 1 1
15 9530 1 1 9 VAL O O -15.154 -2.475 1.091 1.00 . A A . 429 VAL O 1 1
15 9531 1 1 10 PRO C C -16.534 -0.835 -1.089 1.00 . A A . 430 PRO C 1 1
15 9532 1 1 10 PRO CA C -16.952 -2.296 -1.037 1.00 . A A . 430 PRO CA 1 1
15 9533 1 1 10 PRO CB C -18.268 -2.508 -1.799 1.00 . A A . 430 PRO CB 1 1
15 9534 1 1 10 PRO CD C -18.671 -3.103 0.479 1.00 . A A . 430 PRO CD 1 1
15 9535 1 1 10 PRO CG C -19.084 -3.405 -0.932 1.00 . A A . 430 PRO CG 1 1
15 9536 1 1 10 PRO HA H -16.175 -2.909 -1.470 1.00 . A A . 430 PRO HA 1 1
15 9537 1 1 10 PRO HB2 H -18.755 -1.556 -1.951 1.00 . A A . 430 PRO HB2 1 1
15 9538 1 1 10 PRO HB3 H -18.060 -2.966 -2.756 1.00 . A A . 430 PRO HB3 1 1
15 9539 1 1 10 PRO HD2 H -19.257 -2.291 0.880 1.00 . A A . 430 PRO HD2 1 1
15 9540 1 1 10 PRO HD3 H -18.763 -3.982 1.099 1.00 . A A . 430 PRO HD3 1 1
15 9541 1 1 10 PRO HG2 H -20.135 -3.194 -1.067 1.00 . A A . 430 PRO HG2 1 1
15 9542 1 1 10 PRO HG3 H -18.875 -4.437 -1.171 1.00 . A A . 430 PRO HG3 1 1
15 9543 1 1 10 PRO N N -17.262 -2.710 0.331 1.00 . A A . 430 PRO N 1 1
15 9544 1 1 10 PRO O O -17.374 0.064 -0.990 1.00 . A A . 430 PRO O 1 1
15 9545 1 1 11 VAL C C -15.157 1.529 -2.363 1.00 . A A . 431 VAL C 1 1
15 9546 1 1 11 VAL CA C -14.683 0.739 -1.143 1.00 . A A . 431 VAL CA 1 1
15 9547 1 1 11 VAL CB C -13.134 0.720 -1.067 1.00 . A A . 431 VAL CB 1 1
15 9548 1 1 11 VAL CG1 C -12.548 -0.268 -2.061 1.00 . A A . 431 VAL CG1 1 1
15 9549 1 1 11 VAL CG2 C -12.553 2.112 -1.287 1.00 . A A . 431 VAL CG2 1 1
15 9550 1 1 11 VAL H H -14.615 -1.372 -1.159 1.00 . A A . 431 VAL H 1 1
15 9551 1 1 11 VAL HA H -15.053 1.232 -0.255 1.00 . A A . 431 VAL HA 1 1
15 9552 1 1 11 VAL HB H -12.853 0.395 -0.076 1.00 . A A . 431 VAL HB 1 1
15 9553 1 1 11 VAL HG11 H -12.953 -1.250 -1.874 1.00 . A A . 431 VAL HG11 1 1
15 9554 1 1 11 VAL HG12 H -11.474 -0.294 -1.950 1.00 . A A . 431 VAL HG12 1 1
15 9555 1 1 11 VAL HG13 H -12.798 0.040 -3.066 1.00 . A A . 431 VAL HG13 1 1
15 9556 1 1 11 VAL HG21 H -11.475 2.055 -1.298 1.00 . A A . 431 VAL HG21 1 1
15 9557 1 1 11 VAL HG22 H -12.871 2.767 -0.489 1.00 . A A . 431 VAL HG22 1 1
15 9558 1 1 11 VAL HG23 H -12.902 2.502 -2.232 1.00 . A A . 431 VAL HG23 1 1
15 9559 1 1 11 VAL N N -15.230 -0.608 -1.155 1.00 . A A . 431 VAL N 1 1
15 9560 1 1 11 VAL O O -14.846 1.187 -3.507 1.00 . A A . 431 VAL O 1 1
15 9561 1 1 12 THR C C -17.481 2.462 -4.069 1.00 . A A . 432 THR C 1 1
15 9562 1 1 12 THR CA C -16.626 3.334 -3.139 1.00 . A A . 432 THR CA 1 1
15 9563 1 1 12 THR CB C -15.561 4.098 -3.954 1.00 . A A . 432 THR CB 1 1
15 9564 1 1 12 THR CG2 C -16.156 5.324 -4.635 1.00 . A A . 432 THR CG2 1 1
15 9565 1 1 12 THR H H -16.269 2.674 -1.159 1.00 . A A . 432 THR H 1 1
15 9566 1 1 12 THR HA H -17.268 4.058 -2.655 1.00 . A A . 432 THR HA 1 1
15 9567 1 1 12 THR HB H -15.159 3.438 -4.711 1.00 . A A . 432 THR HB 1 1
15 9568 1 1 12 THR HG1 H -14.616 4.080 -2.221 1.00 . A A . 432 THR HG1 1 1
15 9569 1 1 12 THR HG21 H -17.009 5.028 -5.231 1.00 . A A . 432 THR HG21 1 1
15 9570 1 1 12 THR HG22 H -15.413 5.778 -5.272 1.00 . A A . 432 THR HG22 1 1
15 9571 1 1 12 THR HG23 H -16.470 6.035 -3.885 1.00 . A A . 432 THR HG23 1 1
15 9572 1 1 12 THR N N -16.000 2.524 -2.098 1.00 . A A . 432 THR N 1 1
15 9573 1 1 12 THR O O -17.732 2.821 -5.222 1.00 . A A . 432 THR O 1 1
15 9574 1 1 12 THR OG1 O -14.503 4.514 -3.077 1.00 . A A . 432 THR OG1 1 1
15 9575 1 1 13 GLN C C -17.987 -0.305 -5.403 1.00 . A A . 433 GLN C 1 1
15 9576 1 1 13 GLN CA C -18.760 0.344 -4.255 1.00 . A A . 433 GLN CA 1 1
15 9577 1 1 13 GLN CB C -20.061 0.964 -4.778 1.00 . A A . 433 GLN CB 1 1
15 9578 1 1 13 GLN CD C -21.105 2.057 -2.734 1.00 . A A . 433 GLN CD 1 1
15 9579 1 1 13 GLN CG C -21.204 0.955 -3.771 1.00 . A A . 433 GLN CG 1 1
15 9580 1 1 13 GLN H H -17.700 1.127 -2.597 1.00 . A A . 433 GLN H 1 1
15 9581 1 1 13 GLN HA H -19.016 -0.434 -3.550 1.00 . A A . 433 GLN HA 1 1
15 9582 1 1 13 GLN HB2 H -19.869 1.990 -5.058 1.00 . A A . 433 GLN HB2 1 1
15 9583 1 1 13 GLN HB3 H -20.380 0.418 -5.655 1.00 . A A . 433 GLN HB3 1 1
15 9584 1 1 13 GLN HE21 H -22.839 2.810 -3.350 1.00 . A A . 433 GLN HE21 1 1
15 9585 1 1 13 GLN HE22 H -22.066 3.656 -2.045 1.00 . A A . 433 GLN HE22 1 1
15 9586 1 1 13 GLN HG2 H -22.134 1.075 -4.307 1.00 . A A . 433 GLN HG2 1 1
15 9587 1 1 13 GLN HG3 H -21.206 0.002 -3.262 1.00 . A A . 433 GLN HG3 1 1
15 9588 1 1 13 GLN N N -17.940 1.326 -3.528 1.00 . A A . 433 GLN N 1 1
15 9589 1 1 13 GLN NE2 N -22.101 2.927 -2.706 1.00 . A A . 433 GLN NE2 1 1
15 9590 1 1 13 GLN O O -17.726 -1.507 -5.379 1.00 . A A . 433 GLN O 1 1
15 9591 1 1 13 GLN OE1 O -20.149 2.126 -1.961 1.00 . A A . 433 GLN OE1 1 1
15 9592 1 1 14 THR C C -15.327 -0.106 -7.089 1.00 . A A . 434 THR C 1 1
15 9593 1 1 14 THR CA C -16.798 0.003 -7.490 1.00 . A A . 434 THR CA 1 1
15 9594 1 1 14 THR CB C -16.939 0.944 -8.703 1.00 . A A . 434 THR CB 1 1
15 9595 1 1 14 THR CG2 C -16.349 0.312 -9.955 1.00 . A A . 434 THR CG2 1 1
15 9596 1 1 14 THR H H -17.778 1.457 -6.312 1.00 . A A . 434 THR H 1 1
15 9597 1 1 14 THR HA H -17.168 -0.974 -7.764 1.00 . A A . 434 THR HA 1 1
15 9598 1 1 14 THR HB H -16.406 1.861 -8.494 1.00 . A A . 434 THR HB 1 1
15 9599 1 1 14 THR HG1 H -18.497 2.170 -8.687 1.00 . A A . 434 THR HG1 1 1
15 9600 1 1 14 THR HG21 H -15.768 -0.556 -9.680 1.00 . A A . 434 THR HG21 1 1
15 9601 1 1 14 THR HG22 H -15.712 1.028 -10.454 1.00 . A A . 434 THR HG22 1 1
15 9602 1 1 14 THR HG23 H -17.146 0.015 -10.618 1.00 . A A . 434 THR HG23 1 1
15 9603 1 1 14 THR N N -17.585 0.494 -6.376 1.00 . A A . 434 THR N 1 1
15 9604 1 1 14 THR O O -14.728 0.870 -6.631 1.00 . A A . 434 THR O 1 1
15 9605 1 1 14 THR OG1 O -18.328 1.244 -8.925 1.00 . A A . 434 THR OG1 1 1
15 9606 1 1 15 GLN C C -12.420 -0.927 -7.841 1.00 . A A . 435 GLN C 1 1
15 9607 1 1 15 GLN CA C -13.380 -1.537 -6.825 1.00 . A A . 435 GLN CA 1 1
15 9608 1 1 15 GLN CB C -13.103 -3.037 -6.667 1.00 . A A . 435 GLN CB 1 1
15 9609 1 1 15 GLN CD C -12.896 -5.295 -7.787 1.00 . A A . 435 GLN CD 1 1
15 9610 1 1 15 GLN CG C -13.299 -3.841 -7.944 1.00 . A A . 435 GLN CG 1 1
15 9611 1 1 15 GLN H H -15.302 -2.053 -7.557 1.00 . A A . 435 GLN H 1 1
15 9612 1 1 15 GLN HA H -13.223 -1.052 -5.871 1.00 . A A . 435 GLN HA 1 1
15 9613 1 1 15 GLN HB2 H -12.082 -3.167 -6.340 1.00 . A A . 435 GLN HB2 1 1
15 9614 1 1 15 GLN HB3 H -13.766 -3.433 -5.912 1.00 . A A . 435 GLN HB3 1 1
15 9615 1 1 15 GLN HE21 H -11.500 -5.087 -9.185 1.00 . A A . 435 GLN HE21 1 1
15 9616 1 1 15 GLN HE22 H -11.625 -6.664 -8.474 1.00 . A A . 435 GLN HE22 1 1
15 9617 1 1 15 GLN HG2 H -14.343 -3.802 -8.221 1.00 . A A . 435 GLN HG2 1 1
15 9618 1 1 15 GLN HG3 H -12.703 -3.399 -8.726 1.00 . A A . 435 GLN HG3 1 1
15 9619 1 1 15 GLN N N -14.765 -1.303 -7.214 1.00 . A A . 435 GLN N 1 1
15 9620 1 1 15 GLN NE2 N -11.911 -5.724 -8.560 1.00 . A A . 435 GLN NE2 1 1
15 9621 1 1 15 GLN O O -12.644 -1.011 -9.050 1.00 . A A . 435 GLN O 1 1
15 9622 1 1 15 GLN OE1 O -13.469 -6.032 -6.982 1.00 . A A . 435 GLN OE1 1 1
15 9623 1 1 16 THR C C -9.103 0.606 -7.356 1.00 . A A . 436 THR C 1 1
15 9624 1 1 16 THR CA C -10.348 0.299 -8.184 1.00 . A A . 436 THR CA 1 1
15 9625 1 1 16 THR CB C -10.865 1.590 -8.872 1.00 . A A . 436 THR CB 1 1
15 9626 1 1 16 THR CG2 C -11.268 2.647 -7.851 1.00 . A A . 436 THR CG2 1 1
15 9627 1 1 16 THR H H -11.260 -0.256 -6.365 1.00 . A A . 436 THR H 1 1
15 9628 1 1 16 THR HA H -10.088 -0.413 -8.955 1.00 . A A . 436 THR HA 1 1
15 9629 1 1 16 THR HB H -11.736 1.335 -9.459 1.00 . A A . 436 THR HB 1 1
15 9630 1 1 16 THR HG1 H -9.280 1.416 -10.050 1.00 . A A . 436 THR HG1 1 1
15 9631 1 1 16 THR HG21 H -10.740 2.472 -6.924 1.00 . A A . 436 THR HG21 1 1
15 9632 1 1 16 THR HG22 H -12.331 2.594 -7.674 1.00 . A A . 436 THR HG22 1 1
15 9633 1 1 16 THR HG23 H -11.015 3.626 -8.229 1.00 . A A . 436 THR HG23 1 1
15 9634 1 1 16 THR N N -11.361 -0.310 -7.341 1.00 . A A . 436 THR N 1 1
15 9635 1 1 16 THR O O -9.207 1.011 -6.195 1.00 . A A . 436 THR O 1 1
15 9636 1 1 16 THR OG1 O -9.863 2.130 -9.746 1.00 . A A . 436 THR OG1 1 1
15 9637 1 1 17 ALA C C -6.593 -0.412 -5.973 1.00 . A A . 437 ALA C 1 1
15 9638 1 1 17 ALA CA C -6.657 0.452 -7.234 1.00 . A A . 437 ALA CA 1 1
15 9639 1 1 17 ALA CB C -6.396 1.918 -6.899 1.00 . A A . 437 ALA CB 1 1
15 9640 1 1 17 ALA H H -7.944 -0.101 -8.820 1.00 . A A . 437 ALA H 1 1
15 9641 1 1 17 ALA HA H -5.884 0.125 -7.913 1.00 . A A . 437 ALA HA 1 1
15 9642 1 1 17 ALA HB1 H -7.091 2.244 -6.139 1.00 . A A . 437 ALA HB1 1 1
15 9643 1 1 17 ALA HB2 H -6.527 2.518 -7.786 1.00 . A A . 437 ALA HB2 1 1
15 9644 1 1 17 ALA HB3 H -5.386 2.029 -6.535 1.00 . A A . 437 ALA HB3 1 1
15 9645 1 1 17 ALA N N -7.939 0.296 -7.923 1.00 . A A . 437 ALA N 1 1
15 9646 1 1 17 ALA O O -6.087 0.020 -4.934 1.00 . A A . 437 ALA O 1 1
15 9647 1 1 18 GLY C C -7.547 -3.938 -5.305 1.00 . A A . 438 GLY C 1 1
15 9648 1 1 18 GLY CA C -7.098 -2.537 -4.937 1.00 . A A . 438 GLY CA 1 1
15 9649 1 1 18 GLY H H -7.514 -1.918 -6.922 1.00 . A A . 438 GLY H 1 1
15 9650 1 1 18 GLY HA2 H -6.097 -2.587 -4.537 1.00 . A A . 438 GLY HA2 1 1
15 9651 1 1 18 GLY HA3 H -7.759 -2.149 -4.176 1.00 . A A . 438 GLY HA3 1 1
15 9652 1 1 18 GLY N N -7.106 -1.632 -6.071 1.00 . A A . 438 GLY N 1 1
15 9653 1 1 18 GLY O O -8.273 -4.588 -4.552 1.00 . A A . 438 GLY O 1 1
15 9654 1 1 19 ALA C C -6.443 -6.775 -6.262 1.00 . A A . 439 ALA C 1 1
15 9655 1 1 19 ALA CA C -7.393 -5.766 -6.896 1.00 . A A . 439 ALA CA 1 1
15 9656 1 1 19 ALA CB C -7.328 -5.850 -8.413 1.00 . A A . 439 ALA CB 1 1
15 9657 1 1 19 ALA H H -6.456 -3.873 -6.977 1.00 . A A . 439 ALA H 1 1
15 9658 1 1 19 ALA HA H -8.403 -5.993 -6.587 1.00 . A A . 439 ALA HA 1 1
15 9659 1 1 19 ALA HB1 H -7.192 -4.860 -8.823 1.00 . A A . 439 ALA HB1 1 1
15 9660 1 1 19 ALA HB2 H -8.249 -6.272 -8.791 1.00 . A A . 439 ALA HB2 1 1
15 9661 1 1 19 ALA HB3 H -6.499 -6.478 -8.706 1.00 . A A . 439 ALA HB3 1 1
15 9662 1 1 19 ALA N N -7.078 -4.419 -6.447 1.00 . A A . 439 ALA N 1 1
15 9663 1 1 19 ALA O O -6.849 -7.870 -5.875 1.00 . A A . 439 ALA O 1 1
15 9664 1 1 20 ASP C C -4.359 -7.309 -4.045 1.00 . A A . 440 ASP C 1 1
15 9665 1 1 20 ASP CA C -4.167 -7.254 -5.553 1.00 . A A . 440 ASP CA 1 1
15 9666 1 1 20 ASP CB C -2.757 -6.764 -5.893 1.00 . A A . 440 ASP CB 1 1
15 9667 1 1 20 ASP CG C -2.458 -6.862 -7.376 1.00 . A A . 440 ASP CG 1 1
15 9668 1 1 20 ASP H H -4.918 -5.500 -6.478 1.00 . A A . 440 ASP H 1 1
15 9669 1 1 20 ASP HA H -4.299 -8.248 -5.953 1.00 . A A . 440 ASP HA 1 1
15 9670 1 1 20 ASP HB2 H -2.657 -5.732 -5.591 1.00 . A A . 440 ASP HB2 1 1
15 9671 1 1 20 ASP HB3 H -2.034 -7.363 -5.358 1.00 . A A . 440 ASP HB3 1 1
15 9672 1 1 20 ASP N N -5.176 -6.395 -6.157 1.00 . A A . 440 ASP N 1 1
15 9673 1 1 20 ASP O O -4.674 -6.301 -3.416 1.00 . A A . 440 ASP O 1 1
15 9674 1 1 20 ASP OD1 O -2.552 -7.975 -7.935 1.00 . A A . 440 ASP OD1 1 1
15 9675 1 1 20 ASP OD2 O -2.141 -5.825 -7.996 1.00 . A A . 440 ASP OD2 1 1
15 9676 1 1 21 THR C C -3.354 -8.274 -1.187 1.00 . A A . 441 THR C 1 1
15 9677 1 1 21 THR CA C -4.523 -8.734 -2.072 1.00 . A A . 441 THR CA 1 1
15 9678 1 1 21 THR CB C -4.822 -10.226 -1.814 1.00 . A A . 441 THR CB 1 1
15 9679 1 1 21 THR CG2 C -5.603 -10.413 -0.520 1.00 . A A . 441 THR CG2 1 1
15 9680 1 1 21 THR H H -4.062 -9.280 -4.065 1.00 . A A . 441 THR H 1 1
15 9681 1 1 21 THR HA H -5.403 -8.166 -1.806 1.00 . A A . 441 THR HA 1 1
15 9682 1 1 21 THR HB H -3.887 -10.764 -1.739 1.00 . A A . 441 THR HB 1 1
15 9683 1 1 21 THR HG1 H -5.037 -10.798 -3.699 1.00 . A A . 441 THR HG1 1 1
15 9684 1 1 21 THR HG21 H -4.941 -10.281 0.324 1.00 . A A . 441 THR HG21 1 1
15 9685 1 1 21 THR HG22 H -6.025 -11.406 -0.494 1.00 . A A . 441 THR HG22 1 1
15 9686 1 1 21 THR HG23 H -6.397 -9.683 -0.472 1.00 . A A . 441 THR HG23 1 1
15 9687 1 1 21 THR N N -4.257 -8.508 -3.488 1.00 . A A . 441 THR N 1 1
15 9688 1 1 21 THR O O -2.890 -9.006 -0.313 1.00 . A A . 441 THR O 1 1
15 9689 1 1 21 THR OG1 O -5.590 -10.758 -2.905 1.00 . A A . 441 THR OG1 1 1
15 9690 1 1 22 THR C C -2.411 -5.588 0.508 1.00 . A A . 442 THR C 1 1
15 9691 1 1 22 THR CA C -1.833 -6.477 -0.596 1.00 . A A . 442 THR CA 1 1
15 9692 1 1 22 THR CB C -0.838 -5.674 -1.467 1.00 . A A . 442 THR CB 1 1
15 9693 1 1 22 THR CG2 C -1.549 -4.580 -2.248 1.00 . A A . 442 THR CG2 1 1
15 9694 1 1 22 THR H H -3.318 -6.502 -2.103 1.00 . A A . 442 THR H 1 1
15 9695 1 1 22 THR HA H -1.295 -7.294 -0.135 1.00 . A A . 442 THR HA 1 1
15 9696 1 1 22 THR HB H -0.379 -6.353 -2.173 1.00 . A A . 442 THR HB 1 1
15 9697 1 1 22 THR HG1 H 0.877 -5.761 -0.472 1.00 . A A . 442 THR HG1 1 1
15 9698 1 1 22 THR HG21 H -1.111 -3.622 -2.009 1.00 . A A . 442 THR HG21 1 1
15 9699 1 1 22 THR HG22 H -2.596 -4.572 -1.982 1.00 . A A . 442 THR HG22 1 1
15 9700 1 1 22 THR HG23 H -1.448 -4.769 -3.305 1.00 . A A . 442 THR HG23 1 1
15 9701 1 1 22 THR N N -2.901 -7.049 -1.402 1.00 . A A . 442 THR N 1 1
15 9702 1 1 22 THR O O -1.775 -5.368 1.542 1.00 . A A . 442 THR O 1 1
15 9703 1 1 22 THR OG1 O 0.191 -5.094 -0.651 1.00 . A A . 442 THR OG1 1 1
15 9704 1 1 23 ALA C C -3.528 -2.914 1.470 1.00 . A A . 443 ALA C 1 1
15 9705 1 1 23 ALA CA C -4.319 -4.192 1.208 1.00 . A A . 443 ALA CA 1 1
15 9706 1 1 23 ALA CB C -4.617 -4.921 2.512 1.00 . A A . 443 ALA CB 1 1
15 9707 1 1 23 ALA H H -4.063 -5.288 -0.582 1.00 . A A . 443 ALA H 1 1
15 9708 1 1 23 ALA HA H -5.263 -3.920 0.758 1.00 . A A . 443 ALA HA 1 1
15 9709 1 1 23 ALA HB1 H -3.709 -5.371 2.889 1.00 . A A . 443 ALA HB1 1 1
15 9710 1 1 23 ALA HB2 H -5.353 -5.692 2.334 1.00 . A A . 443 ALA HB2 1 1
15 9711 1 1 23 ALA HB3 H -4.999 -4.219 3.237 1.00 . A A . 443 ALA HB3 1 1
15 9712 1 1 23 ALA N N -3.620 -5.071 0.266 1.00 . A A . 443 ALA N 1 1
15 9713 1 1 23 ALA O O -3.708 -2.263 2.501 1.00 . A A . 443 ALA O 1 1
15 9714 1 1 24 GLU C C -1.160 -1.171 1.847 1.00 . A A . 444 GLU C 1 1
15 9715 1 1 24 GLU CA C -1.927 -1.297 0.528 1.00 . A A . 444 GLU CA 1 1
15 9716 1 1 24 GLU CB C -2.835 -0.084 0.315 1.00 . A A . 444 GLU CB 1 1
15 9717 1 1 24 GLU CD C -3.096 2.240 -0.619 1.00 . A A . 444 GLU CD 1 1
15 9718 1 1 24 GLU CG C -2.150 1.085 -0.369 1.00 . A A . 444 GLU CG 1 1
15 9719 1 1 24 GLU H H -2.685 -3.071 -0.329 1.00 . A A . 444 GLU H 1 1
15 9720 1 1 24 GLU HA H -1.211 -1.343 -0.279 1.00 . A A . 444 GLU HA 1 1
15 9721 1 1 24 GLU HB2 H -3.678 -0.380 -0.290 1.00 . A A . 444 GLU HB2 1 1
15 9722 1 1 24 GLU HB3 H -3.190 0.252 1.276 1.00 . A A . 444 GLU HB3 1 1
15 9723 1 1 24 GLU HG2 H -1.340 1.429 0.256 1.00 . A A . 444 GLU HG2 1 1
15 9724 1 1 24 GLU HG3 H -1.756 0.751 -1.317 1.00 . A A . 444 GLU HG3 1 1
15 9725 1 1 24 GLU N N -2.715 -2.530 0.485 1.00 . A A . 444 GLU N 1 1
15 9726 1 1 24 GLU O O -1.089 -0.095 2.444 1.00 . A A . 444 GLU O 1 1
15 9727 1 1 24 GLU OE1 O -3.689 2.748 0.354 1.00 . A A . 444 GLU OE1 1 1
15 9728 1 1 24 GLU OE2 O -3.244 2.661 -1.785 1.00 . A A . 444 GLU OE2 1 1
15 9729 1 1 25 LYS C C 1.553 -1.804 3.356 1.00 . A A . 445 LYS C 1 1
15 9730 1 1 25 LYS CA C 0.137 -2.322 3.555 1.00 . A A . 445 LYS CA 1 1
15 9731 1 1 25 LYS CB C 0.174 -3.746 4.117 1.00 . A A . 445 LYS CB 1 1
15 9732 1 1 25 LYS CD C -1.091 -5.666 5.143 1.00 . A A . 445 LYS CD 1 1
15 9733 1 1 25 LYS CE C -0.159 -5.725 6.344 1.00 . A A . 445 LYS CE 1 1
15 9734 1 1 25 LYS CG C -1.184 -4.257 4.574 1.00 . A A . 445 LYS CG 1 1
15 9735 1 1 25 LYS H H -0.713 -3.110 1.783 1.00 . A A . 445 LYS H 1 1
15 9736 1 1 25 LYS HA H -0.370 -1.681 4.260 1.00 . A A . 445 LYS HA 1 1
15 9737 1 1 25 LYS HB2 H 0.549 -4.412 3.354 1.00 . A A . 445 LYS HB2 1 1
15 9738 1 1 25 LYS HB3 H 0.847 -3.767 4.963 1.00 . A A . 445 LYS HB3 1 1
15 9739 1 1 25 LYS HD2 H -2.076 -5.985 5.450 1.00 . A A . 445 LYS HD2 1 1
15 9740 1 1 25 LYS HD3 H -0.718 -6.329 4.377 1.00 . A A . 445 LYS HD3 1 1
15 9741 1 1 25 LYS HE2 H 0.834 -5.449 6.025 1.00 . A A . 445 LYS HE2 1 1
15 9742 1 1 25 LYS HE3 H -0.506 -5.020 7.087 1.00 . A A . 445 LYS HE3 1 1
15 9743 1 1 25 LYS HG2 H -1.568 -3.598 5.339 1.00 . A A . 445 LYS HG2 1 1
15 9744 1 1 25 LYS HG3 H -1.859 -4.263 3.731 1.00 . A A . 445 LYS HG3 1 1
15 9745 1 1 25 LYS HZ1 H 0.593 -7.673 6.453 1.00 . A A . 445 LYS HZ1 1 1
15 9746 1 1 25 LYS HZ2 H -1.045 -7.542 6.877 1.00 . A A . 445 LYS HZ2 1 1
15 9747 1 1 25 LYS HZ3 H 0.156 -7.015 7.954 1.00 . A A . 445 LYS HZ3 1 1
15 9748 1 1 25 LYS N N -0.608 -2.285 2.302 1.00 . A A . 445 LYS N 1 1
15 9749 1 1 25 LYS NZ N -0.111 -7.080 6.948 1.00 . A A . 445 LYS NZ 1 1
15 9750 1 1 25 LYS O O 2.200 -1.343 4.299 1.00 . A A . 445 LYS O 1 1
15 9751 1 1 26 CYS C C 3.427 0.081 1.774 1.00 . A A . 446 CYS C 1 1
15 9752 1 1 26 CYS CA C 3.377 -1.437 1.801 1.00 . A A . 446 CYS CA 1 1
15 9753 1 1 26 CYS CB C 3.829 -2.003 0.453 1.00 . A A . 446 CYS CB 1 1
15 9754 1 1 26 CYS H H 1.465 -2.245 1.409 1.00 . A A . 446 CYS H 1 1
15 9755 1 1 26 CYS HA H 4.042 -1.793 2.573 1.00 . A A . 446 CYS HA 1 1
15 9756 1 1 26 CYS HB2 H 3.152 -1.662 -0.318 1.00 . A A . 446 CYS HB2 1 1
15 9757 1 1 26 CYS HB3 H 4.822 -1.641 0.236 1.00 . A A . 446 CYS HB3 1 1
15 9758 1 1 26 CYS N N 2.037 -1.893 2.126 1.00 . A A . 446 CYS N 1 1
15 9759 1 1 26 CYS O O 4.425 0.687 2.177 1.00 . A A . 446 CYS O 1 1
15 9760 1 1 26 CYS SG S 3.874 -3.824 0.383 1.00 . A A . 446 CYS SG 1 1
15 9761 1 1 27 LYS C C 2.313 2.741 2.639 1.00 . A A . 447 LYS C 1 1
15 9762 1 1 27 LYS CA C 2.262 2.142 1.243 1.00 . A A . 447 LYS CA 1 1
15 9763 1 1 27 LYS CB C 0.988 2.576 0.520 1.00 . A A . 447 LYS CB 1 1
15 9764 1 1 27 LYS CD C -0.402 4.460 -0.376 1.00 . A A . 447 LYS CD 1 1
15 9765 1 1 27 LYS CE C -0.684 5.950 -0.298 1.00 . A A . 447 LYS CE 1 1
15 9766 1 1 27 LYS CG C 0.838 4.081 0.410 1.00 . A A . 447 LYS CG 1 1
15 9767 1 1 27 LYS H H 1.561 0.158 1.045 1.00 . A A . 447 LYS H 1 1
15 9768 1 1 27 LYS HA H 3.120 2.489 0.684 1.00 . A A . 447 LYS HA 1 1
15 9769 1 1 27 LYS HB2 H 0.994 2.161 -0.478 1.00 . A A . 447 LYS HB2 1 1
15 9770 1 1 27 LYS HB3 H 0.134 2.191 1.056 1.00 . A A . 447 LYS HB3 1 1
15 9771 1 1 27 LYS HD2 H -0.260 4.186 -1.411 1.00 . A A . 447 LYS HD2 1 1
15 9772 1 1 27 LYS HD3 H -1.248 3.924 0.027 1.00 . A A . 447 LYS HD3 1 1
15 9773 1 1 27 LYS HE2 H -1.601 6.154 -0.827 1.00 . A A . 447 LYS HE2 1 1
15 9774 1 1 27 LYS HE3 H -0.801 6.223 0.741 1.00 . A A . 447 LYS HE3 1 1
15 9775 1 1 27 LYS HG2 H 0.765 4.496 1.404 1.00 . A A . 447 LYS HG2 1 1
15 9776 1 1 27 LYS HG3 H 1.708 4.483 -0.087 1.00 . A A . 447 LYS HG3 1 1
15 9777 1 1 27 LYS HZ1 H 0.777 6.317 -1.753 1.00 . A A . 447 LYS HZ1 1 1
15 9778 1 1 27 LYS HZ2 H 1.182 6.891 -0.207 1.00 . A A . 447 LYS HZ2 1 1
15 9779 1 1 27 LYS HZ3 H 0.037 7.713 -1.144 1.00 . A A . 447 LYS HZ3 1 1
15 9780 1 1 27 LYS N N 2.338 0.694 1.315 1.00 . A A . 447 LYS N 1 1
15 9781 1 1 27 LYS NZ N 0.404 6.771 -0.890 1.00 . A A . 447 LYS NZ 1 1
15 9782 1 1 27 LYS O O 1.483 2.431 3.497 1.00 . A A . 447 LYS O 1 1
15 9783 1 1 28 GLY C C 5.024 4.048 4.566 1.00 . A A . 448 GLY C 1 1
15 9784 1 1 28 GLY CA C 3.561 4.081 4.199 1.00 . A A . 448 GLY CA 1 1
15 9785 1 1 28 GLY H H 4.013 3.678 2.176 1.00 . A A . 448 GLY H 1 1
15 9786 1 1 28 GLY HA2 H 3.212 5.104 4.213 1.00 . A A . 448 GLY HA2 1 1
15 9787 1 1 28 GLY HA3 H 3.003 3.505 4.922 1.00 . A A . 448 GLY HA3 1 1
15 9788 1 1 28 GLY N N 3.346 3.526 2.883 1.00 . A A . 448 GLY N 1 1
15 9789 1 1 28 GLY O O 5.541 4.974 5.191 1.00 . A A . 448 GLY O 1 1
15 9790 1 1 29 LYS C C 7.926 3.862 3.571 1.00 . A A . 449 LYS C 1 1
15 9791 1 1 29 LYS CA C 7.128 2.842 4.370 1.00 . A A . 449 LYS CA 1 1
15 9792 1 1 29 LYS CB C 7.604 1.438 3.978 1.00 . A A . 449 LYS CB 1 1
15 9793 1 1 29 LYS CD C 5.947 -0.197 4.949 1.00 . A A . 449 LYS CD 1 1
15 9794 1 1 29 LYS CE C 5.814 -1.416 5.839 1.00 . A A . 449 LYS CE 1 1
15 9795 1 1 29 LYS CG C 7.352 0.365 5.023 1.00 . A A . 449 LYS CG 1 1
15 9796 1 1 29 LYS H H 5.227 2.308 3.610 1.00 . A A . 449 LYS H 1 1
15 9797 1 1 29 LYS HA H 7.313 2.998 5.421 1.00 . A A . 449 LYS HA 1 1
15 9798 1 1 29 LYS HB2 H 7.098 1.144 3.072 1.00 . A A . 449 LYS HB2 1 1
15 9799 1 1 29 LYS HB3 H 8.665 1.478 3.788 1.00 . A A . 449 LYS HB3 1 1
15 9800 1 1 29 LYS HD2 H 5.248 0.557 5.276 1.00 . A A . 449 LYS HD2 1 1
15 9801 1 1 29 LYS HD3 H 5.732 -0.477 3.929 1.00 . A A . 449 LYS HD3 1 1
15 9802 1 1 29 LYS HE2 H 6.583 -2.124 5.562 1.00 . A A . 449 LYS HE2 1 1
15 9803 1 1 29 LYS HE3 H 5.958 -1.113 6.866 1.00 . A A . 449 LYS HE3 1 1
15 9804 1 1 29 LYS HG2 H 8.055 -0.441 4.868 1.00 . A A . 449 LYS HG2 1 1
15 9805 1 1 29 LYS HG3 H 7.508 0.792 6.004 1.00 . A A . 449 LYS HG3 1 1
15 9806 1 1 29 LYS HZ1 H 4.236 -2.559 6.592 1.00 . A A . 449 LYS HZ1 1 1
15 9807 1 1 29 LYS HZ2 H 4.490 -2.757 4.928 1.00 . A A . 449 LYS HZ2 1 1
15 9808 1 1 29 LYS HZ3 H 3.751 -1.348 5.512 1.00 . A A . 449 LYS HZ3 1 1
15 9809 1 1 29 LYS N N 5.699 2.992 4.134 1.00 . A A . 449 LYS N 1 1
15 9810 1 1 29 LYS NZ N 4.482 -2.063 5.709 1.00 . A A . 449 LYS NZ 1 1
15 9811 1 1 29 LYS O O 7.723 4.008 2.364 1.00 . A A . 449 LYS O 1 1
15 9812 1 1 30 GLY C C 10.915 4.388 2.796 1.00 . A A . 450 GLY C 1 1
15 9813 1 1 30 GLY CA C 9.882 5.257 3.487 1.00 . A A . 450 GLY CA 1 1
15 9814 1 1 30 GLY H H 9.112 4.203 5.146 1.00 . A A . 450 GLY H 1 1
15 9815 1 1 30 GLY HA2 H 9.357 5.843 2.747 1.00 . A A . 450 GLY HA2 1 1
15 9816 1 1 30 GLY HA3 H 10.382 5.920 4.179 1.00 . A A . 450 GLY HA3 1 1
15 9817 1 1 30 GLY N N 8.933 4.441 4.210 1.00 . A A . 450 GLY N 1 1
15 9818 1 1 30 GLY O O 10.766 3.166 2.750 1.00 . A A . 450 GLY O 1 1
15 9819 1 1 31 GLU C C 13.778 3.354 2.512 1.00 . A A . 451 GLU C 1 1
15 9820 1 1 31 GLU CA C 13.000 4.257 1.560 1.00 . A A . 451 GLU CA 1 1
15 9821 1 1 31 GLU CB C 13.948 5.222 0.846 1.00 . A A . 451 GLU CB 1 1
15 9822 1 1 31 GLU CD C 16.040 5.516 -0.537 1.00 . A A . 451 GLU CD 1 1
15 9823 1 1 31 GLU CG C 15.142 4.544 0.194 1.00 . A A . 451 GLU CG 1 1
15 9824 1 1 31 GLU H H 12.033 5.981 2.336 1.00 . A A . 451 GLU H 1 1
15 9825 1 1 31 GLU HA H 12.513 3.636 0.820 1.00 . A A . 451 GLU HA 1 1
15 9826 1 1 31 GLU HB2 H 13.397 5.746 0.077 1.00 . A A . 451 GLU HB2 1 1
15 9827 1 1 31 GLU HB3 H 14.311 5.938 1.565 1.00 . A A . 451 GLU HB3 1 1
15 9828 1 1 31 GLU HG2 H 15.722 4.054 0.962 1.00 . A A . 451 GLU HG2 1 1
15 9829 1 1 31 GLU HG3 H 14.784 3.806 -0.510 1.00 . A A . 451 GLU HG3 1 1
15 9830 1 1 31 GLU N N 11.960 5.000 2.267 1.00 . A A . 451 GLU N 1 1
15 9831 1 1 31 GLU O O 14.184 2.247 2.147 1.00 . A A . 451 GLU O 1 1
15 9832 1 1 31 GLU OE1 O 16.546 6.464 0.101 1.00 . A A . 451 GLU OE1 1 1
15 9833 1 1 31 GLU OE2 O 16.256 5.331 -1.754 1.00 . A A . 451 GLU OE2 1 1
15 9834 1 1 32 LYS C C 13.738 1.948 5.291 1.00 . A A . 452 LYS C 1 1
15 9835 1 1 32 LYS CA C 14.659 3.032 4.749 1.00 . A A . 452 LYS CA 1 1
15 9836 1 1 32 LYS CB C 15.162 3.916 5.898 1.00 . A A . 452 LYS CB 1 1
15 9837 1 1 32 LYS CD C 16.000 5.893 4.562 1.00 . A A . 452 LYS CD 1 1
15 9838 1 1 32 LYS CE C 17.147 6.871 4.366 1.00 . A A . 452 LYS CE 1 1
15 9839 1 1 32 LYS CG C 16.360 4.796 5.551 1.00 . A A . 452 LYS CG 1 1
15 9840 1 1 32 LYS H H 13.585 4.689 3.987 1.00 . A A . 452 LYS H 1 1
15 9841 1 1 32 LYS HA H 15.504 2.559 4.274 1.00 . A A . 452 LYS HA 1 1
15 9842 1 1 32 LYS HB2 H 14.356 4.560 6.216 1.00 . A A . 452 LYS HB2 1 1
15 9843 1 1 32 LYS HB3 H 15.441 3.278 6.725 1.00 . A A . 452 LYS HB3 1 1
15 9844 1 1 32 LYS HD2 H 15.758 5.443 3.610 1.00 . A A . 452 LYS HD2 1 1
15 9845 1 1 32 LYS HD3 H 15.140 6.432 4.936 1.00 . A A . 452 LYS HD3 1 1
15 9846 1 1 32 LYS HE2 H 18.035 6.318 4.097 1.00 . A A . 452 LYS HE2 1 1
15 9847 1 1 32 LYS HE3 H 16.891 7.549 3.565 1.00 . A A . 452 LYS HE3 1 1
15 9848 1 1 32 LYS HG2 H 16.727 5.256 6.457 1.00 . A A . 452 LYS HG2 1 1
15 9849 1 1 32 LYS HG3 H 17.136 4.178 5.122 1.00 . A A . 452 LYS HG3 1 1
15 9850 1 1 32 LYS HZ1 H 17.859 7.055 6.327 1.00 . A A . 452 LYS HZ1 1 1
15 9851 1 1 32 LYS HZ2 H 16.544 8.063 5.975 1.00 . A A . 452 LYS HZ2 1 1
15 9852 1 1 32 LYS HZ3 H 18.082 8.442 5.379 1.00 . A A . 452 LYS HZ3 1 1
15 9853 1 1 32 LYS N N 13.966 3.819 3.739 1.00 . A A . 452 LYS N 1 1
15 9854 1 1 32 LYS NZ N 17.426 7.661 5.595 1.00 . A A . 452 LYS NZ 1 1
15 9855 1 1 32 LYS O O 14.170 0.827 5.549 1.00 . A A . 452 LYS O 1 1
15 9856 1 1 33 ASP C C 11.239 0.227 4.976 1.00 . A A . 453 ASP C 1 1
15 9857 1 1 33 ASP CA C 11.473 1.353 5.977 1.00 . A A . 453 ASP CA 1 1
15 9858 1 1 33 ASP CB C 10.149 2.062 6.258 1.00 . A A . 453 ASP CB 1 1
15 9859 1 1 33 ASP CG C 10.287 3.211 7.232 1.00 . A A . 453 ASP CG 1 1
15 9860 1 1 33 ASP H H 12.191 3.212 5.251 1.00 . A A . 453 ASP H 1 1
15 9861 1 1 33 ASP HA H 11.851 0.933 6.898 1.00 . A A . 453 ASP HA 1 1
15 9862 1 1 33 ASP HB2 H 9.753 2.449 5.330 1.00 . A A . 453 ASP HB2 1 1
15 9863 1 1 33 ASP HB3 H 9.449 1.349 6.670 1.00 . A A . 453 ASP HB3 1 1
15 9864 1 1 33 ASP N N 12.468 2.294 5.466 1.00 . A A . 453 ASP N 1 1
15 9865 1 1 33 ASP O O 11.274 -0.951 5.327 1.00 . A A . 453 ASP O 1 1
15 9866 1 1 33 ASP OD1 O 10.602 2.962 8.412 1.00 . A A . 453 ASP OD1 1 1
15 9867 1 1 33 ASP OD2 O 10.093 4.374 6.817 1.00 . A A . 453 ASP OD2 1 1
15 9868 1 1 34 CYS C C 12.116 -1.174 2.478 1.00 . A A . 454 CYS C 1 1
15 9869 1 1 34 CYS CA C 10.840 -0.351 2.640 1.00 . A A . 454 CYS CA 1 1
15 9870 1 1 34 CYS CB C 10.527 0.386 1.329 1.00 . A A . 454 CYS CB 1 1
15 9871 1 1 34 CYS H H 10.999 1.564 3.512 1.00 . A A . 454 CYS H 1 1
15 9872 1 1 34 CYS HA H 10.021 -1.007 2.892 1.00 . A A . 454 CYS HA 1 1
15 9873 1 1 34 CYS HB2 H 9.917 1.255 1.537 1.00 . A A . 454 CYS HB2 1 1
15 9874 1 1 34 CYS HB3 H 11.456 0.712 0.885 1.00 . A A . 454 CYS HB3 1 1
15 9875 1 1 34 CYS N N 11.018 0.607 3.722 1.00 . A A . 454 CYS N 1 1
15 9876 1 1 34 CYS O O 13.199 -0.616 2.304 1.00 . A A . 454 CYS O 1 1
15 9877 1 1 34 CYS SG S 9.654 -0.625 0.082 1.00 . A A . 454 CYS SG 1 1
15 9878 1 1 35 LYS C C 12.823 -4.618 1.716 1.00 . A A . 455 LYS C 1 1
15 9879 1 1 35 LYS CA C 13.168 -3.372 2.480 1.00 . A A . 455 LYS CA 1 1
15 9880 1 1 35 LYS CB C 13.674 -3.756 3.864 1.00 . A A . 455 LYS CB 1 1
15 9881 1 1 35 LYS CD C 14.230 -2.969 6.148 1.00 . A A . 455 LYS CD 1 1
15 9882 1 1 35 LYS CE C 14.675 -1.799 7.013 1.00 . A A . 455 LYS CE 1 1
15 9883 1 1 35 LYS CG C 14.169 -2.591 4.690 1.00 . A A . 455 LYS CG 1 1
15 9884 1 1 35 LYS H H 11.107 -2.889 2.713 1.00 . A A . 455 LYS H 1 1
15 9885 1 1 35 LYS HA H 13.929 -2.843 1.942 1.00 . A A . 455 LYS HA 1 1
15 9886 1 1 35 LYS HB2 H 12.870 -4.236 4.405 1.00 . A A . 455 LYS HB2 1 1
15 9887 1 1 35 LYS HB3 H 14.486 -4.459 3.752 1.00 . A A . 455 LYS HB3 1 1
15 9888 1 1 35 LYS HD2 H 13.242 -3.282 6.451 1.00 . A A . 455 LYS HD2 1 1
15 9889 1 1 35 LYS HD3 H 14.924 -3.787 6.272 1.00 . A A . 455 LYS HD3 1 1
15 9890 1 1 35 LYS HE2 H 13.912 -1.035 6.984 1.00 . A A . 455 LYS HE2 1 1
15 9891 1 1 35 LYS HE3 H 14.799 -2.144 8.029 1.00 . A A . 455 LYS HE3 1 1
15 9892 1 1 35 LYS HG2 H 15.157 -2.313 4.354 1.00 . A A . 455 LYS HG2 1 1
15 9893 1 1 35 LYS HG3 H 13.493 -1.758 4.569 1.00 . A A . 455 LYS HG3 1 1
15 9894 1 1 35 LYS HZ1 H 16.650 -1.969 6.335 1.00 . A A . 455 LYS HZ1 1 1
15 9895 1 1 35 LYS HZ2 H 16.359 -0.578 7.260 1.00 . A A . 455 LYS HZ2 1 1
15 9896 1 1 35 LYS HZ3 H 15.801 -0.664 5.664 1.00 . A A . 455 LYS HZ3 1 1
15 9897 1 1 35 LYS N N 11.996 -2.494 2.569 1.00 . A A . 455 LYS N 1 1
15 9898 1 1 35 LYS NZ N 15.959 -1.213 6.537 1.00 . A A . 455 LYS NZ 1 1
15 9899 1 1 35 LYS O O 13.378 -5.695 1.938 1.00 . A A . 455 LYS O 1 1
15 9900 1 1 36 SER C C 11.129 -6.768 0.594 1.00 . A A . 456 SER C 1 1
15 9901 1 1 36 SER CA C 11.482 -5.454 -0.128 1.00 . A A . 456 SER CA 1 1
15 9902 1 1 36 SER CB C 12.544 -5.702 -1.195 1.00 . A A . 456 SER CB 1 1
15 9903 1 1 36 SER H H 11.660 -3.497 0.636 1.00 . A A . 456 SER H 1 1
15 9904 1 1 36 SER HA H 10.591 -5.084 -0.614 1.00 . A A . 456 SER HA 1 1
15 9905 1 1 36 SER HB2 H 13.443 -6.064 -0.722 1.00 . A A . 456 SER HB2 1 1
15 9906 1 1 36 SER HB3 H 12.181 -6.436 -1.899 1.00 . A A . 456 SER HB3 1 1
15 9907 1 1 36 SER HG H 13.806 -4.466 -2.054 1.00 . A A . 456 SER HG 1 1
15 9908 1 1 36 SER N N 11.948 -4.413 0.775 1.00 . A A . 456 SER N 1 1
15 9909 1 1 36 SER O O 11.545 -7.843 0.159 1.00 . A A . 456 SER O 1 1
15 9910 1 1 36 SER OG O 12.848 -4.506 -1.893 1.00 . A A . 456 SER OG 1 1
15 9911 1 1 37 PRO C C 8.814 -8.652 1.512 1.00 . A A . 457 PRO C 1 1
15 9912 1 1 37 PRO CA C 9.870 -7.949 2.352 1.00 . A A . 457 PRO CA 1 1
15 9913 1 1 37 PRO CB C 9.266 -7.443 3.674 1.00 . A A . 457 PRO CB 1 1
15 9914 1 1 37 PRO CD C 9.694 -5.542 2.272 1.00 . A A . 457 PRO CD 1 1
15 9915 1 1 37 PRO CG C 9.496 -5.964 3.697 1.00 . A A . 457 PRO CG 1 1
15 9916 1 1 37 PRO HA H 10.690 -8.623 2.550 1.00 . A A . 457 PRO HA 1 1
15 9917 1 1 37 PRO HB2 H 8.211 -7.675 3.698 1.00 . A A . 457 PRO HB2 1 1
15 9918 1 1 37 PRO HB3 H 9.760 -7.930 4.503 1.00 . A A . 457 PRO HB3 1 1
15 9919 1 1 37 PRO HD2 H 8.746 -5.324 1.805 1.00 . A A . 457 PRO HD2 1 1
15 9920 1 1 37 PRO HD3 H 10.356 -4.690 2.214 1.00 . A A . 457 PRO HD3 1 1
15 9921 1 1 37 PRO HG2 H 8.635 -5.467 4.118 1.00 . A A . 457 PRO HG2 1 1
15 9922 1 1 37 PRO HG3 H 10.378 -5.740 4.280 1.00 . A A . 457 PRO HG3 1 1
15 9923 1 1 37 PRO N N 10.314 -6.730 1.675 1.00 . A A . 457 PRO N 1 1
15 9924 1 1 37 PRO O O 8.914 -9.839 1.206 1.00 . A A . 457 PRO O 1 1
15 9925 1 1 38 ASP C C 6.356 -6.978 -0.576 1.00 . A A . 458 ASP C 1 1
15 9926 1 1 38 ASP CA C 6.871 -8.249 0.084 1.00 . A A . 458 ASP CA 1 1
15 9927 1 1 38 ASP CB C 5.742 -8.985 0.813 1.00 . A A . 458 ASP CB 1 1
15 9928 1 1 38 ASP CG C 4.980 -9.947 -0.081 1.00 . A A . 458 ASP CG 1 1
15 9929 1 1 38 ASP H H 7.961 -6.887 1.248 1.00 . A A . 458 ASP H 1 1
15 9930 1 1 38 ASP HA H 7.316 -8.891 -0.661 1.00 . A A . 458 ASP HA 1 1
15 9931 1 1 38 ASP HB2 H 6.160 -9.545 1.636 1.00 . A A . 458 ASP HB2 1 1
15 9932 1 1 38 ASP HB3 H 5.045 -8.257 1.200 1.00 . A A . 458 ASP HB3 1 1
15 9933 1 1 38 ASP N N 7.898 -7.837 1.022 1.00 . A A . 458 ASP N 1 1
15 9934 1 1 38 ASP O O 5.152 -6.758 -0.717 1.00 . A A . 458 ASP O 1 1
15 9935 1 1 38 ASP OD1 O 4.333 -9.497 -1.048 1.00 . A A . 458 ASP OD1 1 1
15 9936 1 1 38 ASP OD2 O 5.013 -11.166 0.190 1.00 . A A . 458 ASP OD2 1 1
15 9937 1 1 39 CYS C C 8.158 -4.212 -2.131 1.00 . A A . 459 CYS C 1 1
15 9938 1 1 39 CYS CA C 7.019 -4.712 -1.251 1.00 . A A . 459 CYS CA 1 1
15 9939 1 1 39 CYS CB C 6.884 -3.768 -0.049 1.00 . A A . 459 CYS CB 1 1
15 9940 1 1 39 CYS H H 8.229 -6.297 -0.574 1.00 . A A . 459 CYS H 1 1
15 9941 1 1 39 CYS HA H 6.099 -4.720 -1.816 1.00 . A A . 459 CYS HA 1 1
15 9942 1 1 39 CYS HB2 H 7.848 -3.685 0.444 1.00 . A A . 459 CYS HB2 1 1
15 9943 1 1 39 CYS HB3 H 6.589 -2.791 -0.405 1.00 . A A . 459 CYS HB3 1 1
15 9944 1 1 39 CYS N N 7.305 -6.069 -0.798 1.00 . A A . 459 CYS N 1 1
15 9945 1 1 39 CYS O O 9.318 -4.530 -1.881 1.00 . A A . 459 CYS O 1 1
15 9946 1 1 39 CYS SG S 5.670 -4.289 1.208 1.00 . A A . 459 CYS SG 1 1
15 9947 1 1 40 LYS C C 8.895 -1.334 -3.870 1.00 . A A . 460 LYS C 1 1
15 9948 1 1 40 LYS CA C 8.839 -2.850 -4.021 1.00 . A A . 460 LYS CA 1 1
15 9949 1 1 40 LYS CB C 8.529 -3.198 -5.478 1.00 . A A . 460 LYS CB 1 1
15 9950 1 1 40 LYS CD C 9.685 -5.434 -5.469 1.00 . A A . 460 LYS CD 1 1
15 9951 1 1 40 LYS CE C 9.564 -6.897 -5.861 1.00 . A A . 460 LYS CE 1 1
15 9952 1 1 40 LYS CG C 8.394 -4.686 -5.748 1.00 . A A . 460 LYS CG 1 1
15 9953 1 1 40 LYS H H 6.887 -3.177 -3.279 1.00 . A A . 460 LYS H 1 1
15 9954 1 1 40 LYS HA H 9.798 -3.267 -3.751 1.00 . A A . 460 LYS HA 1 1
15 9955 1 1 40 LYS HB2 H 7.602 -2.720 -5.759 1.00 . A A . 460 LYS HB2 1 1
15 9956 1 1 40 LYS HB3 H 9.321 -2.815 -6.103 1.00 . A A . 460 LYS HB3 1 1
15 9957 1 1 40 LYS HD2 H 10.481 -4.981 -6.040 1.00 . A A . 460 LYS HD2 1 1
15 9958 1 1 40 LYS HD3 H 9.909 -5.370 -4.416 1.00 . A A . 460 LYS HD3 1 1
15 9959 1 1 40 LYS HE2 H 10.486 -7.401 -5.614 1.00 . A A . 460 LYS HE2 1 1
15 9960 1 1 40 LYS HE3 H 8.751 -7.340 -5.304 1.00 . A A . 460 LYS HE3 1 1
15 9961 1 1 40 LYS HG2 H 7.618 -5.086 -5.115 1.00 . A A . 460 LYS HG2 1 1
15 9962 1 1 40 LYS HG3 H 8.123 -4.828 -6.784 1.00 . A A . 460 LYS HG3 1 1
15 9963 1 1 40 LYS HZ1 H 10.155 -6.824 -7.865 1.00 . A A . 460 LYS HZ1 1 1
15 9964 1 1 40 LYS HZ2 H 8.527 -6.423 -7.615 1.00 . A A . 460 LYS HZ2 1 1
15 9965 1 1 40 LYS HZ3 H 9.022 -8.042 -7.526 1.00 . A A . 460 LYS HZ3 1 1
15 9966 1 1 40 LYS N N 7.833 -3.416 -3.136 1.00 . A A . 460 LYS N 1 1
15 9967 1 1 40 LYS NZ N 9.298 -7.057 -7.316 1.00 . A A . 460 LYS NZ 1 1
15 9968 1 1 40 LYS O O 7.861 -0.662 -3.868 1.00 . A A . 460 LYS O 1 1
15 9969 1 1 41 TRP C C 10.177 1.191 -5.213 1.00 . A A . 461 TRP C 1 1
15 9970 1 1 41 TRP CA C 10.282 0.648 -3.791 1.00 . A A . 461 TRP CA 1 1
15 9971 1 1 41 TRP CB C 11.646 1.007 -3.191 1.00 . A A . 461 TRP CB 1 1
15 9972 1 1 41 TRP CD1 C 12.680 3.335 -3.479 1.00 . A A . 461 TRP CD1 1 1
15 9973 1 1 41 TRP CD2 C 11.064 3.227 -1.936 1.00 . A A . 461 TRP CD2 1 1
15 9974 1 1 41 TRP CE2 C 11.538 4.551 -1.996 1.00 . A A . 461 TRP CE2 1 1
15 9975 1 1 41 TRP CE3 C 10.047 2.921 -1.034 1.00 . A A . 461 TRP CE3 1 1
15 9976 1 1 41 TRP CG C 11.802 2.468 -2.897 1.00 . A A . 461 TRP CG 1 1
15 9977 1 1 41 TRP CH2 C 10.031 5.229 -0.314 1.00 . A A . 461 TRP CH2 1 1
15 9978 1 1 41 TRP CZ2 C 11.024 5.558 -1.186 1.00 . A A . 461 TRP CZ2 1 1
15 9979 1 1 41 TRP CZ3 C 9.543 3.923 -0.234 1.00 . A A . 461 TRP CZ3 1 1
15 9980 1 1 41 TRP H H 10.893 -1.377 -3.866 1.00 . A A . 461 TRP H 1 1
15 9981 1 1 41 TRP HA H 9.498 1.080 -3.188 1.00 . A A . 461 TRP HA 1 1
15 9982 1 1 41 TRP HB2 H 11.779 0.465 -2.267 1.00 . A A . 461 TRP HB2 1 1
15 9983 1 1 41 TRP HB3 H 12.421 0.722 -3.887 1.00 . A A . 461 TRP HB3 1 1
15 9984 1 1 41 TRP HD1 H 13.384 3.062 -4.251 1.00 . A A . 461 TRP HD1 1 1
15 9985 1 1 41 TRP HE1 H 13.035 5.396 -3.206 1.00 . A A . 461 TRP HE1 1 1
15 9986 1 1 41 TRP HE3 H 9.654 1.920 -0.952 1.00 . A A . 461 TRP HE3 1 1
15 9987 1 1 41 TRP HH2 H 9.604 5.980 0.335 1.00 . A A . 461 TRP HH2 1 1
15 9988 1 1 41 TRP HZ2 H 11.390 6.565 -1.231 1.00 . A A . 461 TRP HZ2 1 1
15 9989 1 1 41 TRP HZ3 H 8.761 3.700 0.472 1.00 . A A . 461 TRP HZ3 1 1
15 9990 1 1 41 TRP N N 10.101 -0.793 -3.815 1.00 . A A . 461 TRP N 1 1
15 9991 1 1 41 TRP NE1 N 12.520 4.591 -2.946 1.00 . A A . 461 TRP NE1 1 1
15 9992 1 1 41 TRP O O 10.918 0.758 -6.101 1.00 . A A . 461 TRP O 1 1
15 9993 1 1 42 GLU C C 8.264 3.918 -6.744 1.00 . A A . 462 GLU C 1 1
15 9994 1 1 42 GLU CA C 8.957 2.560 -6.796 1.00 . A A . 462 GLU CA 1 1
15 9995 1 1 42 GLU CB C 8.102 1.554 -7.567 1.00 . A A . 462 GLU CB 1 1
15 9996 1 1 42 GLU CD C 6.847 1.002 -9.672 1.00 . A A . 462 GLU CD 1 1
15 9997 1 1 42 GLU CG C 7.722 2.006 -8.963 1.00 . A A . 462 GLU CG 1 1
15 9998 1 1 42 GLU H H 8.573 2.290 -4.730 1.00 . A A . 462 GLU H 1 1
15 9999 1 1 42 GLU HA H 9.910 2.667 -7.294 1.00 . A A . 462 GLU HA 1 1
15 10000 1 1 42 GLU HB2 H 8.650 0.628 -7.649 1.00 . A A . 462 GLU HB2 1 1
15 10001 1 1 42 GLU HB3 H 7.193 1.373 -7.012 1.00 . A A . 462 GLU HB3 1 1
15 10002 1 1 42 GLU HG2 H 7.187 2.941 -8.894 1.00 . A A . 462 GLU HG2 1 1
15 10003 1 1 42 GLU HG3 H 8.624 2.148 -9.540 1.00 . A A . 462 GLU HG3 1 1
15 10004 1 1 42 GLU N N 9.202 2.055 -5.453 1.00 . A A . 462 GLU N 1 1
15 10005 1 1 42 GLU O O 7.299 4.102 -6.003 1.00 . A A . 462 GLU O 1 1
15 10006 1 1 42 GLU OE1 O 7.327 -0.112 -9.964 1.00 . A A . 462 GLU OE1 1 1
15 10007 1 1 42 GLU OE2 O 5.665 1.313 -9.927 1.00 . A A . 462 GLU OE2 1 1
15 10008 1 1 43 GLY C C 8.193 6.880 -6.222 1.00 . A A . 463 GLY C 1 1
15 10009 1 1 43 GLY CA C 8.196 6.198 -7.575 1.00 . A A . 463 GLY CA 1 1
15 10010 1 1 43 GLY H H 9.538 4.647 -8.103 1.00 . A A . 463 GLY H 1 1
15 10011 1 1 43 GLY HA2 H 8.768 6.798 -8.267 1.00 . A A . 463 GLY HA2 1 1
15 10012 1 1 43 GLY HA3 H 7.180 6.126 -7.934 1.00 . A A . 463 GLY HA3 1 1
15 10013 1 1 43 GLY N N 8.768 4.861 -7.531 1.00 . A A . 463 GLY N 1 1
15 10014 1 1 43 GLY O O 7.248 7.596 -5.880 1.00 . A A . 463 GLY O 1 1
15 10015 1 1 44 GLY C C 8.195 6.704 -3.217 1.00 . A A . 464 GLY C 1 1
15 10016 1 1 44 GLY CA C 9.322 7.189 -4.105 1.00 . A A . 464 GLY CA 1 1
15 10017 1 1 44 GLY H H 9.946 6.027 -5.763 1.00 . A A . 464 GLY H 1 1
15 10018 1 1 44 GLY HA2 H 10.267 6.904 -3.665 1.00 . A A . 464 GLY HA2 1 1
15 10019 1 1 44 GLY HA3 H 9.277 8.265 -4.172 1.00 . A A . 464 GLY HA3 1 1
15 10020 1 1 44 GLY N N 9.235 6.631 -5.438 1.00 . A A . 464 GLY N 1 1
15 10021 1 1 44 GLY O O 7.581 7.486 -2.492 1.00 . A A . 464 GLY O 1 1
15 10022 1 1 45 THR C C 6.915 3.330 -2.528 1.00 . A A . 465 THR C 1 1
15 10023 1 1 45 THR CA C 6.745 4.840 -2.638 1.00 . A A . 465 THR CA 1 1
15 10024 1 1 45 THR CB C 5.419 5.176 -3.348 1.00 . A A . 465 THR CB 1 1
15 10025 1 1 45 THR CG2 C 4.281 4.255 -2.920 1.00 . A A . 465 THR CG2 1 1
15 10026 1 1 45 THR H H 8.346 4.879 -4.004 1.00 . A A . 465 THR H 1 1
15 10027 1 1 45 THR HA H 6.713 5.267 -1.653 1.00 . A A . 465 THR HA 1 1
15 10028 1 1 45 THR HB H 5.574 5.057 -4.404 1.00 . A A . 465 THR HB 1 1
15 10029 1 1 45 THR HG1 H 5.853 7.017 -2.771 1.00 . A A . 465 THR HG1 1 1
15 10030 1 1 45 THR HG21 H 4.473 3.886 -1.924 1.00 . A A . 465 THR HG21 1 1
15 10031 1 1 45 THR HG22 H 4.217 3.419 -3.607 1.00 . A A . 465 THR HG22 1 1
15 10032 1 1 45 THR HG23 H 3.350 4.802 -2.931 1.00 . A A . 465 THR HG23 1 1
15 10033 1 1 45 THR N N 7.866 5.428 -3.348 1.00 . A A . 465 THR N 1 1
15 10034 1 1 45 THR O O 7.257 2.661 -3.504 1.00 . A A . 465 THR O 1 1
15 10035 1 1 45 THR OG1 O 5.068 6.543 -3.091 1.00 . A A . 465 THR OG1 1 1
15 10036 1 1 46 CYS C C 5.427 0.745 -1.448 1.00 . A A . 466 CYS C 1 1
15 10037 1 1 46 CYS CA C 6.772 1.370 -1.113 1.00 . A A . 466 CYS CA 1 1
15 10038 1 1 46 CYS CB C 7.156 1.098 0.343 1.00 . A A . 466 CYS CB 1 1
15 10039 1 1 46 CYS H H 6.391 3.383 -0.602 1.00 . A A . 466 CYS H 1 1
15 10040 1 1 46 CYS HA H 7.531 0.968 -1.769 1.00 . A A . 466 CYS HA 1 1
15 10041 1 1 46 CYS HB2 H 7.957 1.765 0.624 1.00 . A A . 466 CYS HB2 1 1
15 10042 1 1 46 CYS HB3 H 6.298 1.295 0.971 1.00 . A A . 466 CYS HB3 1 1
15 10043 1 1 46 CYS N N 6.686 2.801 -1.338 1.00 . A A . 466 CYS N 1 1
15 10044 1 1 46 CYS O O 4.397 1.186 -0.943 1.00 . A A . 466 CYS O 1 1
15 10045 1 1 46 CYS SG S 7.714 -0.605 0.688 1.00 . A A . 466 CYS SG 1 1
15 10046 1 1 47 LYS C C 4.401 -2.057 -3.587 1.00 . A A . 467 LYS C 1 1
15 10047 1 1 47 LYS CA C 4.163 -0.714 -2.916 1.00 . A A . 467 LYS CA 1 1
15 10048 1 1 47 LYS CB C 3.474 0.267 -3.882 1.00 . A A . 467 LYS CB 1 1
15 10049 1 1 47 LYS CD C 5.231 0.479 -5.686 1.00 . A A . 467 LYS CD 1 1
15 10050 1 1 47 LYS CE C 4.371 0.128 -6.883 1.00 . A A . 467 LYS CE 1 1
15 10051 1 1 47 LYS CG C 4.426 1.202 -4.623 1.00 . A A . 467 LYS CG 1 1
15 10052 1 1 47 LYS H H 6.256 -0.383 -2.875 1.00 . A A . 467 LYS H 1 1
15 10053 1 1 47 LYS HA H 3.515 -0.870 -2.064 1.00 . A A . 467 LYS HA 1 1
15 10054 1 1 47 LYS HB2 H 2.926 -0.301 -4.617 1.00 . A A . 467 LYS HB2 1 1
15 10055 1 1 47 LYS HB3 H 2.778 0.875 -3.322 1.00 . A A . 467 LYS HB3 1 1
15 10056 1 1 47 LYS HD2 H 6.039 1.120 -6.010 1.00 . A A . 467 LYS HD2 1 1
15 10057 1 1 47 LYS HD3 H 5.635 -0.429 -5.263 1.00 . A A . 467 LYS HD3 1 1
15 10058 1 1 47 LYS HE2 H 4.896 -0.593 -7.488 1.00 . A A . 467 LYS HE2 1 1
15 10059 1 1 47 LYS HE3 H 3.451 -0.305 -6.521 1.00 . A A . 467 LYS HE3 1 1
15 10060 1 1 47 LYS HG2 H 3.848 1.981 -5.098 1.00 . A A . 467 LYS HG2 1 1
15 10061 1 1 47 LYS HG3 H 5.106 1.644 -3.909 1.00 . A A . 467 LYS HG3 1 1
15 10062 1 1 47 LYS HZ1 H 4.529 1.255 -8.639 1.00 . A A . 467 LYS HZ1 1 1
15 10063 1 1 47 LYS HZ2 H 4.359 2.192 -7.236 1.00 . A A . 467 LYS HZ2 1 1
15 10064 1 1 47 LYS HZ3 H 3.016 1.377 -7.876 1.00 . A A . 467 LYS HZ3 1 1
15 10065 1 1 47 LYS N N 5.414 -0.158 -2.415 1.00 . A A . 467 LYS N 1 1
15 10066 1 1 47 LYS NZ N 4.046 1.319 -7.715 1.00 . A A . 467 LYS NZ 1 1
15 10067 1 1 47 LYS O O 5.524 -2.369 -3.976 1.00 . A A . 467 LYS O 1 1
15 10068 1 1 48 ASP C C 3.769 -4.200 -5.666 1.00 . A A . 468 ASP C 1 1
15 10069 1 1 48 ASP CA C 3.474 -4.232 -4.169 1.00 . A A . 468 ASP CA 1 1
15 10070 1 1 48 ASP CB C 2.185 -5.017 -3.919 1.00 . A A . 468 ASP CB 1 1
15 10071 1 1 48 ASP CG C 1.038 -4.562 -4.800 1.00 . A A . 468 ASP CG 1 1
15 10072 1 1 48 ASP H H 2.513 -2.589 -3.244 1.00 . A A . 468 ASP H 1 1
15 10073 1 1 48 ASP HA H 4.290 -4.729 -3.663 1.00 . A A . 468 ASP HA 1 1
15 10074 1 1 48 ASP HB2 H 2.368 -6.064 -4.113 1.00 . A A . 468 ASP HB2 1 1
15 10075 1 1 48 ASP HB3 H 1.892 -4.894 -2.887 1.00 . A A . 468 ASP HB3 1 1
15 10076 1 1 48 ASP N N 3.367 -2.882 -3.623 1.00 . A A . 468 ASP N 1 1
15 10077 1 1 48 ASP O O 4.141 -5.258 -6.219 1.00 . A A . 468 ASP O 1 1
15 10078 1 1 48 ASP OXT O 3.622 -3.126 -6.288 1.00 . A A . 468 ASP OXT 1 1
15 10079 1 1 48 ASP OD1 O 0.599 -3.399 -4.667 1.00 . A A . 468 ASP OD1 1 1
15 10080 1 1 48 ASP OD2 O 0.569 -5.363 -5.637 1.00 . A A . 468 ASP OD2 1 1
16 10081 1 1 1 GLY C C -9.004 -7.299 3.307 1.00 . A A . 421 GLY C 1 1
16 10082 1 1 1 GLY CA C -7.597 -7.531 3.808 1.00 . A A . 421 GLY CA 1 1
16 10083 1 1 1 GLY H1 H -7.458 -8.872 2.225 1.00 . A A . 421 GLY H1 1 1
16 10084 1 1 1 GLY H2 H -6.911 -9.498 3.700 1.00 . A A . 421 GLY H2 1 1
16 10085 1 1 1 GLY H3 H -5.958 -8.384 2.843 1.00 . A A . 421 GLY H3 1 1
16 10086 1 1 1 GLY HA2 H -7.633 -7.760 4.863 1.00 . A A . 421 GLY HA2 1 1
16 10087 1 1 1 GLY HA3 H -7.019 -6.630 3.663 1.00 . A A . 421 GLY HA3 1 1
16 10088 1 1 1 GLY N N -6.936 -8.648 3.095 1.00 . A A . 421 GLY N 1 1
16 10089 1 1 1 GLY O O -9.316 -7.626 2.161 1.00 . A A . 421 GLY O 1 1
16 10090 1 1 2 THR C C -11.279 -5.382 2.713 1.00 . A A . 422 THR C 1 1
16 10091 1 1 2 THR CA C -11.233 -6.459 3.798 1.00 . A A . 422 THR CA 1 1
16 10092 1 1 2 THR CB C -12.039 -5.981 5.024 1.00 . A A . 422 THR CB 1 1
16 10093 1 1 2 THR CG2 C -13.534 -5.999 4.736 1.00 . A A . 422 THR CG2 1 1
16 10094 1 1 2 THR H H -9.541 -6.513 5.068 1.00 . A A . 422 THR H 1 1
16 10095 1 1 2 THR HA H -11.684 -7.366 3.420 1.00 . A A . 422 THR HA 1 1
16 10096 1 1 2 THR HB H -11.744 -4.967 5.258 1.00 . A A . 422 THR HB 1 1
16 10097 1 1 2 THR HG1 H -11.890 -7.751 5.899 1.00 . A A . 422 THR HG1 1 1
16 10098 1 1 2 THR HG21 H -14.081 -5.905 5.663 1.00 . A A . 422 THR HG21 1 1
16 10099 1 1 2 THR HG22 H -13.797 -6.930 4.255 1.00 . A A . 422 THR HG22 1 1
16 10100 1 1 2 THR HG23 H -13.784 -5.174 4.086 1.00 . A A . 422 THR HG23 1 1
16 10101 1 1 2 THR N N -9.855 -6.750 4.165 1.00 . A A . 422 THR N 1 1
16 10102 1 1 2 THR O O -11.987 -5.525 1.711 1.00 . A A . 422 THR O 1 1
16 10103 1 1 2 THR OG1 O -11.759 -6.824 6.151 1.00 . A A . 422 THR OG1 1 1
16 10104 1 1 3 LYS C C -11.635 -2.357 1.976 1.00 . A A . 423 LYS C 1 1
16 10105 1 1 3 LYS CA C -10.358 -3.202 1.998 1.00 . A A . 423 LYS CA 1 1
16 10106 1 1 3 LYS CB C -10.007 -3.692 0.587 1.00 . A A . 423 LYS CB 1 1
16 10107 1 1 3 LYS CD C -8.094 -2.093 0.326 1.00 . A A . 423 LYS CD 1 1
16 10108 1 1 3 LYS CE C -7.366 -1.150 -0.614 1.00 . A A . 423 LYS CE 1 1
16 10109 1 1 3 LYS CG C -9.375 -2.627 -0.292 1.00 . A A . 423 LYS CG 1 1
16 10110 1 1 3 LYS H H -9.942 -4.314 3.745 1.00 . A A . 423 LYS H 1 1
16 10111 1 1 3 LYS HA H -9.550 -2.582 2.357 1.00 . A A . 423 LYS HA 1 1
16 10112 1 1 3 LYS HB2 H -9.317 -4.519 0.667 1.00 . A A . 423 LYS HB2 1 1
16 10113 1 1 3 LYS HB3 H -10.911 -4.035 0.104 1.00 . A A . 423 LYS HB3 1 1
16 10114 1 1 3 LYS HD2 H -8.338 -1.561 1.234 1.00 . A A . 423 LYS HD2 1 1
16 10115 1 1 3 LYS HD3 H -7.447 -2.926 0.559 1.00 . A A . 423 LYS HD3 1 1
16 10116 1 1 3 LYS HE2 H -6.987 -1.716 -1.452 1.00 . A A . 423 LYS HE2 1 1
16 10117 1 1 3 LYS HE3 H -8.065 -0.407 -0.969 1.00 . A A . 423 LYS HE3 1 1
16 10118 1 1 3 LYS HG2 H -9.146 -3.057 -1.256 1.00 . A A . 423 LYS HG2 1 1
16 10119 1 1 3 LYS HG3 H -10.072 -1.813 -0.413 1.00 . A A . 423 LYS HG3 1 1
16 10120 1 1 3 LYS HZ1 H -6.545 0.444 0.451 1.00 . A A . 423 LYS HZ1 1 1
16 10121 1 1 3 LYS HZ2 H -5.463 -0.285 -0.629 1.00 . A A . 423 LYS HZ2 1 1
16 10122 1 1 3 LYS HZ3 H -5.857 -1.057 0.831 1.00 . A A . 423 LYS HZ3 1 1
16 10123 1 1 3 LYS N N -10.483 -4.330 2.924 1.00 . A A . 423 LYS N 1 1
16 10124 1 1 3 LYS NZ N -6.231 -0.466 0.058 1.00 . A A . 423 LYS NZ 1 1
16 10125 1 1 3 LYS O O -11.647 -1.231 2.476 1.00 . A A . 423 LYS O 1 1
16 10126 1 1 4 ALA C C -14.827 -2.675 2.692 1.00 . A A . 424 ALA C 1 1
16 10127 1 1 4 ALA CA C -14.006 -2.252 1.483 1.00 . A A . 424 ALA CA 1 1
16 10128 1 1 4 ALA CB C -14.766 -2.545 0.198 1.00 . A A . 424 ALA CB 1 1
16 10129 1 1 4 ALA H H -12.669 -3.861 1.167 1.00 . A A . 424 ALA H 1 1
16 10130 1 1 4 ALA HA H -13.824 -1.189 1.534 1.00 . A A . 424 ALA HA 1 1
16 10131 1 1 4 ALA HB1 H -14.247 -3.309 -0.361 1.00 . A A . 424 ALA HB1 1 1
16 10132 1 1 4 ALA HB2 H -14.830 -1.646 -0.396 1.00 . A A . 424 ALA HB2 1 1
16 10133 1 1 4 ALA HB3 H -15.761 -2.888 0.439 1.00 . A A . 424 ALA HB3 1 1
16 10134 1 1 4 ALA N N -12.721 -2.930 1.480 1.00 . A A . 424 ALA N 1 1
16 10135 1 1 4 ALA O O -15.152 -3.852 2.849 1.00 . A A . 424 ALA O 1 1
16 10136 1 1 5 SER C C -17.415 -2.203 4.356 1.00 . A A . 425 SER C 1 1
16 10137 1 1 5 SER CA C -15.950 -1.985 4.730 1.00 . A A . 425 SER CA 1 1
16 10138 1 1 5 SER CB C -15.815 -0.820 5.706 1.00 . A A . 425 SER CB 1 1
16 10139 1 1 5 SER H H -14.862 -0.796 3.367 1.00 . A A . 425 SER H 1 1
16 10140 1 1 5 SER HA H -15.568 -2.883 5.193 1.00 . A A . 425 SER HA 1 1
16 10141 1 1 5 SER HB2 H -16.413 0.011 5.361 1.00 . A A . 425 SER HB2 1 1
16 10142 1 1 5 SER HB3 H -16.154 -1.127 6.685 1.00 . A A . 425 SER HB3 1 1
16 10143 1 1 5 SER HG H -13.878 -1.160 5.636 1.00 . A A . 425 SER HG 1 1
16 10144 1 1 5 SER N N -15.159 -1.715 3.542 1.00 . A A . 425 SER N 1 1
16 10145 1 1 5 SER O O -18.074 -3.106 4.878 1.00 . A A . 425 SER O 1 1
16 10146 1 1 5 SER OG O -14.463 -0.403 5.799 1.00 . A A . 425 SER OG 1 1
16 10147 1 1 6 LYS C C -20.280 -1.300 4.054 1.00 . A A . 426 LYS C 1 1
16 10148 1 1 6 LYS CA C -19.267 -1.463 2.917 1.00 . A A . 426 LYS CA 1 1
16 10149 1 1 6 LYS CB C -19.489 -2.782 2.161 1.00 . A A . 426 LYS CB 1 1
16 10150 1 1 6 LYS CD C -20.722 -1.661 0.275 1.00 . A A . 426 LYS CD 1 1
16 10151 1 1 6 LYS CE C -22.002 -1.629 -0.542 1.00 . A A . 426 LYS CE 1 1
16 10152 1 1 6 LYS CG C -20.738 -2.794 1.290 1.00 . A A . 426 LYS CG 1 1
16 10153 1 1 6 LYS H H -17.292 -0.709 3.030 1.00 . A A . 426 LYS H 1 1
16 10154 1 1 6 LYS HA H -19.402 -0.644 2.226 1.00 . A A . 426 LYS HA 1 1
16 10155 1 1 6 LYS HB2 H -18.635 -2.966 1.528 1.00 . A A . 426 LYS HB2 1 1
16 10156 1 1 6 LYS HB3 H -19.571 -3.584 2.880 1.00 . A A . 426 LYS HB3 1 1
16 10157 1 1 6 LYS HD2 H -20.618 -0.721 0.798 1.00 . A A . 426 LYS HD2 1 1
16 10158 1 1 6 LYS HD3 H -19.884 -1.800 -0.391 1.00 . A A . 426 LYS HD3 1 1
16 10159 1 1 6 LYS HE2 H -22.083 -2.552 -1.099 1.00 . A A . 426 LYS HE2 1 1
16 10160 1 1 6 LYS HE3 H -22.841 -1.541 0.131 1.00 . A A . 426 LYS HE3 1 1
16 10161 1 1 6 LYS HG2 H -20.787 -3.735 0.761 1.00 . A A . 426 LYS HG2 1 1
16 10162 1 1 6 LYS HG3 H -21.608 -2.689 1.922 1.00 . A A . 426 LYS HG3 1 1
16 10163 1 1 6 LYS HZ1 H -21.204 -0.537 -2.138 1.00 . A A . 426 LYS HZ1 1 1
16 10164 1 1 6 LYS HZ2 H -21.994 0.415 -0.978 1.00 . A A . 426 LYS HZ2 1 1
16 10165 1 1 6 LYS HZ3 H -22.898 -0.516 -2.066 1.00 . A A . 426 LYS HZ3 1 1
16 10166 1 1 6 LYS N N -17.896 -1.384 3.420 1.00 . A A . 426 LYS N 1 1
16 10167 1 1 6 LYS NZ N -22.026 -0.490 -1.497 1.00 . A A . 426 LYS NZ 1 1
16 10168 1 1 6 LYS O O -21.318 -1.963 4.092 1.00 . A A . 426 LYS O 1 1
16 10169 1 1 7 SER C C -22.002 0.815 5.634 1.00 . A A . 427 SER C 1 1
16 10170 1 1 7 SER CA C -20.859 -0.094 6.080 1.00 . A A . 427 SER CA 1 1
16 10171 1 1 7 SER CB C -20.049 0.563 7.195 1.00 . A A . 427 SER CB 1 1
16 10172 1 1 7 SER H H -19.140 0.113 4.880 1.00 . A A . 427 SER H 1 1
16 10173 1 1 7 SER HA H -21.270 -1.024 6.441 1.00 . A A . 427 SER HA 1 1
16 10174 1 1 7 SER HB2 H -20.680 1.249 7.742 1.00 . A A . 427 SER HB2 1 1
16 10175 1 1 7 SER HB3 H -19.673 -0.196 7.865 1.00 . A A . 427 SER HB3 1 1
16 10176 1 1 7 SER HG H -19.245 2.164 6.375 1.00 . A A . 427 SER HG 1 1
16 10177 1 1 7 SER N N -19.977 -0.390 4.965 1.00 . A A . 427 SER N 1 1
16 10178 1 1 7 SER O O -23.134 0.698 6.108 1.00 . A A . 427 SER O 1 1
16 10179 1 1 7 SER OG O -18.950 1.282 6.654 1.00 . A A . 427 SER OG 1 1
16 10180 1 1 8 GLY C C -22.051 3.509 3.117 1.00 . A A . 428 GLY C 1 1
16 10181 1 1 8 GLY CA C -22.645 2.682 4.233 1.00 . A A . 428 GLY CA 1 1
16 10182 1 1 8 GLY H H -20.751 1.778 4.419 1.00 . A A . 428 GLY H 1 1
16 10183 1 1 8 GLY HA2 H -23.507 2.148 3.859 1.00 . A A . 428 GLY HA2 1 1
16 10184 1 1 8 GLY HA3 H -22.951 3.336 5.035 1.00 . A A . 428 GLY HA3 1 1
16 10185 1 1 8 GLY N N -21.678 1.731 4.735 1.00 . A A . 428 GLY N 1 1
16 10186 1 1 8 GLY O O -21.532 2.955 2.146 1.00 . A A . 428 GLY O 1 1
16 10187 1 1 9 VAL C C -19.779 5.541 2.600 1.00 . A A . 429 VAL C 1 1
16 10188 1 1 9 VAL CA C -21.283 5.684 2.388 1.00 . A A . 429 VAL CA 1 1
16 10189 1 1 9 VAL CB C -21.695 7.163 2.572 1.00 . A A . 429 VAL CB 1 1
16 10190 1 1 9 VAL CG1 C -20.965 8.059 1.580 1.00 . A A . 429 VAL CG1 1 1
16 10191 1 1 9 VAL CG2 C -23.202 7.320 2.427 1.00 . A A . 429 VAL CG2 1 1
16 10192 1 1 9 VAL H H -22.294 5.183 4.175 1.00 . A A . 429 VAL H 1 1
16 10193 1 1 9 VAL HA H -21.531 5.375 1.382 1.00 . A A . 429 VAL HA 1 1
16 10194 1 1 9 VAL HB H -21.419 7.472 3.570 1.00 . A A . 429 VAL HB 1 1
16 10195 1 1 9 VAL HG11 H -21.162 9.093 1.818 1.00 . A A . 429 VAL HG11 1 1
16 10196 1 1 9 VAL HG12 H -21.313 7.847 0.580 1.00 . A A . 429 VAL HG12 1 1
16 10197 1 1 9 VAL HG13 H -19.903 7.871 1.638 1.00 . A A . 429 VAL HG13 1 1
16 10198 1 1 9 VAL HG21 H -23.420 8.263 1.948 1.00 . A A . 429 VAL HG21 1 1
16 10199 1 1 9 VAL HG22 H -23.663 7.296 3.403 1.00 . A A . 429 VAL HG22 1 1
16 10200 1 1 9 VAL HG23 H -23.591 6.511 1.824 1.00 . A A . 429 VAL HG23 1 1
16 10201 1 1 9 VAL N N -21.983 4.814 3.318 1.00 . A A . 429 VAL N 1 1
16 10202 1 1 9 VAL O O -19.308 5.584 3.736 1.00 . A A . 429 VAL O 1 1
16 10203 1 1 10 PRO C C -16.849 6.286 2.214 1.00 . A A . 430 PRO C 1 1
16 10204 1 1 10 PRO CA C -17.564 5.068 1.634 1.00 . A A . 430 PRO CA 1 1
16 10205 1 1 10 PRO CB C -17.128 4.833 0.185 1.00 . A A . 430 PRO CB 1 1
16 10206 1 1 10 PRO CD C -19.501 5.103 0.153 1.00 . A A . 430 PRO CD 1 1
16 10207 1 1 10 PRO CG C -18.364 4.396 -0.525 1.00 . A A . 430 PRO CG 1 1
16 10208 1 1 10 PRO HA H -17.329 4.198 2.230 1.00 . A A . 430 PRO HA 1 1
16 10209 1 1 10 PRO HB2 H -16.739 5.753 -0.228 1.00 . A A . 430 PRO HB2 1 1
16 10210 1 1 10 PRO HB3 H -16.365 4.069 0.156 1.00 . A A . 430 PRO HB3 1 1
16 10211 1 1 10 PRO HD2 H -19.685 6.059 -0.315 1.00 . A A . 430 PRO HD2 1 1
16 10212 1 1 10 PRO HD3 H -20.392 4.493 0.134 1.00 . A A . 430 PRO HD3 1 1
16 10213 1 1 10 PRO HG2 H -18.312 4.683 -1.565 1.00 . A A . 430 PRO HG2 1 1
16 10214 1 1 10 PRO HG3 H -18.482 3.327 -0.435 1.00 . A A . 430 PRO HG3 1 1
16 10215 1 1 10 PRO N N -19.014 5.275 1.531 1.00 . A A . 430 PRO N 1 1
16 10216 1 1 10 PRO O O -16.828 7.358 1.606 1.00 . A A . 430 PRO O 1 1
16 10217 1 1 11 VAL C C -14.158 7.257 3.781 1.00 . A A . 431 VAL C 1 1
16 10218 1 1 11 VAL CA C -15.651 7.229 4.112 1.00 . A A . 431 VAL CA 1 1
16 10219 1 1 11 VAL CB C -15.834 7.121 5.645 1.00 . A A . 431 VAL CB 1 1
16 10220 1 1 11 VAL CG1 C -15.559 8.456 6.320 1.00 . A A . 431 VAL CG1 1 1
16 10221 1 1 11 VAL CG2 C -17.229 6.621 5.995 1.00 . A A . 431 VAL CG2 1 1
16 10222 1 1 11 VAL H H -16.397 5.265 3.868 1.00 . A A . 431 VAL H 1 1
16 10223 1 1 11 VAL HA H -16.100 8.154 3.780 1.00 . A A . 431 VAL HA 1 1
16 10224 1 1 11 VAL HB H -15.118 6.403 6.019 1.00 . A A . 431 VAL HB 1 1
16 10225 1 1 11 VAL HG11 H -16.190 8.555 7.191 1.00 . A A . 431 VAL HG11 1 1
16 10226 1 1 11 VAL HG12 H -15.769 9.258 5.628 1.00 . A A . 431 VAL HG12 1 1
16 10227 1 1 11 VAL HG13 H -14.523 8.499 6.620 1.00 . A A . 431 VAL HG13 1 1
16 10228 1 1 11 VAL HG21 H -17.404 6.753 7.052 1.00 . A A . 431 VAL HG21 1 1
16 10229 1 1 11 VAL HG22 H -17.310 5.573 5.745 1.00 . A A . 431 VAL HG22 1 1
16 10230 1 1 11 VAL HG23 H -17.963 7.182 5.436 1.00 . A A . 431 VAL HG23 1 1
16 10231 1 1 11 VAL N N -16.310 6.131 3.417 1.00 . A A . 431 VAL N 1 1
16 10232 1 1 11 VAL O O -13.314 7.357 4.676 1.00 . A A . 431 VAL O 1 1
16 10233 1 1 12 THR C C -11.597 6.086 2.806 1.00 . A A . 432 THR C 1 1
16 10234 1 1 12 THR CA C -12.461 7.059 2.001 1.00 . A A . 432 THR CA 1 1
16 10235 1 1 12 THR CB C -11.809 8.464 1.973 1.00 . A A . 432 THR CB 1 1
16 10236 1 1 12 THR CG2 C -12.373 9.297 0.833 1.00 . A A . 432 THR CG2 1 1
16 10237 1 1 12 THR H H -14.571 6.973 1.848 1.00 . A A . 432 THR H 1 1
16 10238 1 1 12 THR HA H -12.503 6.700 0.982 1.00 . A A . 432 THR HA 1 1
16 10239 1 1 12 THR HB H -10.746 8.349 1.816 1.00 . A A . 432 THR HB 1 1
16 10240 1 1 12 THR HG1 H -12.429 8.545 3.845 1.00 . A A . 432 THR HG1 1 1
16 10241 1 1 12 THR HG21 H -12.175 8.803 -0.106 1.00 . A A . 432 THR HG21 1 1
16 10242 1 1 12 THR HG22 H -11.904 10.269 0.833 1.00 . A A . 432 THR HG22 1 1
16 10243 1 1 12 THR HG23 H -13.439 9.412 0.964 1.00 . A A . 432 THR HG23 1 1
16 10244 1 1 12 THR N N -13.844 7.100 2.494 1.00 . A A . 432 THR N 1 1
16 10245 1 1 12 THR O O -10.420 6.341 3.070 1.00 . A A . 432 THR O 1 1
16 10246 1 1 12 THR OG1 O -12.022 9.152 3.212 1.00 . A A . 432 THR OG1 1 1
16 10247 1 1 13 GLN C C -10.990 2.838 3.005 1.00 . A A . 433 GLN C 1 1
16 10248 1 1 13 GLN CA C -11.492 3.931 3.933 1.00 . A A . 433 GLN CA 1 1
16 10249 1 1 13 GLN CB C -12.386 3.331 5.026 1.00 . A A . 433 GLN CB 1 1
16 10250 1 1 13 GLN CD C -14.614 3.030 3.845 1.00 . A A . 433 GLN CD 1 1
16 10251 1 1 13 GLN CG C -13.856 3.729 4.954 1.00 . A A . 433 GLN CG 1 1
16 10252 1 1 13 GLN H H -13.125 4.804 2.912 1.00 . A A . 433 GLN H 1 1
16 10253 1 1 13 GLN HA H -10.639 4.398 4.402 1.00 . A A . 433 GLN HA 1 1
16 10254 1 1 13 GLN HB2 H -12.331 2.255 4.961 1.00 . A A . 433 GLN HB2 1 1
16 10255 1 1 13 GLN HB3 H -12.003 3.639 5.988 1.00 . A A . 433 GLN HB3 1 1
16 10256 1 1 13 GLN HE21 H -15.662 2.013 5.192 1.00 . A A . 433 GLN HE21 1 1
16 10257 1 1 13 GLN HE22 H -16.030 1.676 3.527 1.00 . A A . 433 GLN HE22 1 1
16 10258 1 1 13 GLN HG2 H -14.326 3.483 5.894 1.00 . A A . 433 GLN HG2 1 1
16 10259 1 1 13 GLN HG3 H -13.917 4.796 4.795 1.00 . A A . 433 GLN HG3 1 1
16 10260 1 1 13 GLN N N -12.192 4.960 3.179 1.00 . A A . 433 GLN N 1 1
16 10261 1 1 13 GLN NE2 N -15.528 2.156 4.225 1.00 . A A . 433 GLN NE2 1 1
16 10262 1 1 13 GLN O O -10.053 2.110 3.336 1.00 . A A . 433 GLN O 1 1
16 10263 1 1 13 GLN OE1 O -14.382 3.273 2.662 1.00 . A A . 433 GLN OE1 1 1
16 10264 1 1 14 THR C C -9.851 1.954 0.364 1.00 . A A . 434 THR C 1 1
16 10265 1 1 14 THR CA C -11.266 1.711 0.878 1.00 . A A . 434 THR CA 1 1
16 10266 1 1 14 THR CB C -12.258 1.705 -0.298 1.00 . A A . 434 THR CB 1 1
16 10267 1 1 14 THR CG2 C -13.527 0.955 0.069 1.00 . A A . 434 THR CG2 1 1
16 10268 1 1 14 THR H H -12.384 3.317 1.658 1.00 . A A . 434 THR H 1 1
16 10269 1 1 14 THR HA H -11.304 0.746 1.361 1.00 . A A . 434 THR HA 1 1
16 10270 1 1 14 THR HB H -11.795 1.212 -1.141 1.00 . A A . 434 THR HB 1 1
16 10271 1 1 14 THR HG1 H -12.274 3.236 -1.560 1.00 . A A . 434 THR HG1 1 1
16 10272 1 1 14 THR HG21 H -13.796 0.284 -0.735 1.00 . A A . 434 THR HG21 1 1
16 10273 1 1 14 THR HG22 H -14.328 1.663 0.229 1.00 . A A . 434 THR HG22 1 1
16 10274 1 1 14 THR HG23 H -13.363 0.387 0.973 1.00 . A A . 434 THR HG23 1 1
16 10275 1 1 14 THR N N -11.635 2.715 1.855 1.00 . A A . 434 THR N 1 1
16 10276 1 1 14 THR O O -8.965 1.125 0.575 1.00 . A A . 434 THR O 1 1
16 10277 1 1 14 THR OG1 O -12.590 3.054 -0.659 1.00 . A A . 434 THR OG1 1 1
16 10278 1 1 15 GLN C C -7.667 2.507 -1.563 1.00 . A A . 435 GLN C 1 1
16 10279 1 1 15 GLN CA C -8.297 3.561 -0.653 1.00 . A A . 435 GLN CA 1 1
16 10280 1 1 15 GLN CB C -7.392 3.856 0.546 1.00 . A A . 435 GLN CB 1 1
16 10281 1 1 15 GLN CD C -7.041 5.281 2.613 1.00 . A A . 435 GLN CD 1 1
16 10282 1 1 15 GLN CG C -7.791 5.112 1.304 1.00 . A A . 435 GLN CG 1 1
16 10283 1 1 15 GLN H H -10.364 3.794 -0.247 1.00 . A A . 435 GLN H 1 1
16 10284 1 1 15 GLN HA H -8.422 4.471 -1.223 1.00 . A A . 435 GLN HA 1 1
16 10285 1 1 15 GLN HB2 H -7.433 3.020 1.227 1.00 . A A . 435 GLN HB2 1 1
16 10286 1 1 15 GLN HB3 H -6.376 3.977 0.198 1.00 . A A . 435 GLN HB3 1 1
16 10287 1 1 15 GLN HE21 H -8.757 5.529 3.583 1.00 . A A . 435 GLN HE21 1 1
16 10288 1 1 15 GLN HE22 H -7.324 5.605 4.557 1.00 . A A . 435 GLN HE22 1 1
16 10289 1 1 15 GLN HG2 H -7.589 5.970 0.681 1.00 . A A . 435 GLN HG2 1 1
16 10290 1 1 15 GLN HG3 H -8.849 5.066 1.517 1.00 . A A . 435 GLN HG3 1 1
16 10291 1 1 15 GLN N N -9.625 3.147 -0.195 1.00 . A A . 435 GLN N 1 1
16 10292 1 1 15 GLN NE2 N -7.779 5.492 3.691 1.00 . A A . 435 GLN NE2 1 1
16 10293 1 1 15 GLN O O -6.531 2.087 -1.355 1.00 . A A . 435 GLN O 1 1
16 10294 1 1 15 GLN OE1 O -5.809 5.246 2.652 1.00 . A A . 435 GLN OE1 1 1
16 10295 1 1 16 THR C C -7.119 1.658 -4.582 1.00 . A A . 436 THR C 1 1
16 10296 1 1 16 THR CA C -7.971 1.037 -3.475 1.00 . A A . 436 THR CA 1 1
16 10297 1 1 16 THR CB C -9.163 0.259 -4.087 1.00 . A A . 436 THR CB 1 1
16 10298 1 1 16 THR CG2 C -10.043 1.163 -4.939 1.00 . A A . 436 THR CG2 1 1
16 10299 1 1 16 THR H H -9.330 2.434 -2.659 1.00 . A A . 436 THR H 1 1
16 10300 1 1 16 THR HA H -7.363 0.337 -2.919 1.00 . A A . 436 THR HA 1 1
16 10301 1 1 16 THR HB H -9.763 -0.134 -3.278 1.00 . A A . 436 THR HB 1 1
16 10302 1 1 16 THR HG1 H -8.472 -0.515 -5.777 1.00 . A A . 436 THR HG1 1 1
16 10303 1 1 16 THR HG21 H -9.591 1.293 -5.911 1.00 . A A . 436 THR HG21 1 1
16 10304 1 1 16 THR HG22 H -10.144 2.125 -4.459 1.00 . A A . 436 THR HG22 1 1
16 10305 1 1 16 THR HG23 H -11.019 0.713 -5.052 1.00 . A A . 436 THR HG23 1 1
16 10306 1 1 16 THR N N -8.432 2.059 -2.547 1.00 . A A . 436 THR N 1 1
16 10307 1 1 16 THR O O -7.380 2.778 -5.026 1.00 . A A . 436 THR O 1 1
16 10308 1 1 16 THR OG1 O -8.690 -0.835 -4.885 1.00 . A A . 436 THR OG1 1 1
16 10309 1 1 17 ALA C C -4.515 0.268 -6.764 1.00 . A A . 437 ALA C 1 1
16 10310 1 1 17 ALA CA C -5.194 1.428 -6.048 1.00 . A A . 437 ALA CA 1 1
16 10311 1 1 17 ALA CB C -4.152 2.368 -5.461 1.00 . A A . 437 ALA CB 1 1
16 10312 1 1 17 ALA H H -5.918 0.059 -4.601 1.00 . A A . 437 ALA H 1 1
16 10313 1 1 17 ALA HA H -5.786 1.983 -6.762 1.00 . A A . 437 ALA HA 1 1
16 10314 1 1 17 ALA HB1 H -4.422 3.390 -5.681 1.00 . A A . 437 ALA HB1 1 1
16 10315 1 1 17 ALA HB2 H -3.186 2.150 -5.895 1.00 . A A . 437 ALA HB2 1 1
16 10316 1 1 17 ALA HB3 H -4.105 2.230 -4.391 1.00 . A A . 437 ALA HB3 1 1
16 10317 1 1 17 ALA N N -6.087 0.940 -5.006 1.00 . A A . 437 ALA N 1 1
16 10318 1 1 17 ALA O O -4.486 0.216 -7.993 1.00 . A A . 437 ALA O 1 1
16 10319 1 1 18 GLY C C -4.314 -2.970 -6.815 1.00 . A A . 438 GLY C 1 1
16 10320 1 1 18 GLY CA C -3.345 -1.833 -6.573 1.00 . A A . 438 GLY CA 1 1
16 10321 1 1 18 GLY H H -4.054 -0.588 -5.014 1.00 . A A . 438 GLY H 1 1
16 10322 1 1 18 GLY HA2 H -2.899 -1.547 -7.514 1.00 . A A . 438 GLY HA2 1 1
16 10323 1 1 18 GLY HA3 H -2.566 -2.173 -5.906 1.00 . A A . 438 GLY HA3 1 1
16 10324 1 1 18 GLY N N -3.991 -0.673 -5.991 1.00 . A A . 438 GLY N 1 1
16 10325 1 1 18 GLY O O -4.205 -3.674 -7.822 1.00 . A A . 438 GLY O 1 1
16 10326 1 1 19 ALA C C -5.675 -5.603 -5.701 1.00 . A A . 439 ALA C 1 1
16 10327 1 1 19 ALA CA C -6.266 -4.206 -5.924 1.00 . A A . 439 ALA CA 1 1
16 10328 1 1 19 ALA CB C -7.040 -4.153 -7.236 1.00 . A A . 439 ALA CB 1 1
16 10329 1 1 19 ALA H H -5.245 -2.542 -5.097 1.00 . A A . 439 ALA H 1 1
16 10330 1 1 19 ALA HA H -6.968 -4.009 -5.126 1.00 . A A . 439 ALA HA 1 1
16 10331 1 1 19 ALA HB1 H -6.448 -3.644 -7.983 1.00 . A A . 439 ALA HB1 1 1
16 10332 1 1 19 ALA HB2 H -7.965 -3.618 -7.084 1.00 . A A . 439 ALA HB2 1 1
16 10333 1 1 19 ALA HB3 H -7.253 -5.159 -7.569 1.00 . A A . 439 ALA HB3 1 1
16 10334 1 1 19 ALA N N -5.244 -3.151 -5.871 1.00 . A A . 439 ALA N 1 1
16 10335 1 1 19 ALA O O -6.143 -6.346 -4.835 1.00 . A A . 439 ALA O 1 1
16 10336 1 1 20 ASP C C -3.222 -7.334 -5.039 1.00 . A A . 440 ASP C 1 1
16 10337 1 1 20 ASP CA C -4.004 -7.260 -6.344 1.00 . A A . 440 ASP CA 1 1
16 10338 1 1 20 ASP CB C -3.065 -7.510 -7.529 1.00 . A A . 440 ASP CB 1 1
16 10339 1 1 20 ASP CG C -2.472 -8.911 -7.538 1.00 . A A . 440 ASP CG 1 1
16 10340 1 1 20 ASP H H -4.322 -5.319 -7.144 1.00 . A A . 440 ASP H 1 1
16 10341 1 1 20 ASP HA H -4.772 -8.018 -6.335 1.00 . A A . 440 ASP HA 1 1
16 10342 1 1 20 ASP HB2 H -3.613 -7.370 -8.448 1.00 . A A . 440 ASP HB2 1 1
16 10343 1 1 20 ASP HB3 H -2.254 -6.799 -7.489 1.00 . A A . 440 ASP HB3 1 1
16 10344 1 1 20 ASP N N -4.655 -5.957 -6.474 1.00 . A A . 440 ASP N 1 1
16 10345 1 1 20 ASP O O -2.434 -6.436 -4.735 1.00 . A A . 440 ASP O 1 1
16 10346 1 1 20 ASP OD1 O -1.762 -9.275 -6.580 1.00 . A A . 440 ASP OD1 1 1
16 10347 1 1 20 ASP OD2 O -2.701 -9.652 -8.517 1.00 . A A . 440 ASP OD2 1 1
16 10348 1 1 21 THR C C -3.325 -7.615 -1.932 1.00 . A A . 441 THR C 1 1
16 10349 1 1 21 THR CA C -2.830 -8.617 -2.978 1.00 . A A . 441 THR CA 1 1
16 10350 1 1 21 THR CB C -1.290 -8.554 -3.092 1.00 . A A . 441 THR CB 1 1
16 10351 1 1 21 THR CG2 C -0.627 -8.867 -1.758 1.00 . A A . 441 THR CG2 1 1
16 10352 1 1 21 THR H H -4.139 -9.047 -4.583 1.00 . A A . 441 THR H 1 1
16 10353 1 1 21 THR HA H -3.100 -9.611 -2.651 1.00 . A A . 441 THR HA 1 1
16 10354 1 1 21 THR HB H -1.005 -7.556 -3.395 1.00 . A A . 441 THR HB 1 1
16 10355 1 1 21 THR HG1 H -1.186 -9.223 -4.955 1.00 . A A . 441 THR HG1 1 1
16 10356 1 1 21 THR HG21 H -1.361 -9.271 -1.077 1.00 . A A . 441 THR HG21 1 1
16 10357 1 1 21 THR HG22 H -0.210 -7.961 -1.343 1.00 . A A . 441 THR HG22 1 1
16 10358 1 1 21 THR HG23 H 0.162 -9.590 -1.907 1.00 . A A . 441 THR HG23 1 1
16 10359 1 1 21 THR N N -3.472 -8.393 -4.273 1.00 . A A . 441 THR N 1 1
16 10360 1 1 21 THR O O -4.087 -7.976 -1.032 1.00 . A A . 441 THR O 1 1
16 10361 1 1 21 THR OG1 O -0.841 -9.490 -4.085 1.00 . A A . 441 THR OG1 1 1
16 10362 1 1 22 THR C C -2.883 -3.944 -1.754 1.00 . A A . 442 THR C 1 1
16 10363 1 1 22 THR CA C -3.495 -5.266 -1.306 1.00 . A A . 442 THR CA 1 1
16 10364 1 1 22 THR CB C -3.207 -5.503 0.200 1.00 . A A . 442 THR CB 1 1
16 10365 1 1 22 THR CG2 C -1.721 -5.396 0.518 1.00 . A A . 442 THR CG2 1 1
16 10366 1 1 22 THR H H -2.491 -6.121 -2.951 1.00 . A A . 442 THR H 1 1
16 10367 1 1 22 THR HA H -4.566 -5.209 -1.438 1.00 . A A . 442 THR HA 1 1
16 10368 1 1 22 THR HB H -3.541 -6.498 0.458 1.00 . A A . 442 THR HB 1 1
16 10369 1 1 22 THR HG1 H -3.351 -4.181 1.667 1.00 . A A . 442 THR HG1 1 1
16 10370 1 1 22 THR HG21 H -1.408 -4.362 0.443 1.00 . A A . 442 THR HG21 1 1
16 10371 1 1 22 THR HG22 H -1.158 -5.993 -0.185 1.00 . A A . 442 THR HG22 1 1
16 10372 1 1 22 THR HG23 H -1.540 -5.753 1.520 1.00 . A A . 442 THR HG23 1 1
16 10373 1 1 22 THR N N -3.005 -6.346 -2.144 1.00 . A A . 442 THR N 1 1
16 10374 1 1 22 THR O O -3.523 -2.897 -1.659 1.00 . A A . 442 THR O 1 1
16 10375 1 1 22 THR OG1 O -3.933 -4.554 0.987 1.00 . A A . 442 THR OG1 1 1
16 10376 1 1 23 ALA C C -0.465 -1.952 -1.552 1.00 . A A . 443 ALA C 1 1
16 10377 1 1 23 ALA CA C -0.876 -2.857 -2.707 1.00 . A A . 443 ALA CA 1 1
16 10378 1 1 23 ALA CB C -1.645 -2.069 -3.755 1.00 . A A . 443 ALA CB 1 1
16 10379 1 1 23 ALA H H -1.193 -4.896 -2.258 1.00 . A A . 443 ALA H 1 1
16 10380 1 1 23 ALA HA H 0.023 -3.233 -3.175 1.00 . A A . 443 ALA HA 1 1
16 10381 1 1 23 ALA HB1 H -1.497 -1.012 -3.589 1.00 . A A . 443 ALA HB1 1 1
16 10382 1 1 23 ALA HB2 H -2.698 -2.300 -3.682 1.00 . A A . 443 ALA HB2 1 1
16 10383 1 1 23 ALA HB3 H -1.287 -2.333 -4.740 1.00 . A A . 443 ALA HB3 1 1
16 10384 1 1 23 ALA N N -1.637 -4.018 -2.241 1.00 . A A . 443 ALA N 1 1
16 10385 1 1 23 ALA O O 0.725 -1.726 -1.325 1.00 . A A . 443 ALA O 1 1
16 10386 1 1 24 GLU C C -0.686 -1.419 1.558 1.00 . A A . 444 GLU C 1 1
16 10387 1 1 24 GLU CA C -1.176 -0.622 0.351 1.00 . A A . 444 GLU CA 1 1
16 10388 1 1 24 GLU CB C -2.428 0.189 0.718 1.00 . A A . 444 GLU CB 1 1
16 10389 1 1 24 GLU CD C -3.277 0.717 -1.615 1.00 . A A . 444 GLU CD 1 1
16 10390 1 1 24 GLU CG C -2.786 1.273 -0.292 1.00 . A A . 444 GLU CG 1 1
16 10391 1 1 24 GLU H H -2.366 -1.739 -0.989 1.00 . A A . 444 GLU H 1 1
16 10392 1 1 24 GLU HA H -0.396 0.057 0.057 1.00 . A A . 444 GLU HA 1 1
16 10393 1 1 24 GLU HB2 H -3.268 -0.486 0.796 1.00 . A A . 444 GLU HB2 1 1
16 10394 1 1 24 GLU HB3 H -2.270 0.661 1.675 1.00 . A A . 444 GLU HB3 1 1
16 10395 1 1 24 GLU HG2 H -3.564 1.894 0.127 1.00 . A A . 444 GLU HG2 1 1
16 10396 1 1 24 GLU HG3 H -1.907 1.876 -0.476 1.00 . A A . 444 GLU HG3 1 1
16 10397 1 1 24 GLU N N -1.438 -1.487 -0.786 1.00 . A A . 444 GLU N 1 1
16 10398 1 1 24 GLU O O -0.940 -1.051 2.703 1.00 . A A . 444 GLU O 1 1
16 10399 1 1 24 GLU OE1 O -4.295 -0.003 -1.618 1.00 . A A . 444 GLU OE1 1 1
16 10400 1 1 24 GLU OE2 O -2.644 0.995 -2.651 1.00 . A A . 444 GLU OE2 1 1
16 10401 1 1 25 LYS C C 1.862 -2.383 2.985 1.00 . A A . 445 LYS C 1 1
16 10402 1 1 25 LYS CA C 0.752 -3.203 2.348 1.00 . A A . 445 LYS CA 1 1
16 10403 1 1 25 LYS CB C 1.340 -4.491 1.778 1.00 . A A . 445 LYS CB 1 1
16 10404 1 1 25 LYS CD C 2.958 -6.332 2.363 1.00 . A A . 445 LYS CD 1 1
16 10405 1 1 25 LYS CE C 2.616 -7.089 1.089 1.00 . A A . 445 LYS CE 1 1
16 10406 1 1 25 LYS CG C 1.806 -5.463 2.846 1.00 . A A . 445 LYS CG 1 1
16 10407 1 1 25 LYS H H 0.363 -2.616 0.363 1.00 . A A . 445 LYS H 1 1
16 10408 1 1 25 LYS HA H 0.006 -3.443 3.091 1.00 . A A . 445 LYS HA 1 1
16 10409 1 1 25 LYS HB2 H 0.589 -4.980 1.176 1.00 . A A . 445 LYS HB2 1 1
16 10410 1 1 25 LYS HB3 H 2.185 -4.241 1.153 1.00 . A A . 445 LYS HB3 1 1
16 10411 1 1 25 LYS HD2 H 3.813 -5.702 2.171 1.00 . A A . 445 LYS HD2 1 1
16 10412 1 1 25 LYS HD3 H 3.203 -7.044 3.137 1.00 . A A . 445 LYS HD3 1 1
16 10413 1 1 25 LYS HE2 H 1.800 -7.767 1.294 1.00 . A A . 445 LYS HE2 1 1
16 10414 1 1 25 LYS HE3 H 2.315 -6.380 0.332 1.00 . A A . 445 LYS HE3 1 1
16 10415 1 1 25 LYS HG2 H 2.131 -4.897 3.703 1.00 . A A . 445 LYS HG2 1 1
16 10416 1 1 25 LYS HG3 H 0.977 -6.098 3.125 1.00 . A A . 445 LYS HG3 1 1
16 10417 1 1 25 LYS HZ1 H 3.722 -8.853 0.931 1.00 . A A . 445 LYS HZ1 1 1
16 10418 1 1 25 LYS HZ2 H 4.669 -7.448 0.935 1.00 . A A . 445 LYS HZ2 1 1
16 10419 1 1 25 LYS HZ3 H 3.794 -7.873 -0.453 1.00 . A A . 445 LYS HZ3 1 1
16 10420 1 1 25 LYS N N 0.122 -2.432 1.294 1.00 . A A . 445 LYS N 1 1
16 10421 1 1 25 LYS NZ N 3.779 -7.869 0.592 1.00 . A A . 445 LYS NZ 1 1
16 10422 1 1 25 LYS O O 2.215 -2.572 4.148 1.00 . A A . 445 LYS O 1 1
16 10423 1 1 26 CYS C C 3.558 0.643 2.184 1.00 . A A . 446 CYS C 1 1
16 10424 1 1 26 CYS CA C 3.662 -0.815 2.589 1.00 . A A . 446 CYS CA 1 1
16 10425 1 1 26 CYS CB C 4.910 -1.412 1.962 1.00 . A A . 446 CYS CB 1 1
16 10426 1 1 26 CYS H H 2.230 -1.539 1.220 1.00 . A A . 446 CYS H 1 1
16 10427 1 1 26 CYS HA H 3.735 -0.883 3.662 1.00 . A A . 446 CYS HA 1 1
16 10428 1 1 26 CYS HB2 H 4.843 -1.318 0.888 1.00 . A A . 446 CYS HB2 1 1
16 10429 1 1 26 CYS HB3 H 5.768 -0.866 2.311 1.00 . A A . 446 CYS HB3 1 1
16 10430 1 1 26 CYS N N 2.496 -1.565 2.162 1.00 . A A . 446 CYS N 1 1
16 10431 1 1 26 CYS O O 4.496 1.419 2.385 1.00 . A A . 446 CYS O 1 1
16 10432 1 1 26 CYS SG S 5.172 -3.167 2.344 1.00 . A A . 446 CYS SG 1 1
16 10433 1 1 27 LYS C C 2.272 3.338 2.243 1.00 . A A . 447 LYS C 1 1
16 10434 1 1 27 LYS CA C 2.262 2.360 1.079 1.00 . A A . 447 LYS CA 1 1
16 10435 1 1 27 LYS CB C 0.966 2.490 0.274 1.00 . A A . 447 LYS CB 1 1
16 10436 1 1 27 LYS CD C -0.396 3.899 -1.313 1.00 . A A . 447 LYS CD 1 1
16 10437 1 1 27 LYS CE C -0.076 3.082 -2.555 1.00 . A A . 447 LYS CE 1 1
16 10438 1 1 27 LYS CG C 0.755 3.878 -0.318 1.00 . A A . 447 LYS CG 1 1
16 10439 1 1 27 LYS H H 1.751 0.327 1.403 1.00 . A A . 447 LYS H 1 1
16 10440 1 1 27 LYS HA H 3.096 2.589 0.434 1.00 . A A . 447 LYS HA 1 1
16 10441 1 1 27 LYS HB2 H 0.986 1.776 -0.536 1.00 . A A . 447 LYS HB2 1 1
16 10442 1 1 27 LYS HB3 H 0.129 2.265 0.920 1.00 . A A . 447 LYS HB3 1 1
16 10443 1 1 27 LYS HD2 H -1.274 3.486 -0.841 1.00 . A A . 447 LYS HD2 1 1
16 10444 1 1 27 LYS HD3 H -0.588 4.921 -1.604 1.00 . A A . 447 LYS HD3 1 1
16 10445 1 1 27 LYS HE2 H 0.764 3.533 -3.062 1.00 . A A . 447 LYS HE2 1 1
16 10446 1 1 27 LYS HE3 H 0.184 2.080 -2.252 1.00 . A A . 447 LYS HE3 1 1
16 10447 1 1 27 LYS HG2 H 0.537 4.569 0.483 1.00 . A A . 447 LYS HG2 1 1
16 10448 1 1 27 LYS HG3 H 1.660 4.184 -0.821 1.00 . A A . 447 LYS HG3 1 1
16 10449 1 1 27 LYS HZ1 H -1.793 2.156 -3.306 1.00 . A A . 447 LYS HZ1 1 1
16 10450 1 1 27 LYS HZ2 H -0.894 2.998 -4.478 1.00 . A A . 447 LYS HZ2 1 1
16 10451 1 1 27 LYS HZ3 H -1.844 3.851 -3.362 1.00 . A A . 447 LYS HZ3 1 1
16 10452 1 1 27 LYS N N 2.445 0.999 1.562 1.00 . A A . 447 LYS N 1 1
16 10453 1 1 27 LYS NZ N -1.228 3.020 -3.490 1.00 . A A . 447 LYS NZ 1 1
16 10454 1 1 27 LYS O O 1.501 3.197 3.196 1.00 . A A . 447 LYS O 1 1
16 10455 1 1 28 GLY C C 4.687 5.055 3.994 1.00 . A A . 448 GLY C 1 1
16 10456 1 1 28 GLY CA C 3.357 5.208 3.288 1.00 . A A . 448 GLY CA 1 1
16 10457 1 1 28 GLY H H 3.835 4.295 1.442 1.00 . A A . 448 GLY H 1 1
16 10458 1 1 28 GLY HA2 H 3.282 6.212 2.899 1.00 . A A . 448 GLY HA2 1 1
16 10459 1 1 28 GLY HA3 H 2.563 5.049 4.002 1.00 . A A . 448 GLY HA3 1 1
16 10460 1 1 28 GLY N N 3.204 4.273 2.201 1.00 . A A . 448 GLY N 1 1
16 10461 1 1 28 GLY O O 5.099 5.943 4.741 1.00 . A A . 448 GLY O 1 1
16 10462 1 1 29 LYS C C 7.759 4.340 3.675 1.00 . A A . 449 LYS C 1 1
16 10463 1 1 29 LYS CA C 6.632 3.669 4.438 1.00 . A A . 449 LYS CA 1 1
16 10464 1 1 29 LYS CB C 6.928 2.171 4.565 1.00 . A A . 449 LYS CB 1 1
16 10465 1 1 29 LYS CD C 6.508 0.159 6.032 1.00 . A A . 449 LYS CD 1 1
16 10466 1 1 29 LYS CE C 6.974 -0.835 4.982 1.00 . A A . 449 LYS CE 1 1
16 10467 1 1 29 LYS CG C 5.920 1.424 5.419 1.00 . A A . 449 LYS CG 1 1
16 10468 1 1 29 LYS H H 4.978 3.240 3.175 1.00 . A A . 449 LYS H 1 1
16 10469 1 1 29 LYS HA H 6.583 4.098 5.428 1.00 . A A . 449 LYS HA 1 1
16 10470 1 1 29 LYS HB2 H 6.932 1.730 3.578 1.00 . A A . 449 LYS HB2 1 1
16 10471 1 1 29 LYS HB3 H 7.906 2.047 5.008 1.00 . A A . 449 LYS HB3 1 1
16 10472 1 1 29 LYS HD2 H 7.353 0.432 6.647 1.00 . A A . 449 LYS HD2 1 1
16 10473 1 1 29 LYS HD3 H 5.754 -0.309 6.647 1.00 . A A . 449 LYS HD3 1 1
16 10474 1 1 29 LYS HE2 H 6.142 -1.076 4.337 1.00 . A A . 449 LYS HE2 1 1
16 10475 1 1 29 LYS HE3 H 7.762 -0.382 4.400 1.00 . A A . 449 LYS HE3 1 1
16 10476 1 1 29 LYS HG2 H 5.594 2.074 6.214 1.00 . A A . 449 LYS HG2 1 1
16 10477 1 1 29 LYS HG3 H 5.078 1.155 4.801 1.00 . A A . 449 LYS HG3 1 1
16 10478 1 1 29 LYS HZ1 H 8.461 -1.949 5.947 1.00 . A A . 449 LYS HZ1 1 1
16 10479 1 1 29 LYS HZ2 H 7.488 -2.863 4.898 1.00 . A A . 449 LYS HZ2 1 1
16 10480 1 1 29 LYS HZ3 H 6.883 -2.367 6.401 1.00 . A A . 449 LYS HZ3 1 1
16 10481 1 1 29 LYS N N 5.349 3.916 3.791 1.00 . A A . 449 LYS N 1 1
16 10482 1 1 29 LYS NZ N 7.488 -2.087 5.600 1.00 . A A . 449 LYS NZ 1 1
16 10483 1 1 29 LYS O O 7.796 4.297 2.446 1.00 . A A . 449 LYS O 1 1
16 10484 1 1 30 GLY C C 10.791 4.334 3.223 1.00 . A A . 450 GLY C 1 1
16 10485 1 1 30 GLY CA C 9.912 5.421 3.803 1.00 . A A . 450 GLY CA 1 1
16 10486 1 1 30 GLY H H 8.669 4.801 5.393 1.00 . A A . 450 GLY H 1 1
16 10487 1 1 30 GLY HA2 H 9.621 6.099 3.014 1.00 . A A . 450 GLY HA2 1 1
16 10488 1 1 30 GLY HA3 H 10.473 5.967 4.548 1.00 . A A . 450 GLY HA3 1 1
16 10489 1 1 30 GLY N N 8.723 4.868 4.415 1.00 . A A . 450 GLY N 1 1
16 10490 1 1 30 GLY O O 10.561 3.149 3.473 1.00 . A A . 450 GLY O 1 1
16 10491 1 1 31 GLU C C 13.346 2.858 2.737 1.00 . A A . 451 GLU C 1 1
16 10492 1 1 31 GLU CA C 12.638 3.774 1.742 1.00 . A A . 451 GLU CA 1 1
16 10493 1 1 31 GLU CB C 13.660 4.517 0.885 1.00 . A A . 451 GLU CB 1 1
16 10494 1 1 31 GLU CD C 15.426 4.339 -0.907 1.00 . A A . 451 GLU CD 1 1
16 10495 1 1 31 GLU CG C 14.569 3.597 0.093 1.00 . A A . 451 GLU CG 1 1
16 10496 1 1 31 GLU H H 11.868 5.686 2.229 1.00 . A A . 451 GLU H 1 1
16 10497 1 1 31 GLU HA H 12.022 3.165 1.096 1.00 . A A . 451 GLU HA 1 1
16 10498 1 1 31 GLU HB2 H 13.134 5.154 0.189 1.00 . A A . 451 GLU HB2 1 1
16 10499 1 1 31 GLU HB3 H 14.273 5.129 1.528 1.00 . A A . 451 GLU HB3 1 1
16 10500 1 1 31 GLU HG2 H 15.218 3.077 0.781 1.00 . A A . 451 GLU HG2 1 1
16 10501 1 1 31 GLU HG3 H 13.959 2.879 -0.437 1.00 . A A . 451 GLU HG3 1 1
16 10502 1 1 31 GLU N N 11.763 4.725 2.416 1.00 . A A . 451 GLU N 1 1
16 10503 1 1 31 GLU O O 13.524 1.669 2.473 1.00 . A A . 451 GLU O 1 1
16 10504 1 1 31 GLU OE1 O 15.273 5.574 -1.035 1.00 . A A . 451 GLU OE1 1 1
16 10505 1 1 31 GLU OE2 O 16.245 3.685 -1.586 1.00 . A A . 451 GLU OE2 1 1
16 10506 1 1 32 LYS C C 13.513 1.624 5.556 1.00 . A A . 452 LYS C 1 1
16 10507 1 1 32 LYS CA C 14.451 2.630 4.891 1.00 . A A . 452 LYS CA 1 1
16 10508 1 1 32 LYS CB C 15.086 3.541 5.945 1.00 . A A . 452 LYS CB 1 1
16 10509 1 1 32 LYS CD C 14.821 5.181 7.816 1.00 . A A . 452 LYS CD 1 1
16 10510 1 1 32 LYS CE C 13.863 5.893 8.755 1.00 . A A . 452 LYS CE 1 1
16 10511 1 1 32 LYS CG C 14.095 4.325 6.793 1.00 . A A . 452 LYS CG 1 1
16 10512 1 1 32 LYS H H 13.602 4.371 4.024 1.00 . A A . 452 LYS H 1 1
16 10513 1 1 32 LYS HA H 15.237 2.081 4.393 1.00 . A A . 452 LYS HA 1 1
16 10514 1 1 32 LYS HB2 H 15.685 2.934 6.607 1.00 . A A . 452 LYS HB2 1 1
16 10515 1 1 32 LYS HB3 H 15.732 4.249 5.445 1.00 . A A . 452 LYS HB3 1 1
16 10516 1 1 32 LYS HD2 H 15.471 4.547 8.401 1.00 . A A . 452 LYS HD2 1 1
16 10517 1 1 32 LYS HD3 H 15.412 5.918 7.295 1.00 . A A . 452 LYS HD3 1 1
16 10518 1 1 32 LYS HE2 H 13.186 6.498 8.170 1.00 . A A . 452 LYS HE2 1 1
16 10519 1 1 32 LYS HE3 H 13.301 5.154 9.307 1.00 . A A . 452 LYS HE3 1 1
16 10520 1 1 32 LYS HG2 H 13.509 4.966 6.151 1.00 . A A . 452 LYS HG2 1 1
16 10521 1 1 32 LYS HG3 H 13.445 3.634 7.309 1.00 . A A . 452 LYS HG3 1 1
16 10522 1 1 32 LYS HZ1 H 15.510 7.051 9.311 1.00 . A A . 452 LYS HZ1 1 1
16 10523 1 1 32 LYS HZ2 H 14.761 6.262 10.607 1.00 . A A . 452 LYS HZ2 1 1
16 10524 1 1 32 LYS HZ3 H 14.034 7.626 9.917 1.00 . A A . 452 LYS HZ3 1 1
16 10525 1 1 32 LYS N N 13.754 3.412 3.875 1.00 . A A . 452 LYS N 1 1
16 10526 1 1 32 LYS NZ N 14.591 6.767 9.713 1.00 . A A . 452 LYS NZ 1 1
16 10527 1 1 32 LYS O O 13.942 0.552 5.989 1.00 . A A . 452 LYS O 1 1
16 10528 1 1 33 ASP C C 10.796 0.061 5.226 1.00 . A A . 453 ASP C 1 1
16 10529 1 1 33 ASP CA C 11.246 1.094 6.251 1.00 . A A . 453 ASP CA 1 1
16 10530 1 1 33 ASP CB C 10.053 1.896 6.769 1.00 . A A . 453 ASP CB 1 1
16 10531 1 1 33 ASP CG C 9.430 1.270 8.000 1.00 . A A . 453 ASP CG 1 1
16 10532 1 1 33 ASP H H 11.952 2.841 5.281 1.00 . A A . 453 ASP H 1 1
16 10533 1 1 33 ASP HA H 11.715 0.581 7.078 1.00 . A A . 453 ASP HA 1 1
16 10534 1 1 33 ASP HB2 H 10.381 2.894 7.022 1.00 . A A . 453 ASP HB2 1 1
16 10535 1 1 33 ASP HB3 H 9.301 1.953 5.995 1.00 . A A . 453 ASP HB3 1 1
16 10536 1 1 33 ASP N N 12.237 1.978 5.649 1.00 . A A . 453 ASP N 1 1
16 10537 1 1 33 ASP O O 10.613 -1.111 5.541 1.00 . A A . 453 ASP O 1 1
16 10538 1 1 33 ASP OD1 O 8.983 0.109 7.929 1.00 . A A . 453 ASP OD1 1 1
16 10539 1 1 33 ASP OD2 O 9.388 1.944 9.054 1.00 . A A . 453 ASP OD2 1 1
16 10540 1 1 34 CYS C C 11.434 -1.424 2.682 1.00 . A A . 454 CYS C 1 1
16 10541 1 1 34 CYS CA C 10.341 -0.364 2.864 1.00 . A A . 454 CYS CA 1 1
16 10542 1 1 34 CYS CB C 10.221 0.470 1.581 1.00 . A A . 454 CYS CB 1 1
16 10543 1 1 34 CYS H H 10.805 1.468 3.812 1.00 . A A . 454 CYS H 1 1
16 10544 1 1 34 CYS HA H 9.398 -0.850 3.066 1.00 . A A . 454 CYS HA 1 1
16 10545 1 1 34 CYS HB2 H 9.529 1.287 1.742 1.00 . A A . 454 CYS HB2 1 1
16 10546 1 1 34 CYS HB3 H 11.192 0.879 1.343 1.00 . A A . 454 CYS HB3 1 1
16 10547 1 1 34 CYS N N 10.658 0.511 3.987 1.00 . A A . 454 CYS N 1 1
16 10548 1 1 34 CYS O O 12.618 -1.135 2.848 1.00 . A A . 454 CYS O 1 1
16 10549 1 1 34 CYS SG S 9.649 -0.464 0.122 1.00 . A A . 454 CYS SG 1 1
16 10550 1 1 35 LYS C C 11.559 -4.373 0.653 1.00 . A A . 455 LYS C 1 1
16 10551 1 1 35 LYS CA C 11.995 -3.678 1.931 1.00 . A A . 455 LYS CA 1 1
16 10552 1 1 35 LYS CB C 12.116 -4.721 3.051 1.00 . A A . 455 LYS CB 1 1
16 10553 1 1 35 LYS CD C 12.045 -3.823 5.398 1.00 . A A . 455 LYS CD 1 1
16 10554 1 1 35 LYS CE C 12.869 -3.464 6.623 1.00 . A A . 455 LYS CE 1 1
16 10555 1 1 35 LYS CG C 12.932 -4.270 4.250 1.00 . A A . 455 LYS CG 1 1
16 10556 1 1 35 LYS H H 10.090 -2.768 2.071 1.00 . A A . 455 LYS H 1 1
16 10557 1 1 35 LYS HA H 12.959 -3.217 1.768 1.00 . A A . 455 LYS HA 1 1
16 10558 1 1 35 LYS HB2 H 11.125 -4.973 3.397 1.00 . A A . 455 LYS HB2 1 1
16 10559 1 1 35 LYS HB3 H 12.578 -5.610 2.645 1.00 . A A . 455 LYS HB3 1 1
16 10560 1 1 35 LYS HD2 H 11.481 -2.955 5.088 1.00 . A A . 455 LYS HD2 1 1
16 10561 1 1 35 LYS HD3 H 11.368 -4.625 5.652 1.00 . A A . 455 LYS HD3 1 1
16 10562 1 1 35 LYS HE2 H 13.476 -4.314 6.894 1.00 . A A . 455 LYS HE2 1 1
16 10563 1 1 35 LYS HE3 H 13.510 -2.629 6.378 1.00 . A A . 455 LYS HE3 1 1
16 10564 1 1 35 LYS HG2 H 13.546 -5.092 4.583 1.00 . A A . 455 LYS HG2 1 1
16 10565 1 1 35 LYS HG3 H 13.562 -3.444 3.951 1.00 . A A . 455 LYS HG3 1 1
16 10566 1 1 35 LYS HZ1 H 11.011 -3.074 7.507 1.00 . A A . 455 LYS HZ1 1 1
16 10567 1 1 35 LYS HZ2 H 12.286 -2.152 8.140 1.00 . A A . 455 LYS HZ2 1 1
16 10568 1 1 35 LYS HZ3 H 12.140 -3.789 8.552 1.00 . A A . 455 LYS HZ3 1 1
16 10569 1 1 35 LYS N N 11.041 -2.620 2.261 1.00 . A A . 455 LYS N 1 1
16 10570 1 1 35 LYS NZ N 12.017 -3.094 7.784 1.00 . A A . 455 LYS NZ 1 1
16 10571 1 1 35 LYS O O 10.368 -4.454 0.376 1.00 . A A . 455 LYS O 1 1
16 10572 1 1 36 SER C C 11.408 -6.841 -1.151 1.00 . A A . 456 SER C 1 1
16 10573 1 1 36 SER CA C 12.214 -5.549 -1.379 1.00 . A A . 456 SER CA 1 1
16 10574 1 1 36 SER CB C 13.505 -5.854 -2.141 1.00 . A A . 456 SER CB 1 1
16 10575 1 1 36 SER H H 13.458 -4.756 0.146 1.00 . A A . 456 SER H 1 1
16 10576 1 1 36 SER HA H 11.608 -4.878 -1.971 1.00 . A A . 456 SER HA 1 1
16 10577 1 1 36 SER HB2 H 13.993 -6.705 -1.689 1.00 . A A . 456 SER HB2 1 1
16 10578 1 1 36 SER HB3 H 13.270 -6.080 -3.170 1.00 . A A . 456 SER HB3 1 1
16 10579 1 1 36 SER HG H 15.271 -5.057 -1.845 1.00 . A A . 456 SER HG 1 1
16 10580 1 1 36 SER N N 12.518 -4.862 -0.124 1.00 . A A . 456 SER N 1 1
16 10581 1 1 36 SER O O 10.410 -7.073 -1.832 1.00 . A A . 456 SER O 1 1
16 10582 1 1 36 SER OG O 14.392 -4.748 -2.109 1.00 . A A . 456 SER OG 1 1
16 10583 1 1 37 PRO C C 9.654 -8.557 0.670 1.00 . A A . 457 PRO C 1 1
16 10584 1 1 37 PRO CA C 11.021 -8.922 0.088 1.00 . A A . 457 PRO CA 1 1
16 10585 1 1 37 PRO CB C 11.870 -9.673 1.118 1.00 . A A . 457 PRO CB 1 1
16 10586 1 1 37 PRO CD C 12.986 -7.605 0.680 1.00 . A A . 457 PRO CD 1 1
16 10587 1 1 37 PRO CG C 12.729 -8.631 1.746 1.00 . A A . 457 PRO CG 1 1
16 10588 1 1 37 PRO HA H 10.888 -9.531 -0.794 1.00 . A A . 457 PRO HA 1 1
16 10589 1 1 37 PRO HB2 H 11.225 -10.144 1.845 1.00 . A A . 457 PRO HB2 1 1
16 10590 1 1 37 PRO HB3 H 12.464 -10.424 0.617 1.00 . A A . 457 PRO HB3 1 1
16 10591 1 1 37 PRO HD2 H 13.048 -6.618 1.114 1.00 . A A . 457 PRO HD2 1 1
16 10592 1 1 37 PRO HD3 H 13.893 -7.840 0.142 1.00 . A A . 457 PRO HD3 1 1
16 10593 1 1 37 PRO HG2 H 12.210 -8.182 2.580 1.00 . A A . 457 PRO HG2 1 1
16 10594 1 1 37 PRO HG3 H 13.659 -9.071 2.074 1.00 . A A . 457 PRO HG3 1 1
16 10595 1 1 37 PRO N N 11.805 -7.719 -0.203 1.00 . A A . 457 PRO N 1 1
16 10596 1 1 37 PRO O O 8.666 -9.275 0.492 1.00 . A A . 457 PRO O 1 1
16 10597 1 1 38 ASP C C 7.434 -6.335 0.975 1.00 . A A . 458 ASP C 1 1
16 10598 1 1 38 ASP CA C 8.404 -6.928 1.999 1.00 . A A . 458 ASP CA 1 1
16 10599 1 1 38 ASP CB C 8.775 -5.882 3.058 1.00 . A A . 458 ASP CB 1 1
16 10600 1 1 38 ASP CG C 7.593 -5.427 3.887 1.00 . A A . 458 ASP CG 1 1
16 10601 1 1 38 ASP H H 10.438 -6.896 1.435 1.00 . A A . 458 ASP H 1 1
16 10602 1 1 38 ASP HA H 7.925 -7.763 2.486 1.00 . A A . 458 ASP HA 1 1
16 10603 1 1 38 ASP HB2 H 9.510 -6.305 3.726 1.00 . A A . 458 ASP HB2 1 1
16 10604 1 1 38 ASP HB3 H 9.199 -5.019 2.566 1.00 . A A . 458 ASP HB3 1 1
16 10605 1 1 38 ASP N N 9.617 -7.422 1.359 1.00 . A A . 458 ASP N 1 1
16 10606 1 1 38 ASP O O 6.266 -6.720 0.928 1.00 . A A . 458 ASP O 1 1
16 10607 1 1 38 ASP OD1 O 6.873 -6.290 4.433 1.00 . A A . 458 ASP OD1 1 1
16 10608 1 1 38 ASP OD2 O 7.412 -4.203 4.043 1.00 . A A . 458 ASP OD2 1 1
16 10609 1 1 39 CYS C C 8.044 -4.373 -2.090 1.00 . A A . 459 CYS C 1 1
16 10610 1 1 39 CYS CA C 7.144 -4.851 -0.954 1.00 . A A . 459 CYS CA 1 1
16 10611 1 1 39 CYS CB C 6.358 -3.658 -0.396 1.00 . A A . 459 CYS CB 1 1
16 10612 1 1 39 CYS H H 8.916 -5.273 0.131 1.00 . A A . 459 CYS H 1 1
16 10613 1 1 39 CYS HA H 6.454 -5.587 -1.335 1.00 . A A . 459 CYS HA 1 1
16 10614 1 1 39 CYS HB2 H 7.007 -3.088 0.251 1.00 . A A . 459 CYS HB2 1 1
16 10615 1 1 39 CYS HB3 H 6.046 -3.031 -1.217 1.00 . A A . 459 CYS HB3 1 1
16 10616 1 1 39 CYS N N 7.947 -5.473 0.098 1.00 . A A . 459 CYS N 1 1
16 10617 1 1 39 CYS O O 9.200 -4.771 -2.184 1.00 . A A . 459 CYS O 1 1
16 10618 1 1 39 CYS SG S 4.872 -4.092 0.568 1.00 . A A . 459 CYS SG 1 1
16 10619 1 1 40 LYS C C 8.415 -1.431 -3.902 1.00 . A A . 460 LYS C 1 1
16 10620 1 1 40 LYS CA C 8.330 -2.946 -4.013 1.00 . A A . 460 LYS CA 1 1
16 10621 1 1 40 LYS CB C 7.738 -3.357 -5.360 1.00 . A A . 460 LYS CB 1 1
16 10622 1 1 40 LYS CD C 8.162 -3.749 -7.793 1.00 . A A . 460 LYS CD 1 1
16 10623 1 1 40 LYS CE C 9.096 -3.515 -8.971 1.00 . A A . 460 LYS CE 1 1
16 10624 1 1 40 LYS CG C 8.634 -3.036 -6.543 1.00 . A A . 460 LYS CG 1 1
16 10625 1 1 40 LYS H H 6.613 -3.177 -2.805 1.00 . A A . 460 LYS H 1 1
16 10626 1 1 40 LYS HA H 9.326 -3.357 -3.928 1.00 . A A . 460 LYS HA 1 1
16 10627 1 1 40 LYS HB2 H 7.558 -4.422 -5.351 1.00 . A A . 460 LYS HB2 1 1
16 10628 1 1 40 LYS HB3 H 6.797 -2.844 -5.498 1.00 . A A . 460 LYS HB3 1 1
16 10629 1 1 40 LYS HD2 H 8.116 -4.807 -7.589 1.00 . A A . 460 LYS HD2 1 1
16 10630 1 1 40 LYS HD3 H 7.178 -3.386 -8.045 1.00 . A A . 460 LYS HD3 1 1
16 10631 1 1 40 LYS HE2 H 10.089 -3.836 -8.694 1.00 . A A . 460 LYS HE2 1 1
16 10632 1 1 40 LYS HE3 H 8.750 -4.102 -9.809 1.00 . A A . 460 LYS HE3 1 1
16 10633 1 1 40 LYS HG2 H 8.616 -1.971 -6.720 1.00 . A A . 460 LYS HG2 1 1
16 10634 1 1 40 LYS HG3 H 9.643 -3.350 -6.317 1.00 . A A . 460 LYS HG3 1 1
16 10635 1 1 40 LYS HZ1 H 9.445 -1.996 -10.363 1.00 . A A . 460 LYS HZ1 1 1
16 10636 1 1 40 LYS HZ2 H 9.822 -1.568 -8.770 1.00 . A A . 460 LYS HZ2 1 1
16 10637 1 1 40 LYS HZ3 H 8.197 -1.650 -9.264 1.00 . A A . 460 LYS HZ3 1 1
16 10638 1 1 40 LYS N N 7.535 -3.487 -2.926 1.00 . A A . 460 LYS N 1 1
16 10639 1 1 40 LYS NZ N 9.145 -2.084 -9.369 1.00 . A A . 460 LYS NZ 1 1
16 10640 1 1 40 LYS O O 7.421 -0.764 -3.608 1.00 . A A . 460 LYS O 1 1
16 10641 1 1 41 TRP C C 9.935 1.109 -5.448 1.00 . A A . 461 TRP C 1 1
16 10642 1 1 41 TRP CA C 9.844 0.530 -4.045 1.00 . A A . 461 TRP CA 1 1
16 10643 1 1 41 TRP CB C 11.140 0.811 -3.275 1.00 . A A . 461 TRP CB 1 1
16 10644 1 1 41 TRP CD1 C 12.272 3.093 -3.586 1.00 . A A . 461 TRP CD1 1 1
16 10645 1 1 41 TRP CD2 C 10.717 3.048 -1.978 1.00 . A A . 461 TRP CD2 1 1
16 10646 1 1 41 TRP CE2 C 11.263 4.342 -2.036 1.00 . A A . 461 TRP CE2 1 1
16 10647 1 1 41 TRP CE3 C 9.725 2.783 -1.036 1.00 . A A . 461 TRP CE3 1 1
16 10648 1 1 41 TRP CG C 11.372 2.264 -2.979 1.00 . A A . 461 TRP CG 1 1
16 10649 1 1 41 TRP CH2 C 9.867 5.072 -0.280 1.00 . A A . 461 TRP CH2 1 1
16 10650 1 1 41 TRP CZ2 C 10.840 5.363 -1.191 1.00 . A A . 461 TRP CZ2 1 1
16 10651 1 1 41 TRP CZ3 C 9.309 3.796 -0.202 1.00 . A A . 461 TRP CZ3 1 1
16 10652 1 1 41 TRP H H 10.348 -1.500 -4.385 1.00 . A A . 461 TRP H 1 1
16 10653 1 1 41 TRP HA H 9.013 0.982 -3.526 1.00 . A A . 461 TRP HA 1 1
16 10654 1 1 41 TRP HB2 H 11.110 0.285 -2.333 1.00 . A A . 461 TRP HB2 1 1
16 10655 1 1 41 TRP HB3 H 11.979 0.452 -3.854 1.00 . A A . 461 TRP HB3 1 1
16 10656 1 1 41 TRP HD1 H 12.926 2.795 -4.392 1.00 . A A . 461 TRP HD1 1 1
16 10657 1 1 41 TRP HE1 H 12.759 5.121 -3.295 1.00 . A A . 461 TRP HE1 1 1
16 10658 1 1 41 TRP HE3 H 9.278 1.805 -0.955 1.00 . A A . 461 TRP HE3 1 1
16 10659 1 1 41 TRP HH2 H 9.509 5.836 0.397 1.00 . A A . 461 TRP HH2 1 1
16 10660 1 1 41 TRP HZ2 H 11.263 6.350 -1.236 1.00 . A A . 461 TRP HZ2 1 1
16 10661 1 1 41 TRP HZ3 H 8.541 3.603 0.531 1.00 . A A . 461 TRP HZ3 1 1
16 10662 1 1 41 TRP N N 9.607 -0.904 -4.123 1.00 . A A . 461 TRP N 1 1
16 10663 1 1 41 TRP NE1 N 12.207 4.345 -3.028 1.00 . A A . 461 TRP NE1 1 1
16 10664 1 1 41 TRP O O 10.715 0.628 -6.272 1.00 . A A . 461 TRP O 1 1
16 10665 1 1 42 GLU C C 9.055 4.225 -6.967 1.00 . A A . 462 GLU C 1 1
16 10666 1 1 42 GLU CA C 9.092 2.707 -7.061 1.00 . A A . 462 GLU CA 1 1
16 10667 1 1 42 GLU CB C 7.885 2.189 -7.847 1.00 . A A . 462 GLU CB 1 1
16 10668 1 1 42 GLU CD C 6.672 0.125 -8.700 1.00 . A A . 462 GLU CD 1 1
16 10669 1 1 42 GLU CG C 7.928 0.686 -8.069 1.00 . A A . 462 GLU CG 1 1
16 10670 1 1 42 GLU H H 8.480 2.422 -5.053 1.00 . A A . 462 GLU H 1 1
16 10671 1 1 42 GLU HA H 9.997 2.412 -7.572 1.00 . A A . 462 GLU HA 1 1
16 10672 1 1 42 GLU HB2 H 6.984 2.428 -7.302 1.00 . A A . 462 GLU HB2 1 1
16 10673 1 1 42 GLU HB3 H 7.858 2.676 -8.810 1.00 . A A . 462 GLU HB3 1 1
16 10674 1 1 42 GLU HG2 H 8.762 0.457 -8.715 1.00 . A A . 462 GLU HG2 1 1
16 10675 1 1 42 GLU HG3 H 8.077 0.203 -7.114 1.00 . A A . 462 GLU HG3 1 1
16 10676 1 1 42 GLU N N 9.114 2.108 -5.735 1.00 . A A . 462 GLU N 1 1
16 10677 1 1 42 GLU O O 8.058 4.806 -6.531 1.00 . A A . 462 GLU O 1 1
16 10678 1 1 42 GLU OE1 O 5.694 0.877 -8.892 1.00 . A A . 462 GLU OE1 1 1
16 10679 1 1 42 GLU OE2 O 6.658 -1.083 -9.004 1.00 . A A . 462 GLU OE2 1 1
16 10680 1 1 43 GLY C C 10.364 6.857 -5.916 1.00 . A A . 463 GLY C 1 1
16 10681 1 1 43 GLY CA C 10.277 6.304 -7.327 1.00 . A A . 463 GLY CA 1 1
16 10682 1 1 43 GLY H H 10.919 4.317 -7.689 1.00 . A A . 463 GLY H 1 1
16 10683 1 1 43 GLY HA2 H 11.167 6.593 -7.868 1.00 . A A . 463 GLY HA2 1 1
16 10684 1 1 43 GLY HA3 H 9.417 6.735 -7.818 1.00 . A A . 463 GLY HA3 1 1
16 10685 1 1 43 GLY N N 10.158 4.854 -7.364 1.00 . A A . 463 GLY N 1 1
16 10686 1 1 43 GLY O O 11.409 7.353 -5.495 1.00 . A A . 463 GLY O 1 1
16 10687 1 1 44 GLY C C 7.994 6.707 -3.108 1.00 . A A . 464 GLY C 1 1
16 10688 1 1 44 GLY CA C 9.235 7.196 -3.813 1.00 . A A . 464 GLY CA 1 1
16 10689 1 1 44 GLY H H 8.491 6.283 -5.563 1.00 . A A . 464 GLY H 1 1
16 10690 1 1 44 GLY HA2 H 10.107 6.836 -3.288 1.00 . A A . 464 GLY HA2 1 1
16 10691 1 1 44 GLY HA3 H 9.239 8.276 -3.810 1.00 . A A . 464 GLY HA3 1 1
16 10692 1 1 44 GLY N N 9.279 6.726 -5.177 1.00 . A A . 464 GLY N 1 1
16 10693 1 1 44 GLY O O 7.329 7.461 -2.399 1.00 . A A . 464 GLY O 1 1
16 10694 1 1 45 THR C C 6.663 3.324 -2.660 1.00 . A A . 465 THR C 1 1
16 10695 1 1 45 THR CA C 6.504 4.841 -2.711 1.00 . A A . 465 THR CA 1 1
16 10696 1 1 45 THR CB C 5.205 5.231 -3.461 1.00 . A A . 465 THR CB 1 1
16 10697 1 1 45 THR CG2 C 5.138 4.583 -4.839 1.00 . A A . 465 THR CG2 1 1
16 10698 1 1 45 THR H H 8.237 4.895 -3.905 1.00 . A A . 465 THR H 1 1
16 10699 1 1 45 THR HA H 6.435 5.215 -1.698 1.00 . A A . 465 THR HA 1 1
16 10700 1 1 45 THR HB H 5.198 6.304 -3.588 1.00 . A A . 465 THR HB 1 1
16 10701 1 1 45 THR HG1 H 3.351 5.501 -2.836 1.00 . A A . 465 THR HG1 1 1
16 10702 1 1 45 THR HG21 H 4.695 5.274 -5.541 1.00 . A A . 465 THR HG21 1 1
16 10703 1 1 45 THR HG22 H 4.537 3.687 -4.789 1.00 . A A . 465 THR HG22 1 1
16 10704 1 1 45 THR HG23 H 6.136 4.328 -5.166 1.00 . A A . 465 THR HG23 1 1
16 10705 1 1 45 THR N N 7.672 5.442 -3.321 1.00 . A A . 465 THR N 1 1
16 10706 1 1 45 THR O O 7.233 2.714 -3.571 1.00 . A A . 465 THR O 1 1
16 10707 1 1 45 THR OG1 O 4.052 4.852 -2.696 1.00 . A A . 465 THR OG1 1 1
16 10708 1 1 46 CYS C C 5.055 0.652 -1.402 1.00 . A A . 466 CYS C 1 1
16 10709 1 1 46 CYS CA C 6.418 1.321 -1.307 1.00 . A A . 466 CYS CA 1 1
16 10710 1 1 46 CYS CB C 7.036 1.089 0.078 1.00 . A A . 466 CYS CB 1 1
16 10711 1 1 46 CYS H H 5.878 3.303 -0.829 1.00 . A A . 466 CYS H 1 1
16 10712 1 1 46 CYS HA H 7.070 0.919 -2.062 1.00 . A A . 466 CYS HA 1 1
16 10713 1 1 46 CYS HB2 H 7.874 1.758 0.206 1.00 . A A . 466 CYS HB2 1 1
16 10714 1 1 46 CYS HB3 H 6.294 1.308 0.832 1.00 . A A . 466 CYS HB3 1 1
16 10715 1 1 46 CYS N N 6.268 2.745 -1.539 1.00 . A A . 466 CYS N 1 1
16 10716 1 1 46 CYS O O 4.084 1.161 -0.853 1.00 . A A . 466 CYS O 1 1
16 10717 1 1 46 CYS SG S 7.641 -0.605 0.377 1.00 . A A . 466 CYS SG 1 1
16 10718 1 1 47 LYS C C 3.803 -2.495 -2.884 1.00 . A A . 467 LYS C 1 1
16 10719 1 1 47 LYS CA C 3.657 -1.069 -2.371 1.00 . A A . 467 LYS CA 1 1
16 10720 1 1 47 LYS CB C 2.787 -0.246 -3.330 1.00 . A A . 467 LYS CB 1 1
16 10721 1 1 47 LYS CD C 2.527 0.894 -5.546 1.00 . A A . 467 LYS CD 1 1
16 10722 1 1 47 LYS CE C 3.179 1.240 -6.875 1.00 . A A . 467 LYS CE 1 1
16 10723 1 1 47 LYS CG C 3.432 0.036 -4.677 1.00 . A A . 467 LYS CG 1 1
16 10724 1 1 47 LYS H H 5.737 -0.749 -2.667 1.00 . A A . 467 LYS H 1 1
16 10725 1 1 47 LYS HA H 3.164 -1.105 -1.411 1.00 . A A . 467 LYS HA 1 1
16 10726 1 1 47 LYS HB2 H 1.864 -0.779 -3.505 1.00 . A A . 467 LYS HB2 1 1
16 10727 1 1 47 LYS HB3 H 2.558 0.701 -2.863 1.00 . A A . 467 LYS HB3 1 1
16 10728 1 1 47 LYS HD2 H 1.612 0.353 -5.737 1.00 . A A . 467 LYS HD2 1 1
16 10729 1 1 47 LYS HD3 H 2.302 1.808 -5.017 1.00 . A A . 467 LYS HD3 1 1
16 10730 1 1 47 LYS HE2 H 2.556 1.955 -7.391 1.00 . A A . 467 LYS HE2 1 1
16 10731 1 1 47 LYS HE3 H 4.145 1.681 -6.680 1.00 . A A . 467 LYS HE3 1 1
16 10732 1 1 47 LYS HG2 H 4.366 0.557 -4.520 1.00 . A A . 467 LYS HG2 1 1
16 10733 1 1 47 LYS HG3 H 3.619 -0.902 -5.180 1.00 . A A . 467 LYS HG3 1 1
16 10734 1 1 47 LYS HZ1 H 3.418 -0.822 -7.164 1.00 . A A . 467 LYS HZ1 1 1
16 10735 1 1 47 LYS HZ2 H 4.243 0.139 -8.294 1.00 . A A . 467 LYS HZ2 1 1
16 10736 1 1 47 LYS HZ3 H 2.562 -0.042 -8.405 1.00 . A A . 467 LYS HZ3 1 1
16 10737 1 1 47 LYS N N 4.950 -0.425 -2.170 1.00 . A A . 467 LYS N 1 1
16 10738 1 1 47 LYS NZ N 3.362 0.046 -7.743 1.00 . A A . 467 LYS NZ 1 1
16 10739 1 1 47 LYS O O 4.786 -2.838 -3.545 1.00 . A A . 467 LYS O 1 1
16 10740 1 1 48 ASP C C 1.435 -5.315 -2.631 1.00 . A A . 468 ASP C 1 1
16 10741 1 1 48 ASP CA C 2.801 -4.725 -2.944 1.00 . A A . 468 ASP CA 1 1
16 10742 1 1 48 ASP CB C 3.879 -5.530 -2.218 1.00 . A A . 468 ASP CB 1 1
16 10743 1 1 48 ASP CG C 4.011 -6.942 -2.750 1.00 . A A . 468 ASP CG 1 1
16 10744 1 1 48 ASP H H 2.093 -2.985 -1.980 1.00 . A A . 468 ASP H 1 1
16 10745 1 1 48 ASP HA H 2.973 -4.770 -4.010 1.00 . A A . 468 ASP HA 1 1
16 10746 1 1 48 ASP HB2 H 4.831 -5.033 -2.334 1.00 . A A . 468 ASP HB2 1 1
16 10747 1 1 48 ASP HB3 H 3.633 -5.582 -1.167 1.00 . A A . 468 ASP HB3 1 1
16 10748 1 1 48 ASP N N 2.829 -3.326 -2.535 1.00 . A A . 468 ASP N 1 1
16 10749 1 1 48 ASP O O 1.098 -5.411 -1.436 1.00 . A A . 468 ASP O 1 1
16 10750 1 1 48 ASP OXT O 0.687 -5.632 -3.579 1.00 . A A . 468 ASP OXT 1 1
16 10751 1 1 48 ASP OD1 O 3.728 -7.170 -3.943 1.00 . A A . 468 ASP OD1 1 1
16 10752 1 1 48 ASP OD2 O 4.449 -7.826 -1.983 1.00 . A A . 468 ASP OD2 1 1
17 10753 1 1 1 GLY C C -28.063 -15.817 -30.289 1.00 . A A . 421 GLY C 1 1
17 10754 1 1 1 GLY CA C -28.833 -14.551 -30.594 1.00 . A A . 421 GLY CA 1 1
17 10755 1 1 1 GLY H1 H -30.684 -14.659 -31.552 1.00 . A A . 421 GLY H1 1 1
17 10756 1 1 1 GLY H2 H -29.477 -15.588 -32.291 1.00 . A A . 421 GLY H2 1 1
17 10757 1 1 1 GLY H3 H -29.477 -13.903 -32.468 1.00 . A A . 421 GLY H3 1 1
17 10758 1 1 1 GLY HA2 H -28.131 -13.744 -30.745 1.00 . A A . 421 GLY HA2 1 1
17 10759 1 1 1 GLY HA3 H -29.464 -14.313 -29.751 1.00 . A A . 421 GLY HA3 1 1
17 10760 1 1 1 GLY N N -29.676 -14.686 -31.808 1.00 . A A . 421 GLY N 1 1
17 10761 1 1 1 GLY O O -27.976 -16.237 -29.133 1.00 . A A . 421 GLY O 1 1
17 10762 1 1 2 THR C C -26.187 -18.071 -32.541 1.00 . A A . 422 THR C 1 1
17 10763 1 1 2 THR CA C -26.708 -17.633 -31.177 1.00 . A A . 422 THR CA 1 1
17 10764 1 1 2 THR CB C -27.523 -18.780 -30.523 1.00 . A A . 422 THR CB 1 1
17 10765 1 1 2 THR CG2 C -28.672 -19.232 -31.417 1.00 . A A . 422 THR CG2 1 1
17 10766 1 1 2 THR H H -27.568 -16.011 -32.219 1.00 . A A . 422 THR H 1 1
17 10767 1 1 2 THR HA H -25.864 -17.409 -30.539 1.00 . A A . 422 THR HA 1 1
17 10768 1 1 2 THR HB H -27.938 -18.414 -29.596 1.00 . A A . 422 THR HB 1 1
17 10769 1 1 2 THR HG1 H -26.525 -19.951 -29.279 1.00 . A A . 422 THR HG1 1 1
17 10770 1 1 2 THR HG21 H -28.829 -18.503 -32.198 1.00 . A A . 422 THR HG21 1 1
17 10771 1 1 2 THR HG22 H -29.570 -19.325 -30.826 1.00 . A A . 422 THR HG22 1 1
17 10772 1 1 2 THR HG23 H -28.431 -20.187 -31.859 1.00 . A A . 422 THR HG23 1 1
17 10773 1 1 2 THR N N -27.491 -16.417 -31.323 1.00 . A A . 422 THR N 1 1
17 10774 1 1 2 THR O O -26.845 -17.840 -33.563 1.00 . A A . 422 THR O 1 1
17 10775 1 1 2 THR OG1 O -26.673 -19.897 -30.237 1.00 . A A . 422 THR OG1 1 1
17 10776 1 1 3 LYS C C -24.091 -17.823 -34.705 1.00 . A A . 423 LYS C 1 1
17 10777 1 1 3 LYS CA C -24.313 -19.027 -33.791 1.00 . A A . 423 LYS CA 1 1
17 10778 1 1 3 LYS CB C -25.137 -20.103 -34.505 1.00 . A A . 423 LYS CB 1 1
17 10779 1 1 3 LYS CD C -26.354 -22.298 -34.343 1.00 . A A . 423 LYS CD 1 1
17 10780 1 1 3 LYS CE C -27.737 -21.684 -34.516 1.00 . A A . 423 LYS CE 1 1
17 10781 1 1 3 LYS CG C -25.395 -21.338 -33.658 1.00 . A A . 423 LYS CG 1 1
17 10782 1 1 3 LYS H H -24.482 -18.700 -31.711 1.00 . A A . 423 LYS H 1 1
17 10783 1 1 3 LYS HA H -23.353 -19.441 -33.525 1.00 . A A . 423 LYS HA 1 1
17 10784 1 1 3 LYS HB2 H -26.089 -19.683 -34.790 1.00 . A A . 423 LYS HB2 1 1
17 10785 1 1 3 LYS HB3 H -24.607 -20.410 -35.394 1.00 . A A . 423 LYS HB3 1 1
17 10786 1 1 3 LYS HD2 H -25.959 -22.551 -35.316 1.00 . A A . 423 LYS HD2 1 1
17 10787 1 1 3 LYS HD3 H -26.440 -23.191 -33.743 1.00 . A A . 423 LYS HD3 1 1
17 10788 1 1 3 LYS HE2 H -28.141 -21.460 -33.540 1.00 . A A . 423 LYS HE2 1 1
17 10789 1 1 3 LYS HE3 H -27.642 -20.772 -35.085 1.00 . A A . 423 LYS HE3 1 1
17 10790 1 1 3 LYS HG2 H -24.459 -21.844 -33.486 1.00 . A A . 423 LYS HG2 1 1
17 10791 1 1 3 LYS HG3 H -25.821 -21.032 -32.713 1.00 . A A . 423 LYS HG3 1 1
17 10792 1 1 3 LYS HZ1 H -28.133 -23.215 -35.879 1.00 . A A . 423 LYS HZ1 1 1
17 10793 1 1 3 LYS HZ2 H -29.366 -22.055 -35.772 1.00 . A A . 423 LYS HZ2 1 1
17 10794 1 1 3 LYS HZ3 H -29.171 -23.204 -34.539 1.00 . A A . 423 LYS HZ3 1 1
17 10795 1 1 3 LYS N N -24.971 -18.610 -32.558 1.00 . A A . 423 LYS N 1 1
17 10796 1 1 3 LYS NZ N -28.664 -22.603 -35.225 1.00 . A A . 423 LYS NZ 1 1
17 10797 1 1 3 LYS O O -24.234 -17.912 -35.927 1.00 . A A . 423 LYS O 1 1
17 10798 1 1 4 ALA C C -22.051 -15.351 -35.220 1.00 . A A . 424 ALA C 1 1
17 10799 1 1 4 ALA CA C -23.516 -15.465 -34.830 1.00 . A A . 424 ALA CA 1 1
17 10800 1 1 4 ALA CB C -23.936 -14.264 -33.999 1.00 . A A . 424 ALA CB 1 1
17 10801 1 1 4 ALA H H -23.654 -16.692 -33.116 1.00 . A A . 424 ALA H 1 1
17 10802 1 1 4 ALA HA H -24.118 -15.484 -35.727 1.00 . A A . 424 ALA HA 1 1
17 10803 1 1 4 ALA HB1 H -23.750 -14.464 -32.954 1.00 . A A . 424 ALA HB1 1 1
17 10804 1 1 4 ALA HB2 H -24.987 -14.073 -34.148 1.00 . A A . 424 ALA HB2 1 1
17 10805 1 1 4 ALA HB3 H -23.365 -13.400 -34.307 1.00 . A A . 424 ALA HB3 1 1
17 10806 1 1 4 ALA N N -23.756 -16.695 -34.095 1.00 . A A . 424 ALA N 1 1
17 10807 1 1 4 ALA O O -21.167 -15.709 -34.440 1.00 . A A . 424 ALA O 1 1
17 10808 1 1 5 SER C C -19.873 -13.367 -36.210 1.00 . A A . 425 SER C 1 1
17 10809 1 1 5 SER CA C -20.438 -14.616 -36.876 1.00 . A A . 425 SER CA 1 1
17 10810 1 1 5 SER CB C -20.408 -14.467 -38.403 1.00 . A A . 425 SER CB 1 1
17 10811 1 1 5 SER H H -22.551 -14.555 -36.984 1.00 . A A . 425 SER H 1 1
17 10812 1 1 5 SER HA H -19.843 -15.468 -36.586 1.00 . A A . 425 SER HA 1 1
17 10813 1 1 5 SER HB2 H -20.988 -15.260 -38.848 1.00 . A A . 425 SER HB2 1 1
17 10814 1 1 5 SER HB3 H -20.838 -13.514 -38.675 1.00 . A A . 425 SER HB3 1 1
17 10815 1 1 5 SER HG H -18.447 -14.580 -38.181 1.00 . A A . 425 SER HG 1 1
17 10816 1 1 5 SER N N -21.798 -14.837 -36.414 1.00 . A A . 425 SER N 1 1
17 10817 1 1 5 SER O O -20.111 -12.244 -36.661 1.00 . A A . 425 SER O 1 1
17 10818 1 1 5 SER OG O -19.082 -14.532 -38.918 1.00 . A A . 425 SER OG 1 1
17 10819 1 1 6 LYS C C -17.363 -11.917 -34.949 1.00 . A A . 426 LYS C 1 1
17 10820 1 1 6 LYS CA C -18.648 -12.450 -34.318 1.00 . A A . 426 LYS CA 1 1
17 10821 1 1 6 LYS CB C -18.392 -12.878 -32.871 1.00 . A A . 426 LYS CB 1 1
17 10822 1 1 6 LYS CD C -20.653 -12.178 -31.986 1.00 . A A . 426 LYS CD 1 1
17 10823 1 1 6 LYS CE C -20.129 -11.059 -31.093 1.00 . A A . 426 LYS CE 1 1
17 10824 1 1 6 LYS CG C -19.649 -13.313 -32.125 1.00 . A A . 426 LYS CG 1 1
17 10825 1 1 6 LYS H H -19.079 -14.478 -34.752 1.00 . A A . 426 LYS H 1 1
17 10826 1 1 6 LYS HA H -19.383 -11.658 -34.320 1.00 . A A . 426 LYS HA 1 1
17 10827 1 1 6 LYS HB2 H -17.698 -13.706 -32.871 1.00 . A A . 426 LYS HB2 1 1
17 10828 1 1 6 LYS HB3 H -17.953 -12.051 -32.335 1.00 . A A . 426 LYS HB3 1 1
17 10829 1 1 6 LYS HD2 H -20.861 -11.774 -32.966 1.00 . A A . 426 LYS HD2 1 1
17 10830 1 1 6 LYS HD3 H -21.566 -12.569 -31.558 1.00 . A A . 426 LYS HD3 1 1
17 10831 1 1 6 LYS HE2 H -19.225 -10.662 -31.529 1.00 . A A . 426 LYS HE2 1 1
17 10832 1 1 6 LYS HE3 H -20.876 -10.280 -31.043 1.00 . A A . 426 LYS HE3 1 1
17 10833 1 1 6 LYS HG2 H -20.114 -14.123 -32.668 1.00 . A A . 426 LYS HG2 1 1
17 10834 1 1 6 LYS HG3 H -19.367 -13.654 -31.139 1.00 . A A . 426 LYS HG3 1 1
17 10835 1 1 6 LYS HZ1 H -19.983 -10.765 -29.026 1.00 . A A . 426 LYS HZ1 1 1
17 10836 1 1 6 LYS HZ2 H -18.847 -11.858 -29.649 1.00 . A A . 426 LYS HZ2 1 1
17 10837 1 1 6 LYS HZ3 H -20.465 -12.333 -29.467 1.00 . A A . 426 LYS HZ3 1 1
17 10838 1 1 6 LYS N N -19.190 -13.561 -35.091 1.00 . A A . 426 LYS N 1 1
17 10839 1 1 6 LYS NZ N -19.836 -11.536 -29.715 1.00 . A A . 426 LYS NZ 1 1
17 10840 1 1 6 LYS O O -16.353 -11.718 -34.268 1.00 . A A . 426 LYS O 1 1
17 10841 1 1 7 SER C C -16.460 -9.559 -37.009 1.00 . A A . 427 SER C 1 1
17 10842 1 1 7 SER CA C -16.303 -11.074 -36.959 1.00 . A A . 427 SER CA 1 1
17 10843 1 1 7 SER CB C -16.220 -11.652 -38.376 1.00 . A A . 427 SER CB 1 1
17 10844 1 1 7 SER H H -18.264 -11.803 -36.727 1.00 . A A . 427 SER H 1 1
17 10845 1 1 7 SER HA H -15.398 -11.318 -36.421 1.00 . A A . 427 SER HA 1 1
17 10846 1 1 7 SER HB2 H -16.203 -12.730 -38.318 1.00 . A A . 427 SER HB2 1 1
17 10847 1 1 7 SER HB3 H -17.086 -11.336 -38.940 1.00 . A A . 427 SER HB3 1 1
17 10848 1 1 7 SER HG H -14.280 -11.694 -38.698 1.00 . A A . 427 SER HG 1 1
17 10849 1 1 7 SER N N -17.421 -11.652 -36.246 1.00 . A A . 427 SER N 1 1
17 10850 1 1 7 SER O O -17.521 -9.044 -37.378 1.00 . A A . 427 SER O 1 1
17 10851 1 1 7 SER OG O -15.050 -11.216 -39.049 1.00 . A A . 427 SER OG 1 1
17 10852 1 1 8 GLY C C -14.489 -6.854 -35.538 1.00 . A A . 428 GLY C 1 1
17 10853 1 1 8 GLY CA C -15.482 -7.413 -36.525 1.00 . A A . 428 GLY CA 1 1
17 10854 1 1 8 GLY H H -14.639 -9.329 -36.233 1.00 . A A . 428 GLY H 1 1
17 10855 1 1 8 GLY HA2 H -15.260 -7.025 -37.508 1.00 . A A . 428 GLY HA2 1 1
17 10856 1 1 8 GLY HA3 H -16.473 -7.100 -36.240 1.00 . A A . 428 GLY HA3 1 1
17 10857 1 1 8 GLY N N -15.436 -8.856 -36.564 1.00 . A A . 428 GLY N 1 1
17 10858 1 1 8 GLY O O -13.667 -6.008 -35.886 1.00 . A A . 428 GLY O 1 1
17 10859 1 1 9 VAL C C -13.588 -7.925 -32.111 1.00 . A A . 429 VAL C 1 1
17 10860 1 1 9 VAL CA C -13.608 -6.931 -33.277 1.00 . A A . 429 VAL CA 1 1
17 10861 1 1 9 VAL CB C -13.970 -5.512 -32.763 1.00 . A A . 429 VAL CB 1 1
17 10862 1 1 9 VAL CG1 C -15.400 -5.461 -32.243 1.00 . A A . 429 VAL CG1 1 1
17 10863 1 1 9 VAL CG2 C -12.993 -5.053 -31.689 1.00 . A A . 429 VAL CG2 1 1
17 10864 1 1 9 VAL H H -15.198 -8.059 -34.105 1.00 . A A . 429 VAL H 1 1
17 10865 1 1 9 VAL HA H -12.619 -6.888 -33.711 1.00 . A A . 429 VAL HA 1 1
17 10866 1 1 9 VAL HB H -13.897 -4.828 -33.595 1.00 . A A . 429 VAL HB 1 1
17 10867 1 1 9 VAL HG11 H -15.825 -4.489 -32.446 1.00 . A A . 429 VAL HG11 1 1
17 10868 1 1 9 VAL HG12 H -15.402 -5.639 -31.177 1.00 . A A . 429 VAL HG12 1 1
17 10869 1 1 9 VAL HG13 H -15.989 -6.221 -32.734 1.00 . A A . 429 VAL HG13 1 1
17 10870 1 1 9 VAL HG21 H -11.982 -5.155 -32.055 1.00 . A A . 429 VAL HG21 1 1
17 10871 1 1 9 VAL HG22 H -13.118 -5.661 -30.805 1.00 . A A . 429 VAL HG22 1 1
17 10872 1 1 9 VAL HG23 H -13.186 -4.018 -31.444 1.00 . A A . 429 VAL HG23 1 1
17 10873 1 1 9 VAL N N -14.527 -7.365 -34.317 1.00 . A A . 429 VAL N 1 1
17 10874 1 1 9 VAL O O -14.631 -8.290 -31.565 1.00 . A A . 429 VAL O 1 1
17 10875 1 1 10 PRO C C -12.557 -8.666 -29.305 1.00 . A A . 430 PRO C 1 1
17 10876 1 1 10 PRO CA C -12.236 -9.344 -30.629 1.00 . A A . 430 PRO CA 1 1
17 10877 1 1 10 PRO CB C -10.751 -9.735 -30.680 1.00 . A A . 430 PRO CB 1 1
17 10878 1 1 10 PRO CD C -11.110 -8.082 -32.367 1.00 . A A . 430 PRO CD 1 1
17 10879 1 1 10 PRO CG C -10.260 -9.265 -32.010 1.00 . A A . 430 PRO CG 1 1
17 10880 1 1 10 PRO HA H -12.855 -10.219 -30.750 1.00 . A A . 430 PRO HA 1 1
17 10881 1 1 10 PRO HB2 H -10.223 -9.249 -29.873 1.00 . A A . 430 PRO HB2 1 1
17 10882 1 1 10 PRO HB3 H -10.656 -10.806 -30.583 1.00 . A A . 430 PRO HB3 1 1
17 10883 1 1 10 PRO HD2 H -10.697 -7.175 -31.952 1.00 . A A . 430 PRO HD2 1 1
17 10884 1 1 10 PRO HD3 H -11.212 -8.000 -33.439 1.00 . A A . 430 PRO HD3 1 1
17 10885 1 1 10 PRO HG2 H -9.224 -8.973 -31.935 1.00 . A A . 430 PRO HG2 1 1
17 10886 1 1 10 PRO HG3 H -10.378 -10.048 -32.745 1.00 . A A . 430 PRO HG3 1 1
17 10887 1 1 10 PRO N N -12.397 -8.412 -31.743 1.00 . A A . 430 PRO N 1 1
17 10888 1 1 10 PRO O O -12.061 -7.572 -29.024 1.00 . A A . 430 PRO O 1 1
17 10889 1 1 11 VAL C C -12.681 -9.127 -26.160 1.00 . A A . 431 VAL C 1 1
17 10890 1 1 11 VAL CA C -13.746 -8.759 -27.195 1.00 . A A . 431 VAL CA 1 1
17 10891 1 1 11 VAL CB C -15.136 -9.263 -26.736 1.00 . A A . 431 VAL CB 1 1
17 10892 1 1 11 VAL CG1 C -15.670 -8.416 -25.590 1.00 . A A . 431 VAL CG1 1 1
17 10893 1 1 11 VAL CG2 C -16.121 -9.268 -27.896 1.00 . A A . 431 VAL CG2 1 1
17 10894 1 1 11 VAL H H -13.739 -10.183 -28.763 1.00 . A A . 431 VAL H 1 1
17 10895 1 1 11 VAL HA H -13.787 -7.681 -27.286 1.00 . A A . 431 VAL HA 1 1
17 10896 1 1 11 VAL HB H -15.027 -10.278 -26.380 1.00 . A A . 431 VAL HB 1 1
17 10897 1 1 11 VAL HG11 H -16.663 -8.749 -25.328 1.00 . A A . 431 VAL HG11 1 1
17 10898 1 1 11 VAL HG12 H -15.706 -7.379 -25.896 1.00 . A A . 431 VAL HG12 1 1
17 10899 1 1 11 VAL HG13 H -15.018 -8.517 -24.734 1.00 . A A . 431 VAL HG13 1 1
17 10900 1 1 11 VAL HG21 H -16.650 -8.326 -27.923 1.00 . A A . 431 VAL HG21 1 1
17 10901 1 1 11 VAL HG22 H -16.828 -10.074 -27.765 1.00 . A A . 431 VAL HG22 1 1
17 10902 1 1 11 VAL HG23 H -15.585 -9.406 -28.822 1.00 . A A . 431 VAL HG23 1 1
17 10903 1 1 11 VAL N N -13.379 -9.306 -28.492 1.00 . A A . 431 VAL N 1 1
17 10904 1 1 11 VAL O O -12.985 -9.622 -25.075 1.00 . A A . 431 VAL O 1 1
17 10905 1 1 12 THR C C -9.972 -8.118 -24.748 1.00 . A A . 432 THR C 1 1
17 10906 1 1 12 THR CA C -10.311 -9.278 -25.676 1.00 . A A . 432 THR CA 1 1
17 10907 1 1 12 THR CB C -9.077 -9.669 -26.511 1.00 . A A . 432 THR CB 1 1
17 10908 1 1 12 THR CG2 C -9.174 -11.116 -26.972 1.00 . A A . 432 THR CG2 1 1
17 10909 1 1 12 THR H H -11.242 -8.578 -27.427 1.00 . A A . 432 THR H 1 1
17 10910 1 1 12 THR HA H -10.598 -10.132 -25.079 1.00 . A A . 432 THR HA 1 1
17 10911 1 1 12 THR HB H -8.196 -9.562 -25.896 1.00 . A A . 432 THR HB 1 1
17 10912 1 1 12 THR HG1 H -8.326 -9.182 -28.280 1.00 . A A . 432 THR HG1 1 1
17 10913 1 1 12 THR HG21 H -8.610 -11.746 -26.300 1.00 . A A . 432 THR HG21 1 1
17 10914 1 1 12 THR HG22 H -8.774 -11.205 -27.971 1.00 . A A . 432 THR HG22 1 1
17 10915 1 1 12 THR HG23 H -10.208 -11.426 -26.970 1.00 . A A . 432 THR HG23 1 1
17 10916 1 1 12 THR N N -11.426 -8.941 -26.535 1.00 . A A . 432 THR N 1 1
17 10917 1 1 12 THR O O -9.832 -6.977 -25.191 1.00 . A A . 432 THR O 1 1
17 10918 1 1 12 THR OG1 O -8.965 -8.804 -27.651 1.00 . A A . 432 THR OG1 1 1
17 10919 1 1 13 GLN C C -8.076 -7.412 -22.137 1.00 . A A . 433 GLN C 1 1
17 10920 1 1 13 GLN CA C -9.564 -7.381 -22.471 1.00 . A A . 433 GLN CA 1 1
17 10921 1 1 13 GLN CB C -10.407 -7.569 -21.205 1.00 . A A . 433 GLN CB 1 1
17 10922 1 1 13 GLN CD C -11.095 -9.093 -19.310 1.00 . A A . 433 GLN CD 1 1
17 10923 1 1 13 GLN CG C -10.338 -8.971 -20.618 1.00 . A A . 433 GLN CG 1 1
17 10924 1 1 13 GLN H H -10.033 -9.330 -23.163 1.00 . A A . 433 GLN H 1 1
17 10925 1 1 13 GLN HA H -9.798 -6.420 -22.907 1.00 . A A . 433 GLN HA 1 1
17 10926 1 1 13 GLN HB2 H -10.068 -6.872 -20.453 1.00 . A A . 433 GLN HB2 1 1
17 10927 1 1 13 GLN HB3 H -11.439 -7.353 -21.442 1.00 . A A . 433 GLN HB3 1 1
17 10928 1 1 13 GLN HE21 H -12.266 -10.496 -20.085 1.00 . A A . 433 GLN HE21 1 1
17 10929 1 1 13 GLN HE22 H -12.576 -10.081 -18.433 1.00 . A A . 433 GLN HE22 1 1
17 10930 1 1 13 GLN HG2 H -10.762 -9.666 -21.326 1.00 . A A . 433 GLN HG2 1 1
17 10931 1 1 13 GLN HG3 H -9.304 -9.222 -20.442 1.00 . A A . 433 GLN HG3 1 1
17 10932 1 1 13 GLN N N -9.884 -8.403 -23.459 1.00 . A A . 433 GLN N 1 1
17 10933 1 1 13 GLN NE2 N -12.078 -9.975 -19.273 1.00 . A A . 433 GLN NE2 1 1
17 10934 1 1 13 GLN O O -7.514 -8.475 -21.864 1.00 . A A . 433 GLN O 1 1
17 10935 1 1 13 GLN OE1 O -10.792 -8.402 -18.337 1.00 . A A . 433 GLN OE1 1 1
17 10936 1 1 14 THR C C -5.774 -6.188 -20.375 1.00 . A A . 434 THR C 1 1
17 10937 1 1 14 THR CA C -6.018 -6.151 -21.882 1.00 . A A . 434 THR CA 1 1
17 10938 1 1 14 THR CB C -5.385 -4.874 -22.498 1.00 . A A . 434 THR CB 1 1
17 10939 1 1 14 THR CG2 C -6.066 -3.609 -21.997 1.00 . A A . 434 THR CG2 1 1
17 10940 1 1 14 THR H H -7.942 -5.436 -22.393 1.00 . A A . 434 THR H 1 1
17 10941 1 1 14 THR HA H -5.534 -7.010 -22.326 1.00 . A A . 434 THR HA 1 1
17 10942 1 1 14 THR HB H -5.503 -4.921 -23.572 1.00 . A A . 434 THR HB 1 1
17 10943 1 1 14 THR HG1 H -3.801 -3.991 -21.714 1.00 . A A . 434 THR HG1 1 1
17 10944 1 1 14 THR HG21 H -5.474 -2.748 -22.272 1.00 . A A . 434 THR HG21 1 1
17 10945 1 1 14 THR HG22 H -6.160 -3.654 -20.922 1.00 . A A . 434 THR HG22 1 1
17 10946 1 1 14 THR HG23 H -7.048 -3.529 -22.442 1.00 . A A . 434 THR HG23 1 1
17 10947 1 1 14 THR N N -7.439 -6.250 -22.175 1.00 . A A . 434 THR N 1 1
17 10948 1 1 14 THR O O -4.831 -6.828 -19.907 1.00 . A A . 434 THR O 1 1
17 10949 1 1 14 THR OG1 O -3.985 -4.809 -22.193 1.00 . A A . 434 THR OG1 1 1
17 10950 1 1 15 GLN C C -7.770 -4.794 -17.590 1.00 . A A . 435 GLN C 1 1
17 10951 1 1 15 GLN CA C -6.529 -5.453 -18.174 1.00 . A A . 435 GLN CA 1 1
17 10952 1 1 15 GLN CB C -5.273 -4.671 -17.764 1.00 . A A . 435 GLN CB 1 1
17 10953 1 1 15 GLN CD C -3.728 -3.940 -15.904 1.00 . A A . 435 GLN CD 1 1
17 10954 1 1 15 GLN CG C -5.003 -4.676 -16.267 1.00 . A A . 435 GLN CG 1 1
17 10955 1 1 15 GLN H H -7.391 -5.043 -20.062 1.00 . A A . 435 GLN H 1 1
17 10956 1 1 15 GLN HA H -6.458 -6.464 -17.801 1.00 . A A . 435 GLN HA 1 1
17 10957 1 1 15 GLN HB2 H -4.416 -5.101 -18.263 1.00 . A A . 435 GLN HB2 1 1
17 10958 1 1 15 GLN HB3 H -5.384 -3.645 -18.082 1.00 . A A . 435 GLN HB3 1 1
17 10959 1 1 15 GLN HE21 H -2.975 -5.591 -15.090 1.00 . A A . 435 GLN HE21 1 1
17 10960 1 1 15 GLN HE22 H -1.949 -4.194 -15.056 1.00 . A A . 435 GLN HE22 1 1
17 10961 1 1 15 GLN HG2 H -5.830 -4.199 -15.762 1.00 . A A . 435 GLN HG2 1 1
17 10962 1 1 15 GLN HG3 H -4.918 -5.700 -15.932 1.00 . A A . 435 GLN HG3 1 1
17 10963 1 1 15 GLN N N -6.644 -5.517 -19.624 1.00 . A A . 435 GLN N 1 1
17 10964 1 1 15 GLN NE2 N -2.794 -4.643 -15.284 1.00 . A A . 435 GLN NE2 1 1
17 10965 1 1 15 GLN O O -8.354 -3.902 -18.205 1.00 . A A . 435 GLN O 1 1
17 10966 1 1 15 GLN OE1 O -3.587 -2.749 -16.178 1.00 . A A . 435 GLN OE1 1 1
17 10967 1 1 16 THR C C -9.112 -3.360 -15.193 1.00 . A A . 436 THR C 1 1
17 10968 1 1 16 THR CA C -9.371 -4.758 -15.753 1.00 . A A . 436 THR CA 1 1
17 10969 1 1 16 THR CB C -9.792 -5.703 -14.615 1.00 . A A . 436 THR CB 1 1
17 10970 1 1 16 THR CG2 C -10.655 -6.837 -15.145 1.00 . A A . 436 THR CG2 1 1
17 10971 1 1 16 THR H H -7.711 -6.031 -16.027 1.00 . A A . 436 THR H 1 1
17 10972 1 1 16 THR HA H -10.180 -4.709 -16.468 1.00 . A A . 436 THR HA 1 1
17 10973 1 1 16 THR HB H -10.366 -5.142 -13.893 1.00 . A A . 436 THR HB 1 1
17 10974 1 1 16 THR HG1 H -8.363 -5.659 -13.238 1.00 . A A . 436 THR HG1 1 1
17 10975 1 1 16 THR HG21 H -11.459 -6.428 -15.742 1.00 . A A . 436 THR HG21 1 1
17 10976 1 1 16 THR HG22 H -11.071 -7.394 -14.317 1.00 . A A . 436 THR HG22 1 1
17 10977 1 1 16 THR HG23 H -10.053 -7.494 -15.754 1.00 . A A . 436 THR HG23 1 1
17 10978 1 1 16 THR N N -8.197 -5.281 -16.435 1.00 . A A . 436 THR N 1 1
17 10979 1 1 16 THR O O -8.731 -3.212 -14.027 1.00 . A A . 436 THR O 1 1
17 10980 1 1 16 THR OG1 O -8.626 -6.241 -13.969 1.00 . A A . 436 THR OG1 1 1
17 10981 1 1 17 ALA C C -7.463 -0.841 -15.295 1.00 . A A . 437 ALA C 1 1
17 10982 1 1 17 ALA CA C -8.925 -0.972 -15.710 1.00 . A A . 437 ALA CA 1 1
17 10983 1 1 17 ALA CB C -9.858 -0.468 -14.614 1.00 . A A . 437 ALA CB 1 1
17 10984 1 1 17 ALA H H -9.455 -2.565 -16.997 1.00 . A A . 437 ALA H 1 1
17 10985 1 1 17 ALA HA H -9.087 -0.368 -16.592 1.00 . A A . 437 ALA HA 1 1
17 10986 1 1 17 ALA HB1 H -10.168 -1.297 -13.996 1.00 . A A . 437 ALA HB1 1 1
17 10987 1 1 17 ALA HB2 H -10.725 -0.009 -15.064 1.00 . A A . 437 ALA HB2 1 1
17 10988 1 1 17 ALA HB3 H -9.340 0.259 -14.006 1.00 . A A . 437 ALA HB3 1 1
17 10989 1 1 17 ALA N N -9.232 -2.354 -16.060 1.00 . A A . 437 ALA N 1 1
17 10990 1 1 17 ALA O O -6.598 -1.550 -15.816 1.00 . A A . 437 ALA O 1 1
17 10991 1 1 18 GLY C C -5.764 0.955 -12.566 1.00 . A A . 438 GLY C 1 1
17 10992 1 1 18 GLY CA C -5.832 0.181 -13.859 1.00 . A A . 438 GLY CA 1 1
17 10993 1 1 18 GLY H H -7.915 0.531 -13.913 1.00 . A A . 438 GLY H 1 1
17 10994 1 1 18 GLY HA2 H -5.393 -0.794 -13.705 1.00 . A A . 438 GLY HA2 1 1
17 10995 1 1 18 GLY HA3 H -5.264 0.707 -14.615 1.00 . A A . 438 GLY HA3 1 1
17 10996 1 1 18 GLY N N -7.190 0.014 -14.325 1.00 . A A . 438 GLY N 1 1
17 10997 1 1 18 GLY O O -6.357 2.026 -12.447 1.00 . A A . 438 GLY O 1 1
17 10998 1 1 19 ALA C C -3.818 0.261 -9.506 1.00 . A A . 439 ALA C 1 1
17 10999 1 1 19 ALA CA C -4.850 1.038 -10.308 1.00 . A A . 439 ALA CA 1 1
17 11000 1 1 19 ALA CB C -6.170 1.106 -9.546 1.00 . A A . 439 ALA CB 1 1
17 11001 1 1 19 ALA H H -4.576 -0.442 -11.783 1.00 . A A . 439 ALA H 1 1
17 11002 1 1 19 ALA HA H -4.493 2.047 -10.468 1.00 . A A . 439 ALA HA 1 1
17 11003 1 1 19 ALA HB1 H -6.926 1.553 -10.174 1.00 . A A . 439 ALA HB1 1 1
17 11004 1 1 19 ALA HB2 H -6.043 1.705 -8.656 1.00 . A A . 439 ALA HB2 1 1
17 11005 1 1 19 ALA HB3 H -6.475 0.109 -9.267 1.00 . A A . 439 ALA HB3 1 1
17 11006 1 1 19 ALA N N -5.034 0.410 -11.605 1.00 . A A . 439 ALA N 1 1
17 11007 1 1 19 ALA O O -3.950 -0.951 -9.323 1.00 . A A . 439 ALA O 1 1
17 11008 1 1 20 ASP C C -2.247 0.214 -6.746 1.00 . A A . 440 ASP C 1 1
17 11009 1 1 20 ASP CA C -1.773 0.342 -8.185 1.00 . A A . 440 ASP CA 1 1
17 11010 1 1 20 ASP CB C -0.470 1.151 -8.239 1.00 . A A . 440 ASP CB 1 1
17 11011 1 1 20 ASP CG C 0.229 1.064 -9.583 1.00 . A A . 440 ASP CG 1 1
17 11012 1 1 20 ASP H H -2.787 1.935 -9.148 1.00 . A A . 440 ASP H 1 1
17 11013 1 1 20 ASP HA H -1.589 -0.648 -8.579 1.00 . A A . 440 ASP HA 1 1
17 11014 1 1 20 ASP HB2 H -0.689 2.189 -8.038 1.00 . A A . 440 ASP HB2 1 1
17 11015 1 1 20 ASP HB3 H 0.205 0.780 -7.481 1.00 . A A . 440 ASP HB3 1 1
17 11016 1 1 20 ASP N N -2.812 0.961 -9.002 1.00 . A A . 440 ASP N 1 1
17 11017 1 1 20 ASP O O -1.617 0.735 -5.823 1.00 . A A . 440 ASP O 1 1
17 11018 1 1 20 ASP OD1 O -0.339 1.528 -10.596 1.00 . A A . 440 ASP OD1 1 1
17 11019 1 1 20 ASP OD2 O 1.365 0.547 -9.639 1.00 . A A . 440 ASP OD2 1 1
17 11020 1 1 21 THR C C -3.150 -1.450 -4.359 1.00 . A A . 441 THR C 1 1
17 11021 1 1 21 THR CA C -4.008 -0.562 -5.260 1.00 . A A . 441 THR CA 1 1
17 11022 1 1 21 THR CB C -5.442 -1.133 -5.370 1.00 . A A . 441 THR CB 1 1
17 11023 1 1 21 THR CG2 C -5.444 -2.515 -6.006 1.00 . A A . 441 THR CG2 1 1
17 11024 1 1 21 THR H H -3.873 -0.769 -7.356 1.00 . A A . 441 THR H 1 1
17 11025 1 1 21 THR HA H -4.072 0.420 -4.813 1.00 . A A . 441 THR HA 1 1
17 11026 1 1 21 THR HB H -6.023 -0.470 -5.996 1.00 . A A . 441 THR HB 1 1
17 11027 1 1 21 THR HG1 H -5.677 -1.942 -3.578 1.00 . A A . 441 THR HG1 1 1
17 11028 1 1 21 THR HG21 H -6.356 -3.030 -5.742 1.00 . A A . 441 THR HG21 1 1
17 11029 1 1 21 THR HG22 H -4.595 -3.078 -5.646 1.00 . A A . 441 THR HG22 1 1
17 11030 1 1 21 THR HG23 H -5.383 -2.418 -7.079 1.00 . A A . 441 THR HG23 1 1
17 11031 1 1 21 THR N N -3.402 -0.415 -6.571 1.00 . A A . 441 THR N 1 1
17 11032 1 1 21 THR O O -2.599 -2.462 -4.798 1.00 . A A . 441 THR O 1 1
17 11033 1 1 21 THR OG1 O -6.056 -1.199 -4.077 1.00 . A A . 441 THR OG1 1 1
17 11034 1 1 22 THR C C -2.528 -1.360 -0.744 1.00 . A A . 442 THR C 1 1
17 11035 1 1 22 THR CA C -2.118 -1.709 -2.173 1.00 . A A . 442 THR CA 1 1
17 11036 1 1 22 THR CB C -0.623 -1.367 -2.400 1.00 . A A . 442 THR CB 1 1
17 11037 1 1 22 THR CG2 C -0.363 0.123 -2.214 1.00 . A A . 442 THR CG2 1 1
17 11038 1 1 22 THR H H -3.370 -0.152 -2.866 1.00 . A A . 442 THR H 1 1
17 11039 1 1 22 THR HA H -2.250 -2.772 -2.328 1.00 . A A . 442 THR HA 1 1
17 11040 1 1 22 THR HB H -0.363 -1.633 -3.414 1.00 . A A . 442 THR HB 1 1
17 11041 1 1 22 THR HG1 H 0.531 -2.910 -1.949 1.00 . A A . 442 THR HG1 1 1
17 11042 1 1 22 THR HG21 H -0.826 0.458 -1.298 1.00 . A A . 442 THR HG21 1 1
17 11043 1 1 22 THR HG22 H -0.779 0.667 -3.047 1.00 . A A . 442 THR HG22 1 1
17 11044 1 1 22 THR HG23 H 0.703 0.301 -2.165 1.00 . A A . 442 THR HG23 1 1
17 11045 1 1 22 THR N N -2.968 -1.009 -3.126 1.00 . A A . 442 THR N 1 1
17 11046 1 1 22 THR O O -2.194 -2.076 0.205 1.00 . A A . 442 THR O 1 1
17 11047 1 1 22 THR OG1 O 0.210 -2.112 -1.503 1.00 . A A . 442 THR OG1 1 1
17 11048 1 1 23 ALA C C -2.467 0.545 1.587 1.00 . A A . 443 ALA C 1 1
17 11049 1 1 23 ALA CA C -3.672 0.254 0.700 1.00 . A A . 443 ALA CA 1 1
17 11050 1 1 23 ALA CB C -4.619 -0.742 1.363 1.00 . A A . 443 ALA CB 1 1
17 11051 1 1 23 ALA H H -3.442 0.301 -1.398 1.00 . A A . 443 ALA H 1 1
17 11052 1 1 23 ALA HA H -4.214 1.177 0.540 1.00 . A A . 443 ALA HA 1 1
17 11053 1 1 23 ALA HB1 H -5.132 -0.259 2.181 1.00 . A A . 443 ALA HB1 1 1
17 11054 1 1 23 ALA HB2 H -4.050 -1.577 1.740 1.00 . A A . 443 ALA HB2 1 1
17 11055 1 1 23 ALA HB3 H -5.339 -1.092 0.641 1.00 . A A . 443 ALA HB3 1 1
17 11056 1 1 23 ALA N N -3.239 -0.237 -0.601 1.00 . A A . 443 ALA N 1 1
17 11057 1 1 23 ALA O O -1.370 0.807 1.089 1.00 . A A . 443 ALA O 1 1
17 11058 1 1 24 GLU C C -0.835 -0.590 4.156 1.00 . A A . 444 GLU C 1 1
17 11059 1 1 24 GLU CA C -1.559 0.712 3.815 1.00 . A A . 444 GLU CA 1 1
17 11060 1 1 24 GLU CB C -2.084 1.408 5.069 1.00 . A A . 444 GLU CB 1 1
17 11061 1 1 24 GLU CD C -1.552 2.548 7.251 1.00 . A A . 444 GLU CD 1 1
17 11062 1 1 24 GLU CG C -0.999 1.943 5.982 1.00 . A A . 444 GLU CG 1 1
17 11063 1 1 24 GLU H H -3.524 0.228 3.252 1.00 . A A . 444 GLU H 1 1
17 11064 1 1 24 GLU HA H -0.865 1.365 3.317 1.00 . A A . 444 GLU HA 1 1
17 11065 1 1 24 GLU HB2 H -2.697 2.237 4.761 1.00 . A A . 444 GLU HB2 1 1
17 11066 1 1 24 GLU HB3 H -2.690 0.710 5.631 1.00 . A A . 444 GLU HB3 1 1
17 11067 1 1 24 GLU HG2 H -0.340 1.129 6.247 1.00 . A A . 444 GLU HG2 1 1
17 11068 1 1 24 GLU HG3 H -0.440 2.699 5.450 1.00 . A A . 444 GLU HG3 1 1
17 11069 1 1 24 GLU N N -2.646 0.465 2.896 1.00 . A A . 444 GLU N 1 1
17 11070 1 1 24 GLU O O -0.314 -0.768 5.258 1.00 . A A . 444 GLU O 1 1
17 11071 1 1 24 GLU OE1 O -2.265 3.568 7.166 1.00 . A A . 444 GLU OE1 1 1
17 11072 1 1 24 GLU OE2 O -1.292 1.993 8.340 1.00 . A A . 444 GLU OE2 1 1
17 11073 1 1 25 LYS C C 1.597 -2.216 3.361 1.00 . A A . 445 LYS C 1 1
17 11074 1 1 25 LYS CA C 0.139 -2.627 3.276 1.00 . A A . 445 LYS CA 1 1
17 11075 1 1 25 LYS CB C -0.102 -3.571 2.088 1.00 . A A . 445 LYS CB 1 1
17 11076 1 1 25 LYS CD C 1.013 -5.542 3.222 1.00 . A A . 445 LYS CD 1 1
17 11077 1 1 25 LYS CE C 2.033 -6.660 3.068 1.00 . A A . 445 LYS CE 1 1
17 11078 1 1 25 LYS CG C 0.913 -4.702 1.955 1.00 . A A . 445 LYS CG 1 1
17 11079 1 1 25 LYS H H -0.996 -1.171 2.256 1.00 . A A . 445 LYS H 1 1
17 11080 1 1 25 LYS HA H -0.141 -3.124 4.192 1.00 . A A . 445 LYS HA 1 1
17 11081 1 1 25 LYS HB2 H -1.085 -4.010 2.189 1.00 . A A . 445 LYS HB2 1 1
17 11082 1 1 25 LYS HB3 H -0.076 -2.988 1.179 1.00 . A A . 445 LYS HB3 1 1
17 11083 1 1 25 LYS HD2 H 1.312 -4.905 4.042 1.00 . A A . 445 LYS HD2 1 1
17 11084 1 1 25 LYS HD3 H 0.045 -5.975 3.432 1.00 . A A . 445 LYS HD3 1 1
17 11085 1 1 25 LYS HE2 H 2.159 -7.150 4.021 1.00 . A A . 445 LYS HE2 1 1
17 11086 1 1 25 LYS HE3 H 1.659 -7.374 2.347 1.00 . A A . 445 LYS HE3 1 1
17 11087 1 1 25 LYS HG2 H 0.613 -5.341 1.138 1.00 . A A . 445 LYS HG2 1 1
17 11088 1 1 25 LYS HG3 H 1.883 -4.277 1.740 1.00 . A A . 445 LYS HG3 1 1
17 11089 1 1 25 LYS HZ1 H 4.127 -6.710 3.046 1.00 . A A . 445 LYS HZ1 1 1
17 11090 1 1 25 LYS HZ2 H 3.476 -5.157 2.865 1.00 . A A . 445 LYS HZ2 1 1
17 11091 1 1 25 LYS HZ3 H 3.430 -6.251 1.571 1.00 . A A . 445 LYS HZ3 1 1
17 11092 1 1 25 LYS N N -0.672 -1.430 3.145 1.00 . A A . 445 LYS N 1 1
17 11093 1 1 25 LYS NZ N 3.357 -6.159 2.608 1.00 . A A . 445 LYS NZ 1 1
17 11094 1 1 25 LYS O O 2.376 -2.770 4.136 1.00 . A A . 445 LYS O 1 1
17 11095 1 1 26 CYS C C 3.289 0.810 2.226 1.00 . A A . 446 CYS C 1 1
17 11096 1 1 26 CYS CA C 3.289 -0.670 2.580 1.00 . A A . 446 CYS CA 1 1
17 11097 1 1 26 CYS CB C 4.135 -1.446 1.576 1.00 . A A . 446 CYS CB 1 1
17 11098 1 1 26 CYS H H 1.269 -0.797 2.006 1.00 . A A . 446 CYS H 1 1
17 11099 1 1 26 CYS HA H 3.704 -0.797 3.567 1.00 . A A . 446 CYS HA 1 1
17 11100 1 1 26 CYS HB2 H 3.553 -1.603 0.680 1.00 . A A . 446 CYS HB2 1 1
17 11101 1 1 26 CYS HB3 H 5.006 -0.866 1.331 1.00 . A A . 446 CYS HB3 1 1
17 11102 1 1 26 CYS N N 1.941 -1.202 2.589 1.00 . A A . 446 CYS N 1 1
17 11103 1 1 26 CYS O O 4.345 1.403 2.003 1.00 . A A . 446 CYS O 1 1
17 11104 1 1 26 CYS SG S 4.694 -3.082 2.157 1.00 . A A . 446 CYS SG 1 1
17 11105 1 1 27 LYS C C 2.530 3.723 2.959 1.00 . A A . 447 LYS C 1 1
17 11106 1 1 27 LYS CA C 2.008 2.820 1.843 1.00 . A A . 447 LYS CA 1 1
17 11107 1 1 27 LYS CB C 0.555 3.177 1.515 1.00 . A A . 447 LYS CB 1 1
17 11108 1 1 27 LYS CD C -1.089 4.909 0.724 1.00 . A A . 447 LYS CD 1 1
17 11109 1 1 27 LYS CE C -1.288 6.365 0.326 1.00 . A A . 447 LYS CE 1 1
17 11110 1 1 27 LYS CG C 0.355 4.627 1.105 1.00 . A A . 447 LYS CG 1 1
17 11111 1 1 27 LYS H H 1.305 0.917 2.441 1.00 . A A . 447 LYS H 1 1
17 11112 1 1 27 LYS HA H 2.613 2.968 0.959 1.00 . A A . 447 LYS HA 1 1
17 11113 1 1 27 LYS HB2 H 0.217 2.547 0.704 1.00 . A A . 447 LYS HB2 1 1
17 11114 1 1 27 LYS HB3 H -0.054 2.984 2.385 1.00 . A A . 447 LYS HB3 1 1
17 11115 1 1 27 LYS HD2 H -1.362 4.277 -0.108 1.00 . A A . 447 LYS HD2 1 1
17 11116 1 1 27 LYS HD3 H -1.724 4.686 1.569 1.00 . A A . 447 LYS HD3 1 1
17 11117 1 1 27 LYS HE2 H -2.330 6.522 0.087 1.00 . A A . 447 LYS HE2 1 1
17 11118 1 1 27 LYS HE3 H -1.012 6.994 1.160 1.00 . A A . 447 LYS HE3 1 1
17 11119 1 1 27 LYS HG2 H 0.625 5.264 1.934 1.00 . A A . 447 LYS HG2 1 1
17 11120 1 1 27 LYS HG3 H 0.989 4.844 0.258 1.00 . A A . 447 LYS HG3 1 1
17 11121 1 1 27 LYS HZ1 H 0.521 6.422 -0.715 1.00 . A A . 447 LYS HZ1 1 1
17 11122 1 1 27 LYS HZ2 H -0.463 7.772 -0.985 1.00 . A A . 447 LYS HZ2 1 1
17 11123 1 1 27 LYS HZ3 H -0.843 6.290 -1.716 1.00 . A A . 447 LYS HZ3 1 1
17 11124 1 1 27 LYS N N 2.115 1.418 2.205 1.00 . A A . 447 LYS N 1 1
17 11125 1 1 27 LYS NZ N -0.463 6.737 -0.852 1.00 . A A . 447 LYS NZ 1 1
17 11126 1 1 27 LYS O O 2.123 3.596 4.113 1.00 . A A . 447 LYS O 1 1
17 11127 1 1 28 GLY C C 4.834 5.116 4.548 1.00 . A A . 448 GLY C 1 1
17 11128 1 1 28 GLY CA C 3.858 5.674 3.527 1.00 . A A . 448 GLY CA 1 1
17 11129 1 1 28 GLY H H 3.602 4.764 1.633 1.00 . A A . 448 GLY H 1 1
17 11130 1 1 28 GLY HA2 H 4.350 6.462 2.977 1.00 . A A . 448 GLY HA2 1 1
17 11131 1 1 28 GLY HA3 H 3.014 6.097 4.054 1.00 . A A . 448 GLY HA3 1 1
17 11132 1 1 28 GLY N N 3.368 4.684 2.584 1.00 . A A . 448 GLY N 1 1
17 11133 1 1 28 GLY O O 4.895 5.595 5.681 1.00 . A A . 448 GLY O 1 1
17 11134 1 1 29 LYS C C 7.953 4.416 4.907 1.00 . A A . 449 LYS C 1 1
17 11135 1 1 29 LYS CA C 6.667 3.616 5.025 1.00 . A A . 449 LYS CA 1 1
17 11136 1 1 29 LYS CB C 6.950 2.154 4.693 1.00 . A A . 449 LYS CB 1 1
17 11137 1 1 29 LYS CD C 6.122 -0.206 4.623 1.00 . A A . 449 LYS CD 1 1
17 11138 1 1 29 LYS CE C 7.280 -0.744 5.441 1.00 . A A . 449 LYS CE 1 1
17 11139 1 1 29 LYS CG C 5.794 1.226 4.997 1.00 . A A . 449 LYS CG 1 1
17 11140 1 1 29 LYS H H 5.589 3.821 3.217 1.00 . A A . 449 LYS H 1 1
17 11141 1 1 29 LYS HA H 6.303 3.684 6.038 1.00 . A A . 449 LYS HA 1 1
17 11142 1 1 29 LYS HB2 H 7.179 2.074 3.640 1.00 . A A . 449 LYS HB2 1 1
17 11143 1 1 29 LYS HB3 H 7.807 1.828 5.264 1.00 . A A . 449 LYS HB3 1 1
17 11144 1 1 29 LYS HD2 H 5.255 -0.823 4.802 1.00 . A A . 449 LYS HD2 1 1
17 11145 1 1 29 LYS HD3 H 6.382 -0.245 3.575 1.00 . A A . 449 LYS HD3 1 1
17 11146 1 1 29 LYS HE2 H 7.559 -1.705 5.047 1.00 . A A . 449 LYS HE2 1 1
17 11147 1 1 29 LYS HE3 H 8.114 -0.063 5.351 1.00 . A A . 449 LYS HE3 1 1
17 11148 1 1 29 LYS HG2 H 5.579 1.270 6.053 1.00 . A A . 449 LYS HG2 1 1
17 11149 1 1 29 LYS HG3 H 4.933 1.546 4.433 1.00 . A A . 449 LYS HG3 1 1
17 11150 1 1 29 LYS HZ1 H 7.156 -1.849 7.211 1.00 . A A . 449 LYS HZ1 1 1
17 11151 1 1 29 LYS HZ2 H 5.902 -0.727 7.014 1.00 . A A . 449 LYS HZ2 1 1
17 11152 1 1 29 LYS HZ3 H 7.456 -0.195 7.450 1.00 . A A . 449 LYS HZ3 1 1
17 11153 1 1 29 LYS N N 5.646 4.151 4.142 1.00 . A A . 449 LYS N 1 1
17 11154 1 1 29 LYS NZ N 6.925 -0.888 6.879 1.00 . A A . 449 LYS NZ 1 1
17 11155 1 1 29 LYS O O 8.587 4.751 5.907 1.00 . A A . 449 LYS O 1 1
17 11156 1 1 30 GLY C C 10.665 4.163 2.979 1.00 . A A . 450 GLY C 1 1
17 11157 1 1 30 GLY CA C 9.685 5.217 3.440 1.00 . A A . 450 GLY CA 1 1
17 11158 1 1 30 GLY H H 7.873 4.263 2.922 1.00 . A A . 450 GLY H 1 1
17 11159 1 1 30 GLY HA2 H 9.594 5.984 2.684 1.00 . A A . 450 GLY HA2 1 1
17 11160 1 1 30 GLY HA3 H 10.045 5.661 4.353 1.00 . A A . 450 GLY HA3 1 1
17 11161 1 1 30 GLY N N 8.387 4.623 3.675 1.00 . A A . 450 GLY N 1 1
17 11162 1 1 30 GLY O O 10.438 2.980 3.216 1.00 . A A . 450 GLY O 1 1
17 11163 1 1 31 GLU C C 13.297 2.742 2.545 1.00 . A A . 451 GLU C 1 1
17 11164 1 1 31 GLU CA C 12.540 3.604 1.535 1.00 . A A . 451 GLU CA 1 1
17 11165 1 1 31 GLU CB C 13.522 4.336 0.626 1.00 . A A . 451 GLU CB 1 1
17 11166 1 1 31 GLU CD C 15.153 4.171 -1.294 1.00 . A A . 451 GLU CD 1 1
17 11167 1 1 31 GLU CG C 14.283 3.415 -0.313 1.00 . A A . 451 GLU CG 1 1
17 11168 1 1 31 GLU H H 11.709 5.510 1.941 1.00 . A A . 451 GLU H 1 1
17 11169 1 1 31 GLU HA H 11.926 2.958 0.924 1.00 . A A . 451 GLU HA 1 1
17 11170 1 1 31 GLU HB2 H 12.977 5.053 0.031 1.00 . A A . 451 GLU HB2 1 1
17 11171 1 1 31 GLU HB3 H 14.238 4.862 1.241 1.00 . A A . 451 GLU HB3 1 1
17 11172 1 1 31 GLU HG2 H 14.914 2.766 0.273 1.00 . A A . 451 GLU HG2 1 1
17 11173 1 1 31 GLU HG3 H 13.573 2.821 -0.868 1.00 . A A . 451 GLU HG3 1 1
17 11174 1 1 31 GLU N N 11.648 4.559 2.187 1.00 . A A . 451 GLU N 1 1
17 11175 1 1 31 GLU O O 13.453 1.540 2.339 1.00 . A A . 451 GLU O 1 1
17 11176 1 1 31 GLU OE1 O 15.144 5.423 -1.270 1.00 . A A . 451 GLU OE1 1 1
17 11177 1 1 31 GLU OE2 O 15.846 3.519 -2.103 1.00 . A A . 451 GLU OE2 1 1
17 11178 1 1 32 LYS C C 13.610 1.622 5.370 1.00 . A A . 452 LYS C 1 1
17 11179 1 1 32 LYS CA C 14.524 2.604 4.636 1.00 . A A . 452 LYS CA 1 1
17 11180 1 1 32 LYS CB C 15.222 3.546 5.626 1.00 . A A . 452 LYS CB 1 1
17 11181 1 1 32 LYS CD C 15.040 5.314 7.395 1.00 . A A . 452 LYS CD 1 1
17 11182 1 1 32 LYS CE C 14.094 6.154 8.237 1.00 . A A . 452 LYS CE 1 1
17 11183 1 1 32 LYS CG C 14.280 4.411 6.441 1.00 . A A . 452 LYS CG 1 1
17 11184 1 1 32 LYS H H 13.629 4.317 3.743 1.00 . A A . 452 LYS H 1 1
17 11185 1 1 32 LYS HA H 15.279 2.033 4.115 1.00 . A A . 452 LYS HA 1 1
17 11186 1 1 32 LYS HB2 H 15.811 2.955 6.313 1.00 . A A . 452 LYS HB2 1 1
17 11187 1 1 32 LYS HB3 H 15.884 4.198 5.076 1.00 . A A . 452 LYS HB3 1 1
17 11188 1 1 32 LYS HD2 H 15.642 4.703 8.051 1.00 . A A . 452 LYS HD2 1 1
17 11189 1 1 32 LYS HD3 H 15.680 5.970 6.822 1.00 . A A . 452 LYS HD3 1 1
17 11190 1 1 32 LYS HE2 H 13.475 6.746 7.579 1.00 . A A . 452 LYS HE2 1 1
17 11191 1 1 32 LYS HE3 H 13.472 5.493 8.821 1.00 . A A . 452 LYS HE3 1 1
17 11192 1 1 32 LYS HG2 H 13.696 5.023 5.770 1.00 . A A . 452 LYS HG2 1 1
17 11193 1 1 32 LYS HG3 H 13.625 3.770 7.012 1.00 . A A . 452 LYS HG3 1 1
17 11194 1 1 32 LYS HZ1 H 15.037 7.967 8.670 1.00 . A A . 452 LYS HZ1 1 1
17 11195 1 1 32 LYS HZ2 H 15.732 6.627 9.444 1.00 . A A . 452 LYS HZ2 1 1
17 11196 1 1 32 LYS HZ3 H 14.260 7.258 10.003 1.00 . A A . 452 LYS HZ3 1 1
17 11197 1 1 32 LYS N N 13.776 3.350 3.626 1.00 . A A . 452 LYS N 1 1
17 11198 1 1 32 LYS NZ N 14.830 7.063 9.152 1.00 . A A . 452 LYS NZ 1 1
17 11199 1 1 32 LYS O O 14.001 0.488 5.652 1.00 . A A . 452 LYS O 1 1
17 11200 1 1 33 ASP C C 10.922 0.101 5.351 1.00 . A A . 453 ASP C 1 1
17 11201 1 1 33 ASP CA C 11.403 1.192 6.304 1.00 . A A . 453 ASP CA 1 1
17 11202 1 1 33 ASP CB C 10.210 2.017 6.784 1.00 . A A . 453 ASP CB 1 1
17 11203 1 1 33 ASP CG C 9.248 1.219 7.644 1.00 . A A . 453 ASP CG 1 1
17 11204 1 1 33 ASP H H 12.121 2.960 5.383 1.00 . A A . 453 ASP H 1 1
17 11205 1 1 33 ASP HA H 11.880 0.731 7.155 1.00 . A A . 453 ASP HA 1 1
17 11206 1 1 33 ASP HB2 H 10.571 2.853 7.364 1.00 . A A . 453 ASP HB2 1 1
17 11207 1 1 33 ASP HB3 H 9.671 2.390 5.924 1.00 . A A . 453 ASP HB3 1 1
17 11208 1 1 33 ASP N N 12.381 2.049 5.644 1.00 . A A . 453 ASP N 1 1
17 11209 1 1 33 ASP O O 10.775 -1.057 5.738 1.00 . A A . 453 ASP O 1 1
17 11210 1 1 33 ASP OD1 O 9.626 0.137 8.136 1.00 . A A . 453 ASP OD1 1 1
17 11211 1 1 33 ASP OD2 O 8.105 1.679 7.845 1.00 . A A . 453 ASP OD2 1 1
17 11212 1 1 34 CYS C C 11.136 -1.609 2.928 1.00 . A A . 454 CYS C 1 1
17 11213 1 1 34 CYS CA C 10.186 -0.425 3.084 1.00 . A A . 454 CYS CA 1 1
17 11214 1 1 34 CYS CB C 10.066 0.313 1.746 1.00 . A A . 454 CYS CB 1 1
17 11215 1 1 34 CYS H H 10.760 1.447 3.884 1.00 . A A . 454 CYS H 1 1
17 11216 1 1 34 CYS HA H 9.213 -0.790 3.375 1.00 . A A . 454 CYS HA 1 1
17 11217 1 1 34 CYS HB2 H 9.505 1.227 1.890 1.00 . A A . 454 CYS HB2 1 1
17 11218 1 1 34 CYS HB3 H 11.057 0.561 1.395 1.00 . A A . 454 CYS HB3 1 1
17 11219 1 1 34 CYS N N 10.655 0.494 4.113 1.00 . A A . 454 CYS N 1 1
17 11220 1 1 34 CYS O O 12.298 -1.440 2.553 1.00 . A A . 454 CYS O 1 1
17 11221 1 1 34 CYS SG S 9.240 -0.644 0.433 1.00 . A A . 454 CYS SG 1 1
17 11222 1 1 35 LYS C C 11.213 -4.471 1.496 1.00 . A A . 455 LYS C 1 1
17 11223 1 1 35 LYS CA C 11.387 -4.015 2.933 1.00 . A A . 455 LYS CA 1 1
17 11224 1 1 35 LYS CB C 10.928 -5.108 3.896 1.00 . A A . 455 LYS CB 1 1
17 11225 1 1 35 LYS CD C 12.672 -4.579 5.628 1.00 . A A . 455 LYS CD 1 1
17 11226 1 1 35 LYS CE C 13.770 -5.142 6.515 1.00 . A A . 455 LYS CE 1 1
17 11227 1 1 35 LYS CG C 12.042 -5.660 4.762 1.00 . A A . 455 LYS CG 1 1
17 11228 1 1 35 LYS H H 9.665 -2.891 3.370 1.00 . A A . 455 LYS H 1 1
17 11229 1 1 35 LYS HA H 12.430 -3.792 3.114 1.00 . A A . 455 LYS HA 1 1
17 11230 1 1 35 LYS HB2 H 10.162 -4.706 4.541 1.00 . A A . 455 LYS HB2 1 1
17 11231 1 1 35 LYS HB3 H 10.510 -5.925 3.323 1.00 . A A . 455 LYS HB3 1 1
17 11232 1 1 35 LYS HD2 H 13.096 -3.819 4.987 1.00 . A A . 455 LYS HD2 1 1
17 11233 1 1 35 LYS HD3 H 11.908 -4.138 6.253 1.00 . A A . 455 LYS HD3 1 1
17 11234 1 1 35 LYS HE2 H 13.347 -5.909 7.145 1.00 . A A . 455 LYS HE2 1 1
17 11235 1 1 35 LYS HE3 H 14.533 -5.579 5.886 1.00 . A A . 455 LYS HE3 1 1
17 11236 1 1 35 LYS HG2 H 11.637 -6.428 5.401 1.00 . A A . 455 LYS HG2 1 1
17 11237 1 1 35 LYS HG3 H 12.800 -6.082 4.123 1.00 . A A . 455 LYS HG3 1 1
17 11238 1 1 35 LYS HZ1 H 14.419 -4.427 8.366 1.00 . A A . 455 LYS HZ1 1 1
17 11239 1 1 35 LYS HZ2 H 13.843 -3.215 7.325 1.00 . A A . 455 LYS HZ2 1 1
17 11240 1 1 35 LYS HZ3 H 15.366 -3.912 7.059 1.00 . A A . 455 LYS HZ3 1 1
17 11241 1 1 35 LYS N N 10.618 -2.809 3.145 1.00 . A A . 455 LYS N 1 1
17 11242 1 1 35 LYS NZ N 14.391 -4.102 7.374 1.00 . A A . 455 LYS NZ 1 1
17 11243 1 1 35 LYS O O 10.087 -4.606 1.024 1.00 . A A . 455 LYS O 1 1
17 11244 1 1 36 SER C C 11.558 -6.233 -0.951 1.00 . A A . 456 SER C 1 1
17 11245 1 1 36 SER CA C 12.281 -4.912 -0.645 1.00 . A A . 456 SER CA 1 1
17 11246 1 1 36 SER CB C 13.705 -4.931 -1.209 1.00 . A A . 456 SER CB 1 1
17 11247 1 1 36 SER H H 13.182 -4.390 1.201 1.00 . A A . 456 SER H 1 1
17 11248 1 1 36 SER HA H 11.731 -4.118 -1.126 1.00 . A A . 456 SER HA 1 1
17 11249 1 1 36 SER HB2 H 14.211 -5.826 -0.880 1.00 . A A . 456 SER HB2 1 1
17 11250 1 1 36 SER HB3 H 13.660 -4.919 -2.289 1.00 . A A . 456 SER HB3 1 1
17 11251 1 1 36 SER HG H 14.680 -3.916 0.165 1.00 . A A . 456 SER HG 1 1
17 11252 1 1 36 SER N N 12.317 -4.604 0.781 1.00 . A A . 456 SER N 1 1
17 11253 1 1 36 SER O O 10.658 -6.252 -1.789 1.00 . A A . 456 SER O 1 1
17 11254 1 1 36 SER OG O 14.441 -3.801 -0.769 1.00 . A A . 456 SER OG 1 1
17 11255 1 1 37 PRO C C 9.738 -8.559 -0.183 1.00 . A A . 457 PRO C 1 1
17 11256 1 1 37 PRO CA C 11.228 -8.635 -0.519 1.00 . A A . 457 PRO CA 1 1
17 11257 1 1 37 PRO CB C 11.944 -9.615 0.419 1.00 . A A . 457 PRO CB 1 1
17 11258 1 1 37 PRO CD C 12.955 -7.479 0.751 1.00 . A A . 457 PRO CD 1 1
17 11259 1 1 37 PRO CG C 12.602 -8.760 1.447 1.00 . A A . 457 PRO CG 1 1
17 11260 1 1 37 PRO HA H 11.348 -8.960 -1.542 1.00 . A A . 457 PRO HA 1 1
17 11261 1 1 37 PRO HB2 H 11.219 -10.279 0.865 1.00 . A A . 457 PRO HB2 1 1
17 11262 1 1 37 PRO HB3 H 12.668 -10.189 -0.139 1.00 . A A . 457 PRO HB3 1 1
17 11263 1 1 37 PRO HD2 H 12.915 -6.650 1.443 1.00 . A A . 457 PRO HD2 1 1
17 11264 1 1 37 PRO HD3 H 13.936 -7.551 0.303 1.00 . A A . 457 PRO HD3 1 1
17 11265 1 1 37 PRO HG2 H 11.917 -8.568 2.261 1.00 . A A . 457 PRO HG2 1 1
17 11266 1 1 37 PRO HG3 H 13.495 -9.245 1.814 1.00 . A A . 457 PRO HG3 1 1
17 11267 1 1 37 PRO N N 11.907 -7.354 -0.282 1.00 . A A . 457 PRO N 1 1
17 11268 1 1 37 PRO O O 8.914 -9.245 -0.791 1.00 . A A . 457 PRO O 1 1
17 11269 1 1 38 ASP C C 7.256 -6.643 0.231 1.00 . A A . 458 ASP C 1 1
17 11270 1 1 38 ASP CA C 8.023 -7.533 1.210 1.00 . A A . 458 ASP CA 1 1
17 11271 1 1 38 ASP CB C 7.981 -6.928 2.617 1.00 . A A . 458 ASP CB 1 1
17 11272 1 1 38 ASP CG C 6.575 -6.600 3.083 1.00 . A A . 458 ASP CG 1 1
17 11273 1 1 38 ASP H H 10.106 -7.191 1.220 1.00 . A A . 458 ASP H 1 1
17 11274 1 1 38 ASP HA H 7.551 -8.504 1.235 1.00 . A A . 458 ASP HA 1 1
17 11275 1 1 38 ASP HB2 H 8.416 -7.628 3.314 1.00 . A A . 458 ASP HB2 1 1
17 11276 1 1 38 ASP HB3 H 8.561 -6.017 2.624 1.00 . A A . 458 ASP HB3 1 1
17 11277 1 1 38 ASP N N 9.403 -7.719 0.788 1.00 . A A . 458 ASP N 1 1
17 11278 1 1 38 ASP O O 6.141 -6.979 -0.178 1.00 . A A . 458 ASP O 1 1
17 11279 1 1 38 ASP OD1 O 5.710 -7.502 3.079 1.00 . A A . 458 ASP OD1 1 1
17 11280 1 1 38 ASP OD2 O 6.339 -5.447 3.496 1.00 . A A . 458 ASP OD2 1 1
17 11281 1 1 39 CYS C C 8.244 -3.898 -1.960 1.00 . A A . 459 CYS C 1 1
17 11282 1 1 39 CYS CA C 7.215 -4.590 -1.078 1.00 . A A . 459 CYS CA 1 1
17 11283 1 1 39 CYS CB C 6.412 -3.541 -0.300 1.00 . A A . 459 CYS CB 1 1
17 11284 1 1 39 CYS H H 8.776 -5.328 0.155 1.00 . A A . 459 CYS H 1 1
17 11285 1 1 39 CYS HA H 6.542 -5.153 -1.706 1.00 . A A . 459 CYS HA 1 1
17 11286 1 1 39 CYS HB2 H 7.028 -3.146 0.495 1.00 . A A . 459 CYS HB2 1 1
17 11287 1 1 39 CYS HB3 H 6.144 -2.737 -0.969 1.00 . A A . 459 CYS HB3 1 1
17 11288 1 1 39 CYS N N 7.861 -5.528 -0.166 1.00 . A A . 459 CYS N 1 1
17 11289 1 1 39 CYS O O 9.358 -3.607 -1.528 1.00 . A A . 459 CYS O 1 1
17 11290 1 1 39 CYS SG S 4.875 -4.167 0.454 1.00 . A A . 459 CYS SG 1 1
17 11291 1 1 40 LYS C C 8.773 -1.512 -3.958 1.00 . A A . 460 LYS C 1 1
17 11292 1 1 40 LYS CA C 8.753 -3.017 -4.172 1.00 . A A . 460 LYS CA 1 1
17 11293 1 1 40 LYS CB C 8.304 -3.314 -5.600 1.00 . A A . 460 LYS CB 1 1
17 11294 1 1 40 LYS CD C 7.776 -5.022 -7.349 1.00 . A A . 460 LYS CD 1 1
17 11295 1 1 40 LYS CE C 7.449 -6.479 -7.628 1.00 . A A . 460 LYS CE 1 1
17 11296 1 1 40 LYS CG C 8.082 -4.786 -5.881 1.00 . A A . 460 LYS CG 1 1
17 11297 1 1 40 LYS H H 6.964 -3.913 -3.489 1.00 . A A . 460 LYS H 1 1
17 11298 1 1 40 LYS HA H 9.748 -3.408 -4.025 1.00 . A A . 460 LYS HA 1 1
17 11299 1 1 40 LYS HB2 H 7.382 -2.790 -5.793 1.00 . A A . 460 LYS HB2 1 1
17 11300 1 1 40 LYS HB3 H 9.060 -2.953 -6.284 1.00 . A A . 460 LYS HB3 1 1
17 11301 1 1 40 LYS HD2 H 6.930 -4.412 -7.630 1.00 . A A . 460 LYS HD2 1 1
17 11302 1 1 40 LYS HD3 H 8.638 -4.735 -7.934 1.00 . A A . 460 LYS HD3 1 1
17 11303 1 1 40 LYS HE2 H 7.359 -6.617 -8.695 1.00 . A A . 460 LYS HE2 1 1
17 11304 1 1 40 LYS HE3 H 8.258 -7.092 -7.253 1.00 . A A . 460 LYS HE3 1 1
17 11305 1 1 40 LYS HG2 H 8.976 -5.331 -5.617 1.00 . A A . 460 LYS HG2 1 1
17 11306 1 1 40 LYS HG3 H 7.253 -5.138 -5.285 1.00 . A A . 460 LYS HG3 1 1
17 11307 1 1 40 LYS HZ1 H 5.503 -6.111 -6.943 1.00 . A A . 460 LYS HZ1 1 1
17 11308 1 1 40 LYS HZ2 H 6.362 -7.223 -5.998 1.00 . A A . 460 LYS HZ2 1 1
17 11309 1 1 40 LYS HZ3 H 5.748 -7.689 -7.509 1.00 . A A . 460 LYS HZ3 1 1
17 11310 1 1 40 LYS N N 7.867 -3.663 -3.209 1.00 . A A . 460 LYS N 1 1
17 11311 1 1 40 LYS NZ N 6.180 -6.903 -6.975 1.00 . A A . 460 LYS NZ 1 1
17 11312 1 1 40 LYS O O 7.820 -0.935 -3.428 1.00 . A A . 460 LYS O 1 1
17 11313 1 1 41 TRP C C 9.557 1.154 -5.762 1.00 . A A . 461 TRP C 1 1
17 11314 1 1 41 TRP CA C 9.897 0.577 -4.396 1.00 . A A . 461 TRP CA 1 1
17 11315 1 1 41 TRP CB C 11.295 1.024 -3.971 1.00 . A A . 461 TRP CB 1 1
17 11316 1 1 41 TRP CD1 C 12.048 3.466 -4.087 1.00 . A A . 461 TRP CD1 1 1
17 11317 1 1 41 TRP CD2 C 10.688 3.006 -2.374 1.00 . A A . 461 TRP CD2 1 1
17 11318 1 1 41 TRP CE2 C 11.017 4.371 -2.326 1.00 . A A . 461 TRP CE2 1 1
17 11319 1 1 41 TRP CE3 C 9.842 2.483 -1.393 1.00 . A A . 461 TRP CE3 1 1
17 11320 1 1 41 TRP CG C 11.348 2.448 -3.515 1.00 . A A . 461 TRP CG 1 1
17 11321 1 1 41 TRP CH2 C 9.708 4.675 -0.385 1.00 . A A . 461 TRP CH2 1 1
17 11322 1 1 41 TRP CZ2 C 10.531 5.217 -1.330 1.00 . A A . 461 TRP CZ2 1 1
17 11323 1 1 41 TRP CZ3 C 9.366 3.323 -0.410 1.00 . A A . 461 TRP CZ3 1 1
17 11324 1 1 41 TRP H H 10.505 -1.374 -4.932 1.00 . A A . 461 TRP H 1 1
17 11325 1 1 41 TRP HA H 9.174 0.927 -3.676 1.00 . A A . 461 TRP HA 1 1
17 11326 1 1 41 TRP HB2 H 11.633 0.399 -3.157 1.00 . A A . 461 TRP HB2 1 1
17 11327 1 1 41 TRP HB3 H 11.970 0.915 -4.807 1.00 . A A . 461 TRP HB3 1 1
17 11328 1 1 41 TRP HD1 H 12.657 3.359 -4.974 1.00 . A A . 461 TRP HD1 1 1
17 11329 1 1 41 TRP HE1 H 12.239 5.504 -3.610 1.00 . A A . 461 TRP HE1 1 1
17 11330 1 1 41 TRP HE3 H 9.563 1.441 -1.392 1.00 . A A . 461 TRP HE3 1 1
17 11331 1 1 41 TRP HH2 H 9.310 5.295 0.406 1.00 . A A . 461 TRP HH2 1 1
17 11332 1 1 41 TRP HZ2 H 10.785 6.262 -1.292 1.00 . A A . 461 TRP HZ2 1 1
17 11333 1 1 41 TRP HZ3 H 8.713 2.932 0.356 1.00 . A A . 461 TRP HZ3 1 1
17 11334 1 1 41 TRP N N 9.816 -0.870 -4.448 1.00 . A A . 461 TRP N 1 1
17 11335 1 1 41 TRP NE1 N 11.848 4.630 -3.387 1.00 . A A . 461 TRP NE1 1 1
17 11336 1 1 41 TRP O O 10.129 0.748 -6.773 1.00 . A A . 461 TRP O 1 1
17 11337 1 1 42 GLU C C 8.560 4.066 -7.163 1.00 . A A . 462 GLU C 1 1
17 11338 1 1 42 GLU CA C 8.103 2.611 -7.045 1.00 . A A . 462 GLU CA 1 1
17 11339 1 1 42 GLU CB C 6.576 2.514 -7.123 1.00 . A A . 462 GLU CB 1 1
17 11340 1 1 42 GLU CD C 6.359 1.678 -9.513 1.00 . A A . 462 GLU CD 1 1
17 11341 1 1 42 GLU CG C 6.003 2.765 -8.512 1.00 . A A . 462 GLU CG 1 1
17 11342 1 1 42 GLU H H 8.103 2.253 -4.961 1.00 . A A . 462 GLU H 1 1
17 11343 1 1 42 GLU HA H 8.535 2.042 -7.858 1.00 . A A . 462 GLU HA 1 1
17 11344 1 1 42 GLU HB2 H 6.275 1.525 -6.808 1.00 . A A . 462 GLU HB2 1 1
17 11345 1 1 42 GLU HB3 H 6.148 3.238 -6.445 1.00 . A A . 462 GLU HB3 1 1
17 11346 1 1 42 GLU HG2 H 4.927 2.823 -8.439 1.00 . A A . 462 GLU HG2 1 1
17 11347 1 1 42 GLU HG3 H 6.388 3.707 -8.877 1.00 . A A . 462 GLU HG3 1 1
17 11348 1 1 42 GLU N N 8.573 2.033 -5.797 1.00 . A A . 462 GLU N 1 1
17 11349 1 1 42 GLU O O 7.741 4.986 -7.178 1.00 . A A . 462 GLU O 1 1
17 11350 1 1 42 GLU OE1 O 6.978 0.671 -9.116 1.00 . A A . 462 GLU OE1 1 1
17 11351 1 1 42 GLU OE2 O 6.008 1.824 -10.701 1.00 . A A . 462 GLU OE2 1 1
17 11352 1 1 43 GLY C C 10.348 6.331 -5.850 1.00 . A A . 463 GLY C 1 1
17 11353 1 1 43 GLY CA C 10.420 5.621 -7.191 1.00 . A A . 463 GLY CA 1 1
17 11354 1 1 43 GLY H H 10.480 3.503 -7.053 1.00 . A A . 463 GLY H 1 1
17 11355 1 1 43 GLY HA2 H 11.454 5.568 -7.503 1.00 . A A . 463 GLY HA2 1 1
17 11356 1 1 43 GLY HA3 H 9.864 6.194 -7.920 1.00 . A A . 463 GLY HA3 1 1
17 11357 1 1 43 GLY N N 9.871 4.274 -7.141 1.00 . A A . 463 GLY N 1 1
17 11358 1 1 43 GLY O O 11.365 6.756 -5.306 1.00 . A A . 463 GLY O 1 1
17 11359 1 1 44 GLY C C 7.712 6.479 -3.317 1.00 . A A . 464 GLY C 1 1
17 11360 1 1 44 GLY CA C 8.957 7.008 -3.992 1.00 . A A . 464 GLY CA 1 1
17 11361 1 1 44 GLY H H 8.377 6.020 -5.771 1.00 . A A . 464 GLY H 1 1
17 11362 1 1 44 GLY HA2 H 9.813 6.790 -3.372 1.00 . A A . 464 GLY HA2 1 1
17 11363 1 1 44 GLY HA3 H 8.866 8.078 -4.108 1.00 . A A . 464 GLY HA3 1 1
17 11364 1 1 44 GLY N N 9.148 6.402 -5.293 1.00 . A A . 464 GLY N 1 1
17 11365 1 1 44 GLY O O 7.063 7.178 -2.538 1.00 . A A . 464 GLY O 1 1
17 11366 1 1 45 THR C C 6.532 3.105 -2.763 1.00 . A A . 465 THR C 1 1
17 11367 1 1 45 THR CA C 6.231 4.569 -3.052 1.00 . A A . 465 THR CA 1 1
17 11368 1 1 45 THR CB C 5.040 4.661 -4.016 1.00 . A A . 465 THR CB 1 1
17 11369 1 1 45 THR CG2 C 3.883 3.790 -3.555 1.00 . A A . 465 THR CG2 1 1
17 11370 1 1 45 THR H H 7.968 4.726 -4.227 1.00 . A A . 465 THR H 1 1
17 11371 1 1 45 THR HA H 5.964 5.068 -2.139 1.00 . A A . 465 THR HA 1 1
17 11372 1 1 45 THR HB H 5.369 4.312 -4.975 1.00 . A A . 465 THR HB 1 1
17 11373 1 1 45 THR HG1 H 4.773 6.325 -5.045 1.00 . A A . 465 THR HG1 1 1
17 11374 1 1 45 THR HG21 H 4.271 2.879 -3.125 1.00 . A A . 465 THR HG21 1 1
17 11375 1 1 45 THR HG22 H 3.256 3.550 -4.402 1.00 . A A . 465 THR HG22 1 1
17 11376 1 1 45 THR HG23 H 3.305 4.322 -2.816 1.00 . A A . 465 THR HG23 1 1
17 11377 1 1 45 THR N N 7.397 5.227 -3.609 1.00 . A A . 465 THR N 1 1
17 11378 1 1 45 THR O O 7.030 2.386 -3.629 1.00 . A A . 465 THR O 1 1
17 11379 1 1 45 THR OG1 O 4.608 6.021 -4.140 1.00 . A A . 465 THR OG1 1 1
17 11380 1 1 46 CYS C C 5.174 0.482 -1.445 1.00 . A A . 466 CYS C 1 1
17 11381 1 1 46 CYS CA C 6.439 1.285 -1.176 1.00 . A A . 466 CYS CA 1 1
17 11382 1 1 46 CYS CB C 6.831 1.196 0.303 1.00 . A A . 466 CYS CB 1 1
17 11383 1 1 46 CYS H H 5.823 3.284 -0.907 1.00 . A A . 466 CYS H 1 1
17 11384 1 1 46 CYS HA H 7.241 0.891 -1.780 1.00 . A A . 466 CYS HA 1 1
17 11385 1 1 46 CYS HB2 H 7.685 1.833 0.477 1.00 . A A . 466 CYS HB2 1 1
17 11386 1 1 46 CYS HB3 H 6.004 1.544 0.905 1.00 . A A . 466 CYS HB3 1 1
17 11387 1 1 46 CYS N N 6.231 2.669 -1.553 1.00 . A A . 466 CYS N 1 1
17 11388 1 1 46 CYS O O 4.122 0.764 -0.872 1.00 . A A . 466 CYS O 1 1
17 11389 1 1 46 CYS SG S 7.270 -0.476 0.880 1.00 . A A . 466 CYS SG 1 1
17 11390 1 1 47 LYS C C 4.590 -2.510 -3.536 1.00 . A A . 467 LYS C 1 1
17 11391 1 1 47 LYS CA C 4.127 -1.321 -2.698 1.00 . A A . 467 LYS CA 1 1
17 11392 1 1 47 LYS CB C 3.066 -0.500 -3.458 1.00 . A A . 467 LYS CB 1 1
17 11393 1 1 47 LYS CD C 3.202 -0.628 -5.973 1.00 . A A . 467 LYS CD 1 1
17 11394 1 1 47 LYS CE C 3.696 0.049 -7.242 1.00 . A A . 467 LYS CE 1 1
17 11395 1 1 47 LYS CG C 3.567 0.173 -4.733 1.00 . A A . 467 LYS CG 1 1
17 11396 1 1 47 LYS H H 6.136 -0.646 -2.793 1.00 . A A . 467 LYS H 1 1
17 11397 1 1 47 LYS HA H 3.691 -1.685 -1.777 1.00 . A A . 467 LYS HA 1 1
17 11398 1 1 47 LYS HB2 H 2.252 -1.157 -3.726 1.00 . A A . 467 LYS HB2 1 1
17 11399 1 1 47 LYS HB3 H 2.689 0.268 -2.800 1.00 . A A . 467 LYS HB3 1 1
17 11400 1 1 47 LYS HD2 H 3.651 -1.608 -5.904 1.00 . A A . 467 LYS HD2 1 1
17 11401 1 1 47 LYS HD3 H 2.127 -0.725 -6.025 1.00 . A A . 467 LYS HD3 1 1
17 11402 1 1 47 LYS HE2 H 3.252 1.032 -7.305 1.00 . A A . 467 LYS HE2 1 1
17 11403 1 1 47 LYS HE3 H 4.771 0.144 -7.188 1.00 . A A . 467 LYS HE3 1 1
17 11404 1 1 47 LYS HG2 H 3.121 1.153 -4.808 1.00 . A A . 467 LYS HG2 1 1
17 11405 1 1 47 LYS HG3 H 4.642 0.266 -4.679 1.00 . A A . 467 LYS HG3 1 1
17 11406 1 1 47 LYS HZ1 H 2.626 -0.199 -9.026 1.00 . A A . 467 LYS HZ1 1 1
17 11407 1 1 47 LYS HZ2 H 2.936 -1.650 -8.204 1.00 . A A . 467 LYS HZ2 1 1
17 11408 1 1 47 LYS HZ3 H 4.179 -0.883 -9.055 1.00 . A A . 467 LYS HZ3 1 1
17 11409 1 1 47 LYS N N 5.270 -0.490 -2.342 1.00 . A A . 467 LYS N 1 1
17 11410 1 1 47 LYS NZ N 3.337 -0.725 -8.465 1.00 . A A . 467 LYS NZ 1 1
17 11411 1 1 47 LYS O O 5.409 -2.354 -4.444 1.00 . A A . 467 LYS O 1 1
17 11412 1 1 48 ASP C C 3.566 -5.068 -5.166 1.00 . A A . 468 ASP C 1 1
17 11413 1 1 48 ASP CA C 4.476 -4.889 -3.963 1.00 . A A . 468 ASP CA 1 1
17 11414 1 1 48 ASP CB C 4.420 -6.135 -3.082 1.00 . A A . 468 ASP CB 1 1
17 11415 1 1 48 ASP CG C 4.791 -7.387 -3.850 1.00 . A A . 468 ASP CG 1 1
17 11416 1 1 48 ASP H H 3.452 -3.771 -2.482 1.00 . A A . 468 ASP H 1 1
17 11417 1 1 48 ASP HA H 5.489 -4.754 -4.312 1.00 . A A . 468 ASP HA 1 1
17 11418 1 1 48 ASP HB2 H 5.108 -6.019 -2.258 1.00 . A A . 468 ASP HB2 1 1
17 11419 1 1 48 ASP HB3 H 3.417 -6.251 -2.697 1.00 . A A . 468 ASP HB3 1 1
17 11420 1 1 48 ASP N N 4.100 -3.696 -3.216 1.00 . A A . 468 ASP N 1 1
17 11421 1 1 48 ASP O O 4.083 -5.363 -6.262 1.00 . A A . 468 ASP O 1 1
17 11422 1 1 48 ASP OXT O 2.340 -4.898 -5.013 1.00 . A A . 468 ASP OXT 1 1
17 11423 1 1 48 ASP OD1 O 5.908 -7.439 -4.404 1.00 . A A . 468 ASP OD1 1 1
17 11424 1 1 48 ASP OD2 O 3.969 -8.326 -3.907 1.00 . A A . 468 ASP OD2 1 1
18 11425 1 1 1 GLY C C 11.725 -2.232 -18.765 1.00 . A A . 421 GLY C 1 1
18 11426 1 1 1 GLY CA C 13.174 -2.548 -19.066 1.00 . A A . 421 GLY CA 1 1
18 11427 1 1 1 GLY H1 H 13.240 -3.741 -17.360 1.00 . A A . 421 GLY H1 1 1
18 11428 1 1 1 GLY H2 H 14.176 -2.333 -17.249 1.00 . A A . 421 GLY H2 1 1
18 11429 1 1 1 GLY H3 H 14.718 -3.639 -18.187 1.00 . A A . 421 GLY H3 1 1
18 11430 1 1 1 GLY HA2 H 13.672 -1.642 -19.374 1.00 . A A . 421 GLY HA2 1 1
18 11431 1 1 1 GLY HA3 H 13.218 -3.267 -19.870 1.00 . A A . 421 GLY HA3 1 1
18 11432 1 1 1 GLY N N 13.876 -3.105 -17.885 1.00 . A A . 421 GLY N 1 1
18 11433 1 1 1 GLY O O 11.406 -1.717 -17.694 1.00 . A A . 421 GLY O 1 1
18 11434 1 1 2 THR C C 8.743 -3.489 -18.805 1.00 . A A . 422 THR C 1 1
18 11435 1 1 2 THR CA C 9.419 -2.314 -19.515 1.00 . A A . 422 THR CA 1 1
18 11436 1 1 2 THR CB C 8.742 -2.049 -20.869 1.00 . A A . 422 THR CB 1 1
18 11437 1 1 2 THR CG2 C 8.793 -0.571 -21.222 1.00 . A A . 422 THR CG2 1 1
18 11438 1 1 2 THR H H 11.151 -2.972 -20.531 1.00 . A A . 422 THR H 1 1
18 11439 1 1 2 THR HA H 9.309 -1.428 -18.903 1.00 . A A . 422 THR HA 1 1
18 11440 1 1 2 THR HB H 7.708 -2.353 -20.801 1.00 . A A . 422 THR HB 1 1
18 11441 1 1 2 THR HG1 H 8.720 -3.278 -22.419 1.00 . A A . 422 THR HG1 1 1
18 11442 1 1 2 THR HG21 H 7.810 -0.138 -21.103 1.00 . A A . 422 THR HG21 1 1
18 11443 1 1 2 THR HG22 H 9.114 -0.456 -22.247 1.00 . A A . 422 THR HG22 1 1
18 11444 1 1 2 THR HG23 H 9.491 -0.069 -20.568 1.00 . A A . 422 THR HG23 1 1
18 11445 1 1 2 THR N N 10.842 -2.553 -19.698 1.00 . A A . 422 THR N 1 1
18 11446 1 1 2 THR O O 9.343 -4.129 -17.939 1.00 . A A . 422 THR O 1 1
18 11447 1 1 2 THR OG1 O 9.391 -2.816 -21.891 1.00 . A A . 422 THR OG1 1 1
18 11448 1 1 3 LYS C C 7.285 -6.208 -18.931 1.00 . A A . 423 LYS C 1 1
18 11449 1 1 3 LYS CA C 6.732 -4.842 -18.540 1.00 . A A . 423 LYS CA 1 1
18 11450 1 1 3 LYS CB C 5.249 -4.739 -18.911 1.00 . A A . 423 LYS CB 1 1
18 11451 1 1 3 LYS CD C 3.488 -4.794 -20.700 1.00 . A A . 423 LYS CD 1 1
18 11452 1 1 3 LYS CE C 3.190 -5.119 -22.154 1.00 . A A . 423 LYS CE 1 1
18 11453 1 1 3 LYS CG C 4.970 -4.909 -20.396 1.00 . A A . 423 LYS CG 1 1
18 11454 1 1 3 LYS H H 7.062 -3.220 -19.860 1.00 . A A . 423 LYS H 1 1
18 11455 1 1 3 LYS HA H 6.832 -4.726 -17.469 1.00 . A A . 423 LYS HA 1 1
18 11456 1 1 3 LYS HB2 H 4.702 -5.501 -18.377 1.00 . A A . 423 LYS HB2 1 1
18 11457 1 1 3 LYS HB3 H 4.884 -3.768 -18.608 1.00 . A A . 423 LYS HB3 1 1
18 11458 1 1 3 LYS HD2 H 2.947 -5.485 -20.069 1.00 . A A . 423 LYS HD2 1 1
18 11459 1 1 3 LYS HD3 H 3.165 -3.785 -20.490 1.00 . A A . 423 LYS HD3 1 1
18 11460 1 1 3 LYS HE2 H 2.142 -4.942 -22.343 1.00 . A A . 423 LYS HE2 1 1
18 11461 1 1 3 LYS HE3 H 3.782 -4.468 -22.782 1.00 . A A . 423 LYS HE3 1 1
18 11462 1 1 3 LYS HG2 H 5.499 -4.143 -20.944 1.00 . A A . 423 LYS HG2 1 1
18 11463 1 1 3 LYS HG3 H 5.320 -5.883 -20.709 1.00 . A A . 423 LYS HG3 1 1
18 11464 1 1 3 LYS HZ1 H 2.700 -6.977 -22.969 1.00 . A A . 423 LYS HZ1 1 1
18 11465 1 1 3 LYS HZ2 H 3.717 -7.071 -21.617 1.00 . A A . 423 LYS HZ2 1 1
18 11466 1 1 3 LYS HZ3 H 4.342 -6.574 -23.119 1.00 . A A . 423 LYS HZ3 1 1
18 11467 1 1 3 LYS N N 7.493 -3.767 -19.168 1.00 . A A . 423 LYS N 1 1
18 11468 1 1 3 LYS NZ N 3.510 -6.531 -22.487 1.00 . A A . 423 LYS NZ 1 1
18 11469 1 1 3 LYS O O 7.254 -7.149 -18.139 1.00 . A A . 423 LYS O 1 1
18 11470 1 1 4 ALA C C 9.441 -7.333 -21.643 1.00 . A A . 424 ALA C 1 1
18 11471 1 1 4 ALA CA C 8.311 -7.571 -20.658 1.00 . A A . 424 ALA CA 1 1
18 11472 1 1 4 ALA CB C 7.206 -8.384 -21.319 1.00 . A A . 424 ALA CB 1 1
18 11473 1 1 4 ALA H H 7.775 -5.532 -20.748 1.00 . A A . 424 ALA H 1 1
18 11474 1 1 4 ALA HA H 8.688 -8.136 -19.817 1.00 . A A . 424 ALA HA 1 1
18 11475 1 1 4 ALA HB1 H 7.244 -9.403 -20.961 1.00 . A A . 424 ALA HB1 1 1
18 11476 1 1 4 ALA HB2 H 7.343 -8.375 -22.390 1.00 . A A . 424 ALA HB2 1 1
18 11477 1 1 4 ALA HB3 H 6.246 -7.953 -21.075 1.00 . A A . 424 ALA HB3 1 1
18 11478 1 1 4 ALA N N 7.780 -6.314 -20.158 1.00 . A A . 424 ALA N 1 1
18 11479 1 1 4 ALA O O 9.270 -6.631 -22.640 1.00 . A A . 424 ALA O 1 1
18 11480 1 1 5 SER C C 11.694 -9.039 -23.286 1.00 . A A . 425 SER C 1 1
18 11481 1 1 5 SER CA C 11.713 -7.883 -22.286 1.00 . A A . 425 SER CA 1 1
18 11482 1 1 5 SER CB C 13.012 -7.895 -21.477 1.00 . A A . 425 SER CB 1 1
18 11483 1 1 5 SER H H 10.624 -8.559 -20.610 1.00 . A A . 425 SER H 1 1
18 11484 1 1 5 SER HA H 11.643 -6.950 -22.825 1.00 . A A . 425 SER HA 1 1
18 11485 1 1 5 SER HB2 H 13.123 -8.852 -20.990 1.00 . A A . 425 SER HB2 1 1
18 11486 1 1 5 SER HB3 H 13.850 -7.729 -22.140 1.00 . A A . 425 SER HB3 1 1
18 11487 1 1 5 SER HG H 12.170 -6.905 -19.991 1.00 . A A . 425 SER HG 1 1
18 11488 1 1 5 SER N N 10.572 -7.971 -21.392 1.00 . A A . 425 SER N 1 1
18 11489 1 1 5 SER O O 12.731 -9.640 -23.572 1.00 . A A . 425 SER O 1 1
18 11490 1 1 5 SER OG O 13.007 -6.877 -20.484 1.00 . A A . 425 SER OG 1 1
18 11491 1 1 6 LYS C C 10.504 -11.789 -24.149 1.00 . A A . 426 LYS C 1 1
18 11492 1 1 6 LYS CA C 10.274 -10.409 -24.771 1.00 . A A . 426 LYS CA 1 1
18 11493 1 1 6 LYS CB C 11.161 -10.220 -26.009 1.00 . A A . 426 LYS CB 1 1
18 11494 1 1 6 LYS CD C 9.368 -11.093 -27.541 1.00 . A A . 426 LYS CD 1 1
18 11495 1 1 6 LYS CE C 9.085 -11.877 -28.811 1.00 . A A . 426 LYS CE 1 1
18 11496 1 1 6 LYS CG C 10.837 -11.173 -27.147 1.00 . A A . 426 LYS CG 1 1
18 11497 1 1 6 LYS H H 9.727 -8.794 -23.520 1.00 . A A . 426 LYS H 1 1
18 11498 1 1 6 LYS HA H 9.240 -10.347 -25.081 1.00 . A A . 426 LYS HA 1 1
18 11499 1 1 6 LYS HB2 H 11.042 -9.209 -26.369 1.00 . A A . 426 LYS HB2 1 1
18 11500 1 1 6 LYS HB3 H 12.192 -10.371 -25.725 1.00 . A A . 426 LYS HB3 1 1
18 11501 1 1 6 LYS HD2 H 8.767 -11.497 -26.741 1.00 . A A . 426 LYS HD2 1 1
18 11502 1 1 6 LYS HD3 H 9.107 -10.058 -27.703 1.00 . A A . 426 LYS HD3 1 1
18 11503 1 1 6 LYS HE2 H 9.472 -12.878 -28.695 1.00 . A A . 426 LYS HE2 1 1
18 11504 1 1 6 LYS HE3 H 8.017 -11.920 -28.963 1.00 . A A . 426 LYS HE3 1 1
18 11505 1 1 6 LYS HG2 H 11.443 -10.917 -28.003 1.00 . A A . 426 LYS HG2 1 1
18 11506 1 1 6 LYS HG3 H 11.062 -12.182 -26.834 1.00 . A A . 426 LYS HG3 1 1
18 11507 1 1 6 LYS HZ1 H 10.580 -11.777 -30.269 1.00 . A A . 426 LYS HZ1 1 1
18 11508 1 1 6 LYS HZ2 H 9.986 -10.263 -29.782 1.00 . A A . 426 LYS HZ2 1 1
18 11509 1 1 6 LYS HZ3 H 9.058 -11.248 -30.802 1.00 . A A . 426 LYS HZ3 1 1
18 11510 1 1 6 LYS N N 10.499 -9.335 -23.801 1.00 . A A . 426 LYS N 1 1
18 11511 1 1 6 LYS NZ N 9.721 -11.248 -29.997 1.00 . A A . 426 LYS NZ 1 1
18 11512 1 1 6 LYS O O 11.610 -12.115 -23.716 1.00 . A A . 426 LYS O 1 1
18 11513 1 1 7 SER C C 10.066 -13.973 -22.156 1.00 . A A . 427 SER C 1 1
18 11514 1 1 7 SER CA C 9.457 -13.951 -23.562 1.00 . A A . 427 SER CA 1 1
18 11515 1 1 7 SER CB C 10.171 -14.942 -24.501 1.00 . A A . 427 SER CB 1 1
18 11516 1 1 7 SER H H 8.591 -12.252 -24.494 1.00 . A A . 427 SER H 1 1
18 11517 1 1 7 SER HA H 8.425 -14.261 -23.474 1.00 . A A . 427 SER HA 1 1
18 11518 1 1 7 SER HB2 H 10.336 -15.872 -23.978 1.00 . A A . 427 SER HB2 1 1
18 11519 1 1 7 SER HB3 H 9.545 -15.125 -25.362 1.00 . A A . 427 SER HB3 1 1
18 11520 1 1 7 SER HG H 11.656 -13.654 -24.450 1.00 . A A . 427 SER HG 1 1
18 11521 1 1 7 SER N N 9.439 -12.594 -24.128 1.00 . A A . 427 SER N 1 1
18 11522 1 1 7 SER O O 10.900 -14.823 -21.831 1.00 . A A . 427 SER O 1 1
18 11523 1 1 7 SER OG O 11.427 -14.452 -24.952 1.00 . A A . 427 SER OG 1 1
18 11524 1 1 8 GLY C C 9.573 -11.724 -19.266 1.00 . A A . 428 GLY C 1 1
18 11525 1 1 8 GLY CA C 10.096 -12.962 -19.958 1.00 . A A . 428 GLY CA 1 1
18 11526 1 1 8 GLY H H 8.934 -12.410 -21.634 1.00 . A A . 428 GLY H 1 1
18 11527 1 1 8 GLY HA2 H 9.767 -13.835 -19.415 1.00 . A A . 428 GLY HA2 1 1
18 11528 1 1 8 GLY HA3 H 11.175 -12.932 -19.963 1.00 . A A . 428 GLY HA3 1 1
18 11529 1 1 8 GLY N N 9.618 -13.044 -21.322 1.00 . A A . 428 GLY N 1 1
18 11530 1 1 8 GLY O O 9.597 -10.633 -19.842 1.00 . A A . 428 GLY O 1 1
18 11531 1 1 9 VAL C C 8.987 -10.683 -15.893 1.00 . A A . 429 VAL C 1 1
18 11532 1 1 9 VAL CA C 8.473 -10.764 -17.330 1.00 . A A . 429 VAL CA 1 1
18 11533 1 1 9 VAL CB C 6.926 -10.842 -17.313 1.00 . A A . 429 VAL CB 1 1
18 11534 1 1 9 VAL CG1 C 6.355 -10.543 -18.688 1.00 . A A . 429 VAL CG1 1 1
18 11535 1 1 9 VAL CG2 C 6.451 -12.206 -16.831 1.00 . A A . 429 VAL CG2 1 1
18 11536 1 1 9 VAL H H 9.035 -12.785 -17.653 1.00 . A A . 429 VAL H 1 1
18 11537 1 1 9 VAL HA H 8.754 -9.858 -17.847 1.00 . A A . 429 VAL HA 1 1
18 11538 1 1 9 VAL HB H 6.558 -10.094 -16.625 1.00 . A A . 429 VAL HB 1 1
18 11539 1 1 9 VAL HG11 H 5.366 -10.969 -18.767 1.00 . A A . 429 VAL HG11 1 1
18 11540 1 1 9 VAL HG12 H 6.994 -10.973 -19.445 1.00 . A A . 429 VAL HG12 1 1
18 11541 1 1 9 VAL HG13 H 6.298 -9.474 -18.830 1.00 . A A . 429 VAL HG13 1 1
18 11542 1 1 9 VAL HG21 H 6.658 -12.947 -17.590 1.00 . A A . 429 VAL HG21 1 1
18 11543 1 1 9 VAL HG22 H 5.390 -12.172 -16.640 1.00 . A A . 429 VAL HG22 1 1
18 11544 1 1 9 VAL HG23 H 6.973 -12.468 -15.922 1.00 . A A . 429 VAL HG23 1 1
18 11545 1 1 9 VAL N N 9.058 -11.884 -18.056 1.00 . A A . 429 VAL N 1 1
18 11546 1 1 9 VAL O O 8.861 -11.631 -15.117 1.00 . A A . 429 VAL O 1 1
18 11547 1 1 10 PRO C C 8.868 -8.716 -13.269 1.00 . A A . 430 PRO C 1 1
18 11548 1 1 10 PRO CA C 9.992 -9.264 -14.144 1.00 . A A . 430 PRO CA 1 1
18 11549 1 1 10 PRO CB C 11.071 -8.208 -14.363 1.00 . A A . 430 PRO CB 1 1
18 11550 1 1 10 PRO CD C 9.673 -8.316 -16.343 1.00 . A A . 430 PRO CD 1 1
18 11551 1 1 10 PRO CG C 10.598 -7.420 -15.544 1.00 . A A . 430 PRO CG 1 1
18 11552 1 1 10 PRO HA H 10.418 -10.144 -13.689 1.00 . A A . 430 PRO HA 1 1
18 11553 1 1 10 PRO HB2 H 11.153 -7.588 -13.481 1.00 . A A . 430 PRO HB2 1 1
18 11554 1 1 10 PRO HB3 H 12.015 -8.690 -14.561 1.00 . A A . 430 PRO HB3 1 1
18 11555 1 1 10 PRO HD2 H 8.719 -7.833 -16.491 1.00 . A A . 430 PRO HD2 1 1
18 11556 1 1 10 PRO HD3 H 10.122 -8.564 -17.294 1.00 . A A . 430 PRO HD3 1 1
18 11557 1 1 10 PRO HG2 H 10.065 -6.545 -15.206 1.00 . A A . 430 PRO HG2 1 1
18 11558 1 1 10 PRO HG3 H 11.444 -7.128 -16.149 1.00 . A A . 430 PRO HG3 1 1
18 11559 1 1 10 PRO N N 9.528 -9.517 -15.502 1.00 . A A . 430 PRO N 1 1
18 11560 1 1 10 PRO O O 9.012 -7.678 -12.621 1.00 . A A . 430 PRO O 1 1
18 11561 1 1 11 VAL C C 6.425 -9.274 -11.266 1.00 . A A . 431 VAL C 1 1
18 11562 1 1 11 VAL CA C 6.507 -8.835 -12.718 1.00 . A A . 431 VAL CA 1 1
18 11563 1 1 11 VAL CB C 5.235 -9.269 -13.470 1.00 . A A . 431 VAL CB 1 1
18 11564 1 1 11 VAL CG1 C 5.222 -8.670 -14.867 1.00 . A A . 431 VAL CG1 1 1
18 11565 1 1 11 VAL CG2 C 5.137 -10.788 -13.530 1.00 . A A . 431 VAL CG2 1 1
18 11566 1 1 11 VAL H H 7.631 -10.101 -13.986 1.00 . A A . 431 VAL H 1 1
18 11567 1 1 11 VAL HA H 6.560 -7.766 -12.738 1.00 . A A . 431 VAL HA 1 1
18 11568 1 1 11 VAL HB H 4.376 -8.894 -12.932 1.00 . A A . 431 VAL HB 1 1
18 11569 1 1 11 VAL HG11 H 6.011 -9.115 -15.456 1.00 . A A . 431 VAL HG11 1 1
18 11570 1 1 11 VAL HG12 H 5.378 -7.603 -14.804 1.00 . A A . 431 VAL HG12 1 1
18 11571 1 1 11 VAL HG13 H 4.269 -8.867 -15.335 1.00 . A A . 431 VAL HG13 1 1
18 11572 1 1 11 VAL HG21 H 5.019 -11.181 -12.530 1.00 . A A . 431 VAL HG21 1 1
18 11573 1 1 11 VAL HG22 H 6.038 -11.189 -13.970 1.00 . A A . 431 VAL HG22 1 1
18 11574 1 1 11 VAL HG23 H 4.286 -11.069 -14.131 1.00 . A A . 431 VAL HG23 1 1
18 11575 1 1 11 VAL N N 7.705 -9.337 -13.376 1.00 . A A . 431 VAL N 1 1
18 11576 1 1 11 VAL O O 5.589 -8.787 -10.506 1.00 . A A . 431 VAL O 1 1
18 11577 1 1 12 THR C C 6.301 -11.594 -9.161 1.00 . A A . 432 THR C 1 1
18 11578 1 1 12 THR CA C 7.460 -10.659 -9.528 1.00 . A A . 432 THR CA 1 1
18 11579 1 1 12 THR CB C 7.566 -9.512 -8.502 1.00 . A A . 432 THR CB 1 1
18 11580 1 1 12 THR CG2 C 7.825 -10.053 -7.103 1.00 . A A . 432 THR CG2 1 1
18 11581 1 1 12 THR H H 8.002 -10.426 -11.560 1.00 . A A . 432 THR H 1 1
18 11582 1 1 12 THR HA H 8.378 -11.228 -9.481 1.00 . A A . 432 THR HA 1 1
18 11583 1 1 12 THR HB H 6.636 -8.960 -8.494 1.00 . A A . 432 THR HB 1 1
18 11584 1 1 12 THR HG1 H 9.279 -9.124 -9.416 1.00 . A A . 432 THR HG1 1 1
18 11585 1 1 12 THR HG21 H 7.520 -11.087 -7.054 1.00 . A A . 432 THR HG21 1 1
18 11586 1 1 12 THR HG22 H 7.261 -9.476 -6.381 1.00 . A A . 432 THR HG22 1 1
18 11587 1 1 12 THR HG23 H 8.878 -9.979 -6.877 1.00 . A A . 432 THR HG23 1 1
18 11588 1 1 12 THR N N 7.343 -10.145 -10.893 1.00 . A A . 432 THR N 1 1
18 11589 1 1 12 THR O O 6.499 -12.802 -9.026 1.00 . A A . 432 THR O 1 1
18 11590 1 1 12 THR OG1 O 8.635 -8.630 -8.881 1.00 . A A . 432 THR OG1 1 1
18 11591 1 1 13 GLN C C 2.688 -11.343 -9.451 1.00 . A A . 433 GLN C 1 1
18 11592 1 1 13 GLN CA C 3.921 -11.852 -8.717 1.00 . A A . 433 GLN CA 1 1
18 11593 1 1 13 GLN CB C 3.649 -11.838 -7.209 1.00 . A A . 433 GLN CB 1 1
18 11594 1 1 13 GLN CD C 4.378 -12.541 -4.896 1.00 . A A . 433 GLN CD 1 1
18 11595 1 1 13 GLN CG C 4.736 -12.487 -6.368 1.00 . A A . 433 GLN CG 1 1
18 11596 1 1 13 GLN H H 4.986 -10.083 -9.206 1.00 . A A . 433 GLN H 1 1
18 11597 1 1 13 GLN HA H 4.120 -12.868 -9.026 1.00 . A A . 433 GLN HA 1 1
18 11598 1 1 13 GLN HB2 H 3.541 -10.813 -6.887 1.00 . A A . 433 GLN HB2 1 1
18 11599 1 1 13 GLN HB3 H 2.721 -12.361 -7.022 1.00 . A A . 433 GLN HB3 1 1
18 11600 1 1 13 GLN HE21 H 4.710 -14.498 -4.853 1.00 . A A . 433 GLN HE21 1 1
18 11601 1 1 13 GLN HE22 H 4.217 -13.785 -3.358 1.00 . A A . 433 GLN HE22 1 1
18 11602 1 1 13 GLN HG2 H 4.895 -13.494 -6.723 1.00 . A A . 433 GLN HG2 1 1
18 11603 1 1 13 GLN HG3 H 5.647 -11.918 -6.482 1.00 . A A . 433 GLN HG3 1 1
18 11604 1 1 13 GLN N N 5.094 -11.049 -9.045 1.00 . A A . 433 GLN N 1 1
18 11605 1 1 13 GLN NE2 N 4.440 -13.726 -4.311 1.00 . A A . 433 GLN NE2 1 1
18 11606 1 1 13 GLN O O 1.934 -12.133 -10.024 1.00 . A A . 433 GLN O 1 1
18 11607 1 1 13 GLN OE1 O 4.051 -11.522 -4.287 1.00 . A A . 433 GLN OE1 1 1
18 11608 1 1 14 THR C C 0.002 -9.944 -9.365 1.00 . A A . 434 THR C 1 1
18 11609 1 1 14 THR CA C 1.294 -9.412 -9.998 1.00 . A A . 434 THR CA 1 1
18 11610 1 1 14 THR CB C 1.274 -9.626 -11.528 1.00 . A A . 434 THR CB 1 1
18 11611 1 1 14 THR CG2 C 0.182 -8.798 -12.188 1.00 . A A . 434 THR CG2 1 1
18 11612 1 1 14 THR H H 3.093 -9.465 -8.878 1.00 . A A . 434 THR H 1 1
18 11613 1 1 14 THR HA H 1.355 -8.349 -9.812 1.00 . A A . 434 THR HA 1 1
18 11614 1 1 14 THR HB H 1.092 -10.671 -11.732 1.00 . A A . 434 THR HB 1 1
18 11615 1 1 14 THR HG1 H 2.889 -8.488 -11.588 1.00 . A A . 434 THR HG1 1 1
18 11616 1 1 14 THR HG21 H 0.211 -8.950 -13.258 1.00 . A A . 434 THR HG21 1 1
18 11617 1 1 14 THR HG22 H 0.340 -7.752 -11.970 1.00 . A A . 434 THR HG22 1 1
18 11618 1 1 14 THR HG23 H -0.780 -9.105 -11.807 1.00 . A A . 434 THR HG23 1 1
18 11619 1 1 14 THR N N 2.464 -10.032 -9.386 1.00 . A A . 434 THR N 1 1
18 11620 1 1 14 THR O O -0.893 -10.448 -10.046 1.00 . A A . 434 THR O 1 1
18 11621 1 1 14 THR OG1 O 2.539 -9.245 -12.083 1.00 . A A . 434 THR OG1 1 1
18 11622 1 1 15 GLN C C -2.298 -9.100 -7.340 1.00 . A A . 435 GLN C 1 1
18 11623 1 1 15 GLN CA C -1.281 -10.236 -7.328 1.00 . A A . 435 GLN CA 1 1
18 11624 1 1 15 GLN CB C -0.931 -10.639 -5.895 1.00 . A A . 435 GLN CB 1 1
18 11625 1 1 15 GLN CD C -0.283 -13.043 -6.420 1.00 . A A . 435 GLN CD 1 1
18 11626 1 1 15 GLN CG C 0.141 -11.720 -5.805 1.00 . A A . 435 GLN CG 1 1
18 11627 1 1 15 GLN H H 0.651 -9.401 -7.556 1.00 . A A . 435 GLN H 1 1
18 11628 1 1 15 GLN HA H -1.703 -11.088 -7.843 1.00 . A A . 435 GLN HA 1 1
18 11629 1 1 15 GLN HB2 H -0.575 -9.766 -5.366 1.00 . A A . 435 GLN HB2 1 1
18 11630 1 1 15 GLN HB3 H -1.822 -11.004 -5.407 1.00 . A A . 435 GLN HB3 1 1
18 11631 1 1 15 GLN HE21 H 0.003 -13.960 -4.679 1.00 . A A . 435 GLN HE21 1 1
18 11632 1 1 15 GLN HE22 H -0.546 -14.963 -5.982 1.00 . A A . 435 GLN HE22 1 1
18 11633 1 1 15 GLN HG2 H 1.024 -11.372 -6.318 1.00 . A A . 435 GLN HG2 1 1
18 11634 1 1 15 GLN HG3 H 0.377 -11.885 -4.764 1.00 . A A . 435 GLN HG3 1 1
18 11635 1 1 15 GLN N N -0.086 -9.826 -8.050 1.00 . A A . 435 GLN N 1 1
18 11636 1 1 15 GLN NE2 N -0.275 -14.093 -5.616 1.00 . A A . 435 GLN NE2 1 1
18 11637 1 1 15 GLN O O -1.911 -7.932 -7.408 1.00 . A A . 435 GLN O 1 1
18 11638 1 1 15 GLN OE1 O -0.593 -13.129 -7.610 1.00 . A A . 435 GLN OE1 1 1
18 11639 1 1 16 THR C C -4.379 -7.511 -8.730 1.00 . A A . 436 THR C 1 1
18 11640 1 1 16 THR CA C -4.675 -8.487 -7.590 1.00 . A A . 436 THR CA 1 1
18 11641 1 1 16 THR CB C -5.009 -7.726 -6.277 1.00 . A A . 436 THR CB 1 1
18 11642 1 1 16 THR CG2 C -5.906 -8.570 -5.388 1.00 . A A . 436 THR CG2 1 1
18 11643 1 1 16 THR H H -3.799 -10.413 -7.479 1.00 . A A . 436 THR H 1 1
18 11644 1 1 16 THR HA H -5.554 -9.054 -7.867 1.00 . A A . 436 THR HA 1 1
18 11645 1 1 16 THR HB H -5.541 -6.823 -6.534 1.00 . A A . 436 THR HB 1 1
18 11646 1 1 16 THR HG1 H -3.353 -6.662 -6.019 1.00 . A A . 436 THR HG1 1 1
18 11647 1 1 16 THR HG21 H -6.412 -7.934 -4.676 1.00 . A A . 436 THR HG21 1 1
18 11648 1 1 16 THR HG22 H -5.308 -9.298 -4.861 1.00 . A A . 436 THR HG22 1 1
18 11649 1 1 16 THR HG23 H -6.639 -9.079 -5.997 1.00 . A A . 436 THR HG23 1 1
18 11650 1 1 16 THR N N -3.584 -9.457 -7.428 1.00 . A A . 436 THR N 1 1
18 11651 1 1 16 THR O O -4.299 -6.297 -8.535 1.00 . A A . 436 THR O 1 1
18 11652 1 1 16 THR OG1 O -3.823 -7.372 -5.549 1.00 . A A . 436 THR OG1 1 1
18 11653 1 1 17 ALA C C -4.724 -6.357 -11.563 1.00 . A A . 437 ALA C 1 1
18 11654 1 1 17 ALA CA C -3.663 -7.330 -11.066 1.00 . A A . 437 ALA CA 1 1
18 11655 1 1 17 ALA CB C -3.273 -8.286 -12.180 1.00 . A A . 437 ALA CB 1 1
18 11656 1 1 17 ALA H H -4.113 -9.071 -9.948 1.00 . A A . 437 ALA H 1 1
18 11657 1 1 17 ALA HA H -2.783 -6.769 -10.787 1.00 . A A . 437 ALA HA 1 1
18 11658 1 1 17 ALA HB1 H -3.260 -9.297 -11.800 1.00 . A A . 437 ALA HB1 1 1
18 11659 1 1 17 ALA HB2 H -2.292 -8.026 -12.550 1.00 . A A . 437 ALA HB2 1 1
18 11660 1 1 17 ALA HB3 H -3.992 -8.215 -12.983 1.00 . A A . 437 ALA HB3 1 1
18 11661 1 1 17 ALA N N -4.100 -8.086 -9.897 1.00 . A A . 437 ALA N 1 1
18 11662 1 1 17 ALA O O -4.421 -5.199 -11.851 1.00 . A A . 437 ALA O 1 1
18 11663 1 1 18 GLY C C -7.307 -4.820 -11.305 1.00 . A A . 438 GLY C 1 1
18 11664 1 1 18 GLY CA C -7.030 -6.003 -12.209 1.00 . A A . 438 GLY CA 1 1
18 11665 1 1 18 GLY H H -6.135 -7.775 -11.467 1.00 . A A . 438 GLY H 1 1
18 11666 1 1 18 GLY HA2 H -6.756 -5.638 -13.190 1.00 . A A . 438 GLY HA2 1 1
18 11667 1 1 18 GLY HA3 H -7.927 -6.599 -12.295 1.00 . A A . 438 GLY HA3 1 1
18 11668 1 1 18 GLY N N -5.955 -6.839 -11.701 1.00 . A A . 438 GLY N 1 1
18 11669 1 1 18 GLY O O -7.481 -3.690 -11.772 1.00 . A A . 438 GLY O 1 1
18 11670 1 1 19 ALA C C -7.020 -4.558 -7.654 1.00 . A A . 439 ALA C 1 1
18 11671 1 1 19 ALA CA C -7.466 -4.041 -9.010 1.00 . A A . 439 ALA CA 1 1
18 11672 1 1 19 ALA CB C -8.923 -3.598 -8.956 1.00 . A A . 439 ALA CB 1 1
18 11673 1 1 19 ALA H H -7.087 -5.992 -9.712 1.00 . A A . 439 ALA H 1 1
18 11674 1 1 19 ALA HA H -6.859 -3.191 -9.284 1.00 . A A . 439 ALA HA 1 1
18 11675 1 1 19 ALA HB1 H -9.046 -2.695 -9.535 1.00 . A A . 439 ALA HB1 1 1
18 11676 1 1 19 ALA HB2 H -9.207 -3.411 -7.930 1.00 . A A . 439 ALA HB2 1 1
18 11677 1 1 19 ALA HB3 H -9.550 -4.375 -9.367 1.00 . A A . 439 ALA HB3 1 1
18 11678 1 1 19 ALA N N -7.281 -5.077 -10.009 1.00 . A A . 439 ALA N 1 1
18 11679 1 1 19 ALA O O -7.448 -5.629 -7.219 1.00 . A A . 439 ALA O 1 1
18 11680 1 1 20 ASP C C -6.670 -4.025 -4.650 1.00 . A A . 440 ASP C 1 1
18 11681 1 1 20 ASP CA C -5.607 -4.215 -5.715 1.00 . A A . 440 ASP CA 1 1
18 11682 1 1 20 ASP CB C -4.357 -3.402 -5.362 1.00 . A A . 440 ASP CB 1 1
18 11683 1 1 20 ASP CG C -3.127 -3.865 -6.114 1.00 . A A . 440 ASP CG 1 1
18 11684 1 1 20 ASP H H -5.808 -2.989 -7.427 1.00 . A A . 440 ASP H 1 1
18 11685 1 1 20 ASP HA H -5.344 -5.262 -5.763 1.00 . A A . 440 ASP HA 1 1
18 11686 1 1 20 ASP HB2 H -4.530 -2.365 -5.602 1.00 . A A . 440 ASP HB2 1 1
18 11687 1 1 20 ASP HB3 H -4.163 -3.494 -4.303 1.00 . A A . 440 ASP HB3 1 1
18 11688 1 1 20 ASP N N -6.128 -3.821 -7.014 1.00 . A A . 440 ASP N 1 1
18 11689 1 1 20 ASP O O -7.228 -2.936 -4.512 1.00 . A A . 440 ASP O 1 1
18 11690 1 1 20 ASP OD1 O -2.660 -4.991 -5.864 1.00 . A A . 440 ASP OD1 1 1
18 11691 1 1 20 ASP OD2 O -2.617 -3.103 -6.964 1.00 . A A . 440 ASP OD2 1 1
18 11692 1 1 21 THR C C -7.362 -4.223 -1.661 1.00 . A A . 441 THR C 1 1
18 11693 1 1 21 THR CA C -7.929 -5.012 -2.832 1.00 . A A . 441 THR CA 1 1
18 11694 1 1 21 THR CB C -8.346 -6.422 -2.370 1.00 . A A . 441 THR CB 1 1
18 11695 1 1 21 THR CG2 C -9.384 -7.013 -3.312 1.00 . A A . 441 THR CG2 1 1
18 11696 1 1 21 THR H H -6.468 -5.922 -4.051 1.00 . A A . 441 THR H 1 1
18 11697 1 1 21 THR HA H -8.805 -4.503 -3.207 1.00 . A A . 441 THR HA 1 1
18 11698 1 1 21 THR HB H -8.777 -6.350 -1.382 1.00 . A A . 441 THR HB 1 1
18 11699 1 1 21 THR HG1 H -6.991 -7.489 -1.398 1.00 . A A . 441 THR HG1 1 1
18 11700 1 1 21 THR HG21 H -9.673 -6.269 -4.039 1.00 . A A . 441 THR HG21 1 1
18 11701 1 1 21 THR HG22 H -10.251 -7.319 -2.745 1.00 . A A . 441 THR HG22 1 1
18 11702 1 1 21 THR HG23 H -8.964 -7.868 -3.820 1.00 . A A . 441 THR HG23 1 1
18 11703 1 1 21 THR N N -6.954 -5.082 -3.904 1.00 . A A . 441 THR N 1 1
18 11704 1 1 21 THR O O -8.031 -3.358 -1.094 1.00 . A A . 441 THR O 1 1
18 11705 1 1 21 THR OG1 O -7.196 -7.283 -2.320 1.00 . A A . 441 THR OG1 1 1
18 11706 1 1 22 THR C C -4.916 -2.357 -0.903 1.00 . A A . 442 THR C 1 1
18 11707 1 1 22 THR CA C -5.368 -3.717 -0.370 1.00 . A A . 442 THR CA 1 1
18 11708 1 1 22 THR CB C -4.143 -4.527 0.102 1.00 . A A . 442 THR CB 1 1
18 11709 1 1 22 THR CG2 C -3.271 -3.727 1.059 1.00 . A A . 442 THR CG2 1 1
18 11710 1 1 22 THR H H -5.592 -5.094 -1.951 1.00 . A A . 442 THR H 1 1
18 11711 1 1 22 THR HA H -6.029 -3.568 0.472 1.00 . A A . 442 THR HA 1 1
18 11712 1 1 22 THR HB H -3.553 -4.784 -0.766 1.00 . A A . 442 THR HB 1 1
18 11713 1 1 22 THR HG1 H -5.453 -5.584 1.144 1.00 . A A . 442 THR HG1 1 1
18 11714 1 1 22 THR HG21 H -3.138 -4.282 1.973 1.00 . A A . 442 THR HG21 1 1
18 11715 1 1 22 THR HG22 H -3.747 -2.781 1.275 1.00 . A A . 442 THR HG22 1 1
18 11716 1 1 22 THR HG23 H -2.302 -3.548 0.603 1.00 . A A . 442 THR HG23 1 1
18 11717 1 1 22 THR N N -6.088 -4.455 -1.389 1.00 . A A . 442 THR N 1 1
18 11718 1 1 22 THR O O -4.219 -2.283 -1.916 1.00 . A A . 442 THR O 1 1
18 11719 1 1 22 THR OG1 O -4.578 -5.736 0.738 1.00 . A A . 442 THR OG1 1 1
18 11720 1 1 23 ALA C C -3.435 0.290 -0.113 1.00 . A A . 443 ALA C 1 1
18 11721 1 1 23 ALA CA C -4.862 0.048 -0.590 1.00 . A A . 443 ALA CA 1 1
18 11722 1 1 23 ALA CB C -5.804 1.091 -0.013 1.00 . A A . 443 ALA CB 1 1
18 11723 1 1 23 ALA H H -5.848 -1.401 0.587 1.00 . A A . 443 ALA H 1 1
18 11724 1 1 23 ALA HA H -4.894 0.118 -1.665 1.00 . A A . 443 ALA HA 1 1
18 11725 1 1 23 ALA HB1 H -5.238 1.960 0.291 1.00 . A A . 443 ALA HB1 1 1
18 11726 1 1 23 ALA HB2 H -6.318 0.678 0.842 1.00 . A A . 443 ALA HB2 1 1
18 11727 1 1 23 ALA HB3 H -6.526 1.377 -0.764 1.00 . A A . 443 ALA HB3 1 1
18 11728 1 1 23 ALA N N -5.293 -1.287 -0.214 1.00 . A A . 443 ALA N 1 1
18 11729 1 1 23 ALA O O -2.556 0.668 -0.890 1.00 . A A . 443 ALA O 1 1
18 11730 1 1 24 GLU C C -1.041 -1.146 1.438 1.00 . A A . 444 GLU C 1 1
18 11731 1 1 24 GLU CA C -1.871 0.101 1.736 1.00 . A A . 444 GLU CA 1 1
18 11732 1 1 24 GLU CB C -1.950 0.319 3.248 1.00 . A A . 444 GLU CB 1 1
18 11733 1 1 24 GLU CD C -2.490 1.877 5.154 1.00 . A A . 444 GLU CD 1 1
18 11734 1 1 24 GLU CG C -2.539 1.658 3.655 1.00 . A A . 444 GLU CG 1 1
18 11735 1 1 24 GLU H H -3.929 -0.363 1.708 1.00 . A A . 444 GLU H 1 1
18 11736 1 1 24 GLU HA H -1.391 0.951 1.284 1.00 . A A . 444 GLU HA 1 1
18 11737 1 1 24 GLU HB2 H -2.560 -0.461 3.680 1.00 . A A . 444 GLU HB2 1 1
18 11738 1 1 24 GLU HB3 H -0.954 0.249 3.660 1.00 . A A . 444 GLU HB3 1 1
18 11739 1 1 24 GLU HG2 H -1.981 2.446 3.172 1.00 . A A . 444 GLU HG2 1 1
18 11740 1 1 24 GLU HG3 H -3.571 1.698 3.333 1.00 . A A . 444 GLU HG3 1 1
18 11741 1 1 24 GLU N N -3.197 -0.010 1.157 1.00 . A A . 444 GLU N 1 1
18 11742 1 1 24 GLU O O -0.782 -1.953 2.328 1.00 . A A . 444 GLU O 1 1
18 11743 1 1 24 GLU OE1 O -3.135 1.104 5.894 1.00 . A A . 444 GLU OE1 1 1
18 11744 1 1 24 GLU OE2 O -1.783 2.804 5.600 1.00 . A A . 444 GLU OE2 1 1
18 11745 1 1 25 LYS C C 1.651 -2.222 0.283 1.00 . A A . 445 LYS C 1 1
18 11746 1 1 25 LYS CA C 0.225 -2.410 -0.236 1.00 . A A . 445 LYS CA 1 1
18 11747 1 1 25 LYS CB C 0.249 -2.530 -1.767 1.00 . A A . 445 LYS CB 1 1
18 11748 1 1 25 LYS CD C -1.603 -4.240 -1.973 1.00 . A A . 445 LYS CD 1 1
18 11749 1 1 25 LYS CE C -0.735 -5.367 -2.508 1.00 . A A . 445 LYS CE 1 1
18 11750 1 1 25 LYS CG C -1.098 -2.866 -2.394 1.00 . A A . 445 LYS CG 1 1
18 11751 1 1 25 LYS H H -0.848 -0.597 -0.466 1.00 . A A . 445 LYS H 1 1
18 11752 1 1 25 LYS HA H -0.186 -3.315 0.185 1.00 . A A . 445 LYS HA 1 1
18 11753 1 1 25 LYS HB2 H 0.587 -1.592 -2.181 1.00 . A A . 445 LYS HB2 1 1
18 11754 1 1 25 LYS HB3 H 0.950 -3.304 -2.041 1.00 . A A . 445 LYS HB3 1 1
18 11755 1 1 25 LYS HD2 H -1.610 -4.293 -0.894 1.00 . A A . 445 LYS HD2 1 1
18 11756 1 1 25 LYS HD3 H -2.609 -4.368 -2.343 1.00 . A A . 445 LYS HD3 1 1
18 11757 1 1 25 LYS HE2 H 0.293 -5.166 -2.246 1.00 . A A . 445 LYS HE2 1 1
18 11758 1 1 25 LYS HE3 H -1.046 -6.292 -2.045 1.00 . A A . 445 LYS HE3 1 1
18 11759 1 1 25 LYS HG2 H -1.819 -2.124 -2.087 1.00 . A A . 445 LYS HG2 1 1
18 11760 1 1 25 LYS HG3 H -0.996 -2.845 -3.469 1.00 . A A . 445 LYS HG3 1 1
18 11761 1 1 25 LYS HZ1 H -0.114 -4.911 -4.454 1.00 . A A . 445 LYS HZ1 1 1
18 11762 1 1 25 LYS HZ2 H -1.777 -5.226 -4.323 1.00 . A A . 445 LYS HZ2 1 1
18 11763 1 1 25 LYS HZ3 H -0.663 -6.503 -4.260 1.00 . A A . 445 LYS HZ3 1 1
18 11764 1 1 25 LYS N N -0.618 -1.287 0.185 1.00 . A A . 445 LYS N 1 1
18 11765 1 1 25 LYS NZ N -0.831 -5.511 -3.985 1.00 . A A . 445 LYS NZ 1 1
18 11766 1 1 25 LYS O O 2.593 -2.125 -0.500 1.00 . A A . 445 LYS O 1 1
18 11767 1 1 26 CYS C C 3.353 -0.230 1.984 1.00 . A A . 446 CYS C 1 1
18 11768 1 1 26 CYS CA C 3.003 -1.680 2.274 1.00 . A A . 446 CYS CA 1 1
18 11769 1 1 26 CYS CB C 4.117 -2.617 1.838 1.00 . A A . 446 CYS CB 1 1
18 11770 1 1 26 CYS H H 0.930 -2.016 2.117 1.00 . A A . 446 CYS H 1 1
18 11771 1 1 26 CYS HA H 2.846 -1.786 3.335 1.00 . A A . 446 CYS HA 1 1
18 11772 1 1 26 CYS HB2 H 3.736 -3.623 1.831 1.00 . A A . 446 CYS HB2 1 1
18 11773 1 1 26 CYS HB3 H 4.417 -2.347 0.839 1.00 . A A . 446 CYS HB3 1 1
18 11774 1 1 26 CYS N N 1.753 -2.022 1.596 1.00 . A A . 446 CYS N 1 1
18 11775 1 1 26 CYS O O 4.456 0.245 2.260 1.00 . A A . 446 CYS O 1 1
18 11776 1 1 26 CYS SG S 5.600 -2.588 2.896 1.00 . A A . 446 CYS SG 1 1
18 11777 1 1 27 LYS C C 2.549 2.681 2.535 1.00 . A A . 447 LYS C 1 1
18 11778 1 1 27 LYS CA C 2.461 1.903 1.233 1.00 . A A . 447 LYS CA 1 1
18 11779 1 1 27 LYS CB C 1.257 2.369 0.410 1.00 . A A . 447 LYS CB 1 1
18 11780 1 1 27 LYS CD C 0.182 4.184 -0.936 1.00 . A A . 447 LYS CD 1 1
18 11781 1 1 27 LYS CE C 0.284 5.619 -1.419 1.00 . A A . 447 LYS CE 1 1
18 11782 1 1 27 LYS CG C 1.338 3.820 -0.024 1.00 . A A . 447 LYS CG 1 1
18 11783 1 1 27 LYS H H 1.493 0.040 1.365 1.00 . A A . 447 LYS H 1 1
18 11784 1 1 27 LYS HA H 3.364 2.067 0.665 1.00 . A A . 447 LYS HA 1 1
18 11785 1 1 27 LYS HB2 H 1.185 1.754 -0.475 1.00 . A A . 447 LYS HB2 1 1
18 11786 1 1 27 LYS HB3 H 0.361 2.241 0.999 1.00 . A A . 447 LYS HB3 1 1
18 11787 1 1 27 LYS HD2 H 0.193 3.526 -1.792 1.00 . A A . 447 LYS HD2 1 1
18 11788 1 1 27 LYS HD3 H -0.744 4.060 -0.396 1.00 . A A . 447 LYS HD3 1 1
18 11789 1 1 27 LYS HE2 H 0.211 6.281 -0.568 1.00 . A A . 447 LYS HE2 1 1
18 11790 1 1 27 LYS HE3 H 1.241 5.756 -1.900 1.00 . A A . 447 LYS HE3 1 1
18 11791 1 1 27 LYS HG2 H 1.308 4.451 0.852 1.00 . A A . 447 LYS HG2 1 1
18 11792 1 1 27 LYS HG3 H 2.265 3.974 -0.553 1.00 . A A . 447 LYS HG3 1 1
18 11793 1 1 27 LYS HZ1 H -0.788 6.969 -2.600 1.00 . A A . 447 LYS HZ1 1 1
18 11794 1 1 27 LYS HZ2 H -1.726 5.693 -1.987 1.00 . A A . 447 LYS HZ2 1 1
18 11795 1 1 27 LYS HZ3 H -0.654 5.417 -3.271 1.00 . A A . 447 LYS HZ3 1 1
18 11796 1 1 27 LYS N N 2.349 0.484 1.506 1.00 . A A . 447 LYS N 1 1
18 11797 1 1 27 LYS NZ N -0.795 5.950 -2.384 1.00 . A A . 447 LYS NZ 1 1
18 11798 1 1 27 LYS O O 1.729 2.498 3.436 1.00 . A A . 447 LYS O 1 1
18 11799 1 1 28 GLY C C 5.183 4.163 4.376 1.00 . A A . 448 GLY C 1 1
18 11800 1 1 28 GLY CA C 3.768 4.254 3.864 1.00 . A A . 448 GLY CA 1 1
18 11801 1 1 28 GLY H H 4.232 3.570 1.921 1.00 . A A . 448 GLY H 1 1
18 11802 1 1 28 GLY HA2 H 3.532 5.290 3.672 1.00 . A A . 448 GLY HA2 1 1
18 11803 1 1 28 GLY HA3 H 3.096 3.876 4.623 1.00 . A A . 448 GLY HA3 1 1
18 11804 1 1 28 GLY N N 3.578 3.498 2.653 1.00 . A A . 448 GLY N 1 1
18 11805 1 1 28 GLY O O 5.666 5.085 5.035 1.00 . A A . 448 GLY O 1 1
18 11806 1 1 29 LYS C C 8.190 3.633 3.792 1.00 . A A . 449 LYS C 1 1
18 11807 1 1 29 LYS CA C 7.191 2.844 4.612 1.00 . A A . 449 LYS CA 1 1
18 11808 1 1 29 LYS CB C 7.549 1.365 4.622 1.00 . A A . 449 LYS CB 1 1
18 11809 1 1 29 LYS CD C 7.049 -0.903 5.564 1.00 . A A . 449 LYS CD 1 1
18 11810 1 1 29 LYS CE C 8.450 -1.194 6.071 1.00 . A A . 449 LYS CE 1 1
18 11811 1 1 29 LYS CG C 6.717 0.572 5.606 1.00 . A A . 449 LYS CG 1 1
18 11812 1 1 29 LYS H H 5.420 2.321 3.595 1.00 . A A . 449 LYS H 1 1
18 11813 1 1 29 LYS HA H 7.220 3.210 5.628 1.00 . A A . 449 LYS HA 1 1
18 11814 1 1 29 LYS HB2 H 7.392 0.958 3.633 1.00 . A A . 449 LYS HB2 1 1
18 11815 1 1 29 LYS HB3 H 8.590 1.256 4.888 1.00 . A A . 449 LYS HB3 1 1
18 11816 1 1 29 LYS HD2 H 6.347 -1.418 6.189 1.00 . A A . 449 LYS HD2 1 1
18 11817 1 1 29 LYS HD3 H 6.959 -1.257 4.547 1.00 . A A . 449 LYS HD3 1 1
18 11818 1 1 29 LYS HE2 H 8.696 -2.218 5.836 1.00 . A A . 449 LYS HE2 1 1
18 11819 1 1 29 LYS HE3 H 9.144 -0.534 5.574 1.00 . A A . 449 LYS HE3 1 1
18 11820 1 1 29 LYS HG2 H 6.903 0.945 6.602 1.00 . A A . 449 LYS HG2 1 1
18 11821 1 1 29 LYS HG3 H 5.674 0.703 5.362 1.00 . A A . 449 LYS HG3 1 1
18 11822 1 1 29 LYS HZ1 H 7.661 -1.254 8.006 1.00 . A A . 449 LYS HZ1 1 1
18 11823 1 1 29 LYS HZ2 H 8.771 0.009 7.754 1.00 . A A . 449 LYS HZ2 1 1
18 11824 1 1 29 LYS HZ3 H 9.320 -1.589 7.930 1.00 . A A . 449 LYS HZ3 1 1
18 11825 1 1 29 LYS N N 5.845 3.038 4.121 1.00 . A A . 449 LYS N 1 1
18 11826 1 1 29 LYS NZ N 8.558 -0.994 7.542 1.00 . A A . 449 LYS NZ 1 1
18 11827 1 1 29 LYS O O 8.114 3.679 2.563 1.00 . A A . 449 LYS O 1 1
18 11828 1 1 30 GLY C C 11.243 4.128 3.290 1.00 . A A . 450 GLY C 1 1
18 11829 1 1 30 GLY CA C 10.163 5.021 3.850 1.00 . A A . 450 GLY CA 1 1
18 11830 1 1 30 GLY H H 9.120 4.127 5.475 1.00 . A A . 450 GLY H 1 1
18 11831 1 1 30 GLY HA2 H 9.731 5.598 3.045 1.00 . A A . 450 GLY HA2 1 1
18 11832 1 1 30 GLY HA3 H 10.602 5.694 4.572 1.00 . A A . 450 GLY HA3 1 1
18 11833 1 1 30 GLY N N 9.118 4.247 4.494 1.00 . A A . 450 GLY N 1 1
18 11834 1 1 30 GLY O O 11.319 2.966 3.655 1.00 . A A . 450 GLY O 1 1
18 11835 1 1 31 GLU C C 14.093 3.345 2.843 1.00 . A A . 451 GLU C 1 1
18 11836 1 1 31 GLU CA C 13.115 3.836 1.777 1.00 . A A . 451 GLU CA 1 1
18 11837 1 1 31 GLU CB C 13.860 4.622 0.699 1.00 . A A . 451 GLU CB 1 1
18 11838 1 1 31 GLU CD C 15.595 4.550 -1.136 1.00 . A A . 451 GLU CD 1 1
18 11839 1 1 31 GLU CG C 14.930 3.803 -0.004 1.00 . A A . 451 GLU CG 1 1
18 11840 1 1 31 GLU H H 11.937 5.574 2.093 1.00 . A A . 451 GLU H 1 1
18 11841 1 1 31 GLU HA H 12.645 2.977 1.320 1.00 . A A . 451 GLU HA 1 1
18 11842 1 1 31 GLU HB2 H 13.149 4.962 -0.040 1.00 . A A . 451 GLU HB2 1 1
18 11843 1 1 31 GLU HB3 H 14.333 5.479 1.156 1.00 . A A . 451 GLU HB3 1 1
18 11844 1 1 31 GLU HG2 H 15.685 3.527 0.716 1.00 . A A . 451 GLU HG2 1 1
18 11845 1 1 31 GLU HG3 H 14.473 2.909 -0.403 1.00 . A A . 451 GLU HG3 1 1
18 11846 1 1 31 GLU N N 12.059 4.643 2.380 1.00 . A A . 451 GLU N 1 1
18 11847 1 1 31 GLU O O 14.550 2.207 2.799 1.00 . A A . 451 GLU O 1 1
18 11848 1 1 31 GLU OE1 O 16.142 5.646 -0.890 1.00 . A A . 451 GLU OE1 1 1
18 11849 1 1 31 GLU OE2 O 15.594 4.031 -2.272 1.00 . A A . 451 GLU OE2 1 1
18 11850 1 1 32 LYS C C 14.354 3.034 6.015 1.00 . A A . 452 LYS C 1 1
18 11851 1 1 32 LYS CA C 15.174 3.798 4.979 1.00 . A A . 452 LYS CA 1 1
18 11852 1 1 32 LYS CB C 15.807 5.040 5.616 1.00 . A A . 452 LYS CB 1 1
18 11853 1 1 32 LYS CD C 17.894 5.015 4.210 1.00 . A A . 452 LYS CD 1 1
18 11854 1 1 32 LYS CE C 18.747 5.790 3.219 1.00 . A A . 452 LYS CE 1 1
18 11855 1 1 32 LYS CG C 16.691 5.828 4.662 1.00 . A A . 452 LYS CG 1 1
18 11856 1 1 32 LYS H H 13.871 5.047 3.868 1.00 . A A . 452 LYS H 1 1
18 11857 1 1 32 LYS HA H 15.957 3.155 4.610 1.00 . A A . 452 LYS HA 1 1
18 11858 1 1 32 LYS HB2 H 15.020 5.691 5.968 1.00 . A A . 452 LYS HB2 1 1
18 11859 1 1 32 LYS HB3 H 16.410 4.731 6.458 1.00 . A A . 452 LYS HB3 1 1
18 11860 1 1 32 LYS HD2 H 18.495 4.772 5.073 1.00 . A A . 452 LYS HD2 1 1
18 11861 1 1 32 LYS HD3 H 17.548 4.105 3.740 1.00 . A A . 452 LYS HD3 1 1
18 11862 1 1 32 LYS HE2 H 19.623 5.205 2.982 1.00 . A A . 452 LYS HE2 1 1
18 11863 1 1 32 LYS HE3 H 18.172 5.955 2.319 1.00 . A A . 452 LYS HE3 1 1
18 11864 1 1 32 LYS HG2 H 16.110 6.104 3.794 1.00 . A A . 452 LYS HG2 1 1
18 11865 1 1 32 LYS HG3 H 17.039 6.720 5.162 1.00 . A A . 452 LYS HG3 1 1
18 11866 1 1 32 LYS HZ1 H 19.343 7.029 4.792 1.00 . A A . 452 LYS HZ1 1 1
18 11867 1 1 32 LYS HZ2 H 18.441 7.820 3.595 1.00 . A A . 452 LYS HZ2 1 1
18 11868 1 1 32 LYS HZ3 H 20.062 7.414 3.303 1.00 . A A . 452 LYS HZ3 1 1
18 11869 1 1 32 LYS N N 14.334 4.178 3.848 1.00 . A A . 452 LYS N 1 1
18 11870 1 1 32 LYS NZ N 19.178 7.103 3.767 1.00 . A A . 452 LYS NZ 1 1
18 11871 1 1 32 LYS O O 14.472 3.263 7.222 1.00 . A A . 452 LYS O 1 1
18 11872 1 1 33 ASP C C 12.005 0.224 5.600 1.00 . A A . 453 ASP C 1 1
18 11873 1 1 33 ASP CA C 12.590 1.393 6.383 1.00 . A A . 453 ASP CA 1 1
18 11874 1 1 33 ASP CB C 11.468 2.291 6.910 1.00 . A A . 453 ASP CB 1 1
18 11875 1 1 33 ASP CG C 10.558 1.581 7.883 1.00 . A A . 453 ASP CG 1 1
18 11876 1 1 33 ASP H H 13.409 2.072 4.551 1.00 . A A . 453 ASP H 1 1
18 11877 1 1 33 ASP HA H 13.165 1.014 7.214 1.00 . A A . 453 ASP HA 1 1
18 11878 1 1 33 ASP HB2 H 11.905 3.141 7.411 1.00 . A A . 453 ASP HB2 1 1
18 11879 1 1 33 ASP HB3 H 10.875 2.636 6.076 1.00 . A A . 453 ASP HB3 1 1
18 11880 1 1 33 ASP N N 13.484 2.164 5.528 1.00 . A A . 453 ASP N 1 1
18 11881 1 1 33 ASP O O 12.140 -0.936 5.991 1.00 . A A . 453 ASP O 1 1
18 11882 1 1 33 ASP OD1 O 11.053 1.110 8.927 1.00 . A A . 453 ASP OD1 1 1
18 11883 1 1 33 ASP OD2 O 9.342 1.507 7.619 1.00 . A A . 453 ASP OD2 1 1
18 11884 1 1 34 CYS C C 12.203 -1.112 2.810 1.00 . A A . 454 CYS C 1 1
18 11885 1 1 34 CYS CA C 10.995 -0.467 3.493 1.00 . A A . 454 CYS CA 1 1
18 11886 1 1 34 CYS CB C 10.066 0.176 2.456 1.00 . A A . 454 CYS CB 1 1
18 11887 1 1 34 CYS H H 11.480 1.481 4.143 1.00 . A A . 454 CYS H 1 1
18 11888 1 1 34 CYS HA H 10.444 -1.215 4.046 1.00 . A A . 454 CYS HA 1 1
18 11889 1 1 34 CYS HB2 H 9.637 1.074 2.878 1.00 . A A . 454 CYS HB2 1 1
18 11890 1 1 34 CYS HB3 H 10.635 0.436 1.574 1.00 . A A . 454 CYS HB3 1 1
18 11891 1 1 34 CYS N N 11.471 0.537 4.428 1.00 . A A . 454 CYS N 1 1
18 11892 1 1 34 CYS O O 13.174 -0.420 2.499 1.00 . A A . 454 CYS O 1 1
18 11893 1 1 34 CYS SG S 8.692 -0.907 1.944 1.00 . A A . 454 CYS SG 1 1
18 11894 1 1 35 LYS C C 13.038 -4.363 1.465 1.00 . A A . 455 LYS C 1 1
18 11895 1 1 35 LYS CA C 13.417 -3.127 2.262 1.00 . A A . 455 LYS CA 1 1
18 11896 1 1 35 LYS CB C 14.295 -3.504 3.448 1.00 . A A . 455 LYS CB 1 1
18 11897 1 1 35 LYS CD C 16.461 -2.714 2.475 1.00 . A A . 455 LYS CD 1 1
18 11898 1 1 35 LYS CE C 17.834 -3.121 1.957 1.00 . A A . 455 LYS CE 1 1
18 11899 1 1 35 LYS CG C 15.699 -3.895 3.050 1.00 . A A . 455 LYS CG 1 1
18 11900 1 1 35 LYS H H 11.509 -2.962 3.128 1.00 . A A . 455 LYS H 1 1
18 11901 1 1 35 LYS HA H 13.951 -2.454 1.614 1.00 . A A . 455 LYS HA 1 1
18 11902 1 1 35 LYS HB2 H 14.353 -2.662 4.121 1.00 . A A . 455 LYS HB2 1 1
18 11903 1 1 35 LYS HB3 H 13.841 -4.339 3.961 1.00 . A A . 455 LYS HB3 1 1
18 11904 1 1 35 LYS HD2 H 15.888 -2.296 1.660 1.00 . A A . 455 LYS HD2 1 1
18 11905 1 1 35 LYS HD3 H 16.584 -1.969 3.247 1.00 . A A . 455 LYS HD3 1 1
18 11906 1 1 35 LYS HE2 H 17.703 -3.866 1.187 1.00 . A A . 455 LYS HE2 1 1
18 11907 1 1 35 LYS HE3 H 18.316 -2.251 1.535 1.00 . A A . 455 LYS HE3 1 1
18 11908 1 1 35 LYS HG2 H 16.217 -4.264 3.919 1.00 . A A . 455 LYS HG2 1 1
18 11909 1 1 35 LYS HG3 H 15.635 -4.670 2.305 1.00 . A A . 455 LYS HG3 1 1
18 11910 1 1 35 LYS HZ1 H 19.701 -3.472 2.830 1.00 . A A . 455 LYS HZ1 1 1
18 11911 1 1 35 LYS HZ2 H 18.584 -4.718 3.085 1.00 . A A . 455 LYS HZ2 1 1
18 11912 1 1 35 LYS HZ3 H 18.448 -3.265 3.952 1.00 . A A . 455 LYS HZ3 1 1
18 11913 1 1 35 LYS N N 12.233 -2.437 2.735 1.00 . A A . 455 LYS N 1 1
18 11914 1 1 35 LYS NZ N 18.700 -3.682 3.029 1.00 . A A . 455 LYS NZ 1 1
18 11915 1 1 35 LYS O O 13.634 -5.432 1.603 1.00 . A A . 455 LYS O 1 1
18 11916 1 1 36 SER C C 11.402 -6.574 0.308 1.00 . A A . 456 SER C 1 1
18 11917 1 1 36 SER CA C 11.611 -5.187 -0.337 1.00 . A A . 456 SER CA 1 1
18 11918 1 1 36 SER CB C 12.592 -5.288 -1.502 1.00 . A A . 456 SER CB 1 1
18 11919 1 1 36 SER H H 11.743 -3.249 0.485 1.00 . A A . 456 SER H 1 1
18 11920 1 1 36 SER HA H 10.661 -4.853 -0.726 1.00 . A A . 456 SER HA 1 1
18 11921 1 1 36 SER HB2 H 13.543 -5.642 -1.133 1.00 . A A . 456 SER HB2 1 1
18 11922 1 1 36 SER HB3 H 12.209 -5.976 -2.238 1.00 . A A . 456 SER HB3 1 1
18 11923 1 1 36 SER HG H 12.126 -3.893 -2.807 1.00 . A A . 456 SER HG 1 1
18 11924 1 1 36 SER N N 12.082 -4.162 0.586 1.00 . A A . 456 SER N 1 1
18 11925 1 1 36 SER O O 11.745 -7.586 -0.304 1.00 . A A . 456 SER O 1 1
18 11926 1 1 36 SER OG O 12.786 -4.019 -2.112 1.00 . A A . 456 SER OG 1 1
18 11927 1 1 37 PRO C C 9.196 -8.548 1.530 1.00 . A A . 457 PRO C 1 1
18 11928 1 1 37 PRO CA C 10.477 -7.969 2.119 1.00 . A A . 457 PRO CA 1 1
18 11929 1 1 37 PRO CB C 10.289 -7.638 3.607 1.00 . A A . 457 PRO CB 1 1
18 11930 1 1 37 PRO CD C 10.238 -5.581 2.328 1.00 . A A . 457 PRO CD 1 1
18 11931 1 1 37 PRO CG C 10.319 -6.140 3.722 1.00 . A A . 457 PRO CG 1 1
18 11932 1 1 37 PRO HA H 11.287 -8.672 1.993 1.00 . A A . 457 PRO HA 1 1
18 11933 1 1 37 PRO HB2 H 9.341 -8.032 3.943 1.00 . A A . 457 PRO HB2 1 1
18 11934 1 1 37 PRO HB3 H 11.087 -8.088 4.179 1.00 . A A . 457 PRO HB3 1 1
18 11935 1 1 37 PRO HD2 H 9.212 -5.366 2.065 1.00 . A A . 457 PRO HD2 1 1
18 11936 1 1 37 PRO HD3 H 10.848 -4.695 2.239 1.00 . A A . 457 PRO HD3 1 1
18 11937 1 1 37 PRO HG2 H 9.475 -5.804 4.304 1.00 . A A . 457 PRO HG2 1 1
18 11938 1 1 37 PRO HG3 H 11.241 -5.831 4.193 1.00 . A A . 457 PRO HG3 1 1
18 11939 1 1 37 PRO N N 10.776 -6.675 1.510 1.00 . A A . 457 PRO N 1 1
18 11940 1 1 37 PRO O O 9.165 -9.667 1.015 1.00 . A A . 457 PRO O 1 1
18 11941 1 1 38 ASP C C 6.386 -6.663 0.313 1.00 . A A . 458 ASP C 1 1
18 11942 1 1 38 ASP CA C 6.916 -7.983 0.851 1.00 . A A . 458 ASP CA 1 1
18 11943 1 1 38 ASP CB C 5.940 -8.592 1.864 1.00 . A A . 458 ASP CB 1 1
18 11944 1 1 38 ASP CG C 4.748 -9.284 1.220 1.00 . A A . 458 ASP CG 1 1
18 11945 1 1 38 ASP H H 8.336 -6.792 1.845 1.00 . A A . 458 ASP H 1 1
18 11946 1 1 38 ASP HA H 7.082 -8.669 0.033 1.00 . A A . 458 ASP HA 1 1
18 11947 1 1 38 ASP HB2 H 6.465 -9.320 2.464 1.00 . A A . 458 ASP HB2 1 1
18 11948 1 1 38 ASP HB3 H 5.570 -7.806 2.505 1.00 . A A . 458 ASP HB3 1 1
18 11949 1 1 38 ASP N N 8.189 -7.694 1.489 1.00 . A A . 458 ASP N 1 1
18 11950 1 1 38 ASP O O 5.227 -6.298 0.492 1.00 . A A . 458 ASP O 1 1
18 11951 1 1 38 ASP OD1 O 3.957 -8.618 0.524 1.00 . A A . 458 ASP OD1 1 1
18 11952 1 1 38 ASP OD2 O 4.588 -10.503 1.424 1.00 . A A . 458 ASP OD2 1 1
18 11953 1 1 39 CYS C C 7.927 -4.118 -1.752 1.00 . A A . 459 CYS C 1 1
18 11954 1 1 39 CYS CA C 7.026 -4.510 -0.597 1.00 . A A . 459 CYS CA 1 1
18 11955 1 1 39 CYS CB C 7.260 -3.538 0.566 1.00 . A A . 459 CYS CB 1 1
18 11956 1 1 39 CYS H H 8.245 -6.179 -0.199 1.00 . A A . 459 CYS H 1 1
18 11957 1 1 39 CYS HA H 5.994 -4.458 -0.911 1.00 . A A . 459 CYS HA 1 1
18 11958 1 1 39 CYS HB2 H 8.321 -3.326 0.650 1.00 . A A . 459 CYS HB2 1 1
18 11959 1 1 39 CYS HB3 H 6.727 -2.620 0.351 1.00 . A A . 459 CYS HB3 1 1
18 11960 1 1 39 CYS N N 7.317 -5.869 -0.185 1.00 . A A . 459 CYS N 1 1
18 11961 1 1 39 CYS O O 9.142 -4.290 -1.680 1.00 . A A . 459 CYS O 1 1
18 11962 1 1 39 CYS SG S 6.700 -4.135 2.194 1.00 . A A . 459 CYS SG 1 1
18 11963 1 1 40 LYS C C 8.256 -1.574 -3.909 1.00 . A A . 460 LYS C 1 1
18 11964 1 1 40 LYS CA C 8.149 -3.087 -3.917 1.00 . A A . 460 LYS CA 1 1
18 11965 1 1 40 LYS CB C 7.555 -3.556 -5.242 1.00 . A A . 460 LYS CB 1 1
18 11966 1 1 40 LYS CD C 7.861 -3.696 -7.734 1.00 . A A . 460 LYS CD 1 1
18 11967 1 1 40 LYS CE C 8.887 -3.838 -8.847 1.00 . A A . 460 LYS CE 1 1
18 11968 1 1 40 LYS CG C 8.528 -3.425 -6.402 1.00 . A A . 460 LYS CG 1 1
18 11969 1 1 40 LYS H H 6.388 -3.356 -2.770 1.00 . A A . 460 LYS H 1 1
18 11970 1 1 40 LYS HA H 9.139 -3.505 -3.811 1.00 . A A . 460 LYS HA 1 1
18 11971 1 1 40 LYS HB2 H 7.266 -4.592 -5.150 1.00 . A A . 460 LYS HB2 1 1
18 11972 1 1 40 LYS HB3 H 6.679 -2.964 -5.465 1.00 . A A . 460 LYS HB3 1 1
18 11973 1 1 40 LYS HD2 H 7.289 -4.607 -7.663 1.00 . A A . 460 LYS HD2 1 1
18 11974 1 1 40 LYS HD3 H 7.204 -2.871 -7.967 1.00 . A A . 460 LYS HD3 1 1
18 11975 1 1 40 LYS HE2 H 9.522 -4.683 -8.624 1.00 . A A . 460 LYS HE2 1 1
18 11976 1 1 40 LYS HE3 H 8.367 -4.017 -9.776 1.00 . A A . 460 LYS HE3 1 1
18 11977 1 1 40 LYS HG2 H 8.927 -2.422 -6.410 1.00 . A A . 460 LYS HG2 1 1
18 11978 1 1 40 LYS HG3 H 9.334 -4.131 -6.263 1.00 . A A . 460 LYS HG3 1 1
18 11979 1 1 40 LYS HZ1 H 10.247 -2.432 -8.106 1.00 . A A . 460 LYS HZ1 1 1
18 11980 1 1 40 LYS HZ2 H 9.145 -1.795 -9.231 1.00 . A A . 460 LYS HZ2 1 1
18 11981 1 1 40 LYS HZ3 H 10.434 -2.768 -9.757 1.00 . A A . 460 LYS HZ3 1 1
18 11982 1 1 40 LYS N N 7.353 -3.539 -2.790 1.00 . A A . 460 LYS N 1 1
18 11983 1 1 40 LYS NZ N 9.736 -2.625 -8.992 1.00 . A A . 460 LYS NZ 1 1
18 11984 1 1 40 LYS O O 7.275 -0.876 -3.664 1.00 . A A . 460 LYS O 1 1
18 11985 1 1 41 TRP C C 9.338 0.905 -5.580 1.00 . A A . 461 TRP C 1 1
18 11986 1 1 41 TRP CA C 9.661 0.363 -4.197 1.00 . A A . 461 TRP CA 1 1
18 11987 1 1 41 TRP CB C 11.105 0.697 -3.834 1.00 . A A . 461 TRP CB 1 1
18 11988 1 1 41 TRP CD1 C 11.959 3.105 -4.008 1.00 . A A . 461 TRP CD1 1 1
18 11989 1 1 41 TRP CD2 C 10.756 2.677 -2.172 1.00 . A A . 461 TRP CD2 1 1
18 11990 1 1 41 TRP CE2 C 11.160 4.021 -2.138 1.00 . A A . 461 TRP CE2 1 1
18 11991 1 1 41 TRP CE3 C 9.988 2.179 -1.121 1.00 . A A . 461 TRP CE3 1 1
18 11992 1 1 41 TRP CG C 11.276 2.108 -3.375 1.00 . A A . 461 TRP CG 1 1
18 11993 1 1 41 TRP CH2 C 10.063 4.356 -0.076 1.00 . A A . 461 TRP CH2 1 1
18 11994 1 1 41 TRP CZ2 C 10.818 4.871 -1.091 1.00 . A A . 461 TRP CZ2 1 1
18 11995 1 1 41 TRP CZ3 C 9.648 3.023 -0.087 1.00 . A A . 461 TRP CZ3 1 1
18 11996 1 1 41 TRP H H 10.195 -1.681 -4.359 1.00 . A A . 461 TRP H 1 1
18 11997 1 1 41 TRP HA H 8.997 0.818 -3.478 1.00 . A A . 461 TRP HA 1 1
18 11998 1 1 41 TRP HB2 H 11.431 0.047 -3.037 1.00 . A A . 461 TRP HB2 1 1
18 11999 1 1 41 TRP HB3 H 11.735 0.547 -4.700 1.00 . A A . 461 TRP HB3 1 1
18 12000 1 1 41 TRP HD1 H 12.468 2.989 -4.954 1.00 . A A . 461 TRP HD1 1 1
18 12001 1 1 41 TRP HE1 H 12.305 5.126 -3.512 1.00 . A A . 461 TRP HE1 1 1
18 12002 1 1 41 TRP HE3 H 9.657 1.152 -1.105 1.00 . A A . 461 TRP HE3 1 1
18 12003 1 1 41 TRP HH2 H 9.771 4.982 0.756 1.00 . A A . 461 TRP HH2 1 1
18 12004 1 1 41 TRP HZ2 H 11.134 5.899 -1.064 1.00 . A A . 461 TRP HZ2 1 1
18 12005 1 1 41 TRP HZ3 H 9.052 2.650 0.734 1.00 . A A . 461 TRP HZ3 1 1
18 12006 1 1 41 TRP N N 9.447 -1.071 -4.163 1.00 . A A . 461 TRP N 1 1
18 12007 1 1 41 TRP NE1 N 11.888 4.262 -3.270 1.00 . A A . 461 TRP NE1 1 1
18 12008 1 1 41 TRP O O 9.867 0.419 -6.579 1.00 . A A . 461 TRP O 1 1
18 12009 1 1 42 GLU C C 7.796 4.000 -6.718 1.00 . A A . 462 GLU C 1 1
18 12010 1 1 42 GLU CA C 8.092 2.518 -6.902 1.00 . A A . 462 GLU CA 1 1
18 12011 1 1 42 GLU CB C 6.863 1.824 -7.494 1.00 . A A . 462 GLU CB 1 1
18 12012 1 1 42 GLU CD C 7.996 0.522 -9.346 1.00 . A A . 462 GLU CD 1 1
18 12013 1 1 42 GLU CG C 7.146 0.454 -8.091 1.00 . A A . 462 GLU CG 1 1
18 12014 1 1 42 GLU H H 8.068 2.241 -4.804 1.00 . A A . 462 GLU H 1 1
18 12015 1 1 42 GLU HA H 8.921 2.410 -7.587 1.00 . A A . 462 GLU HA 1 1
18 12016 1 1 42 GLU HB2 H 6.126 1.705 -6.714 1.00 . A A . 462 GLU HB2 1 1
18 12017 1 1 42 GLU HB3 H 6.453 2.450 -8.270 1.00 . A A . 462 GLU HB3 1 1
18 12018 1 1 42 GLU HG2 H 7.665 -0.145 -7.356 1.00 . A A . 462 GLU HG2 1 1
18 12019 1 1 42 GLU HG3 H 6.205 -0.016 -8.336 1.00 . A A . 462 GLU HG3 1 1
18 12020 1 1 42 GLU N N 8.473 1.907 -5.637 1.00 . A A . 462 GLU N 1 1
18 12021 1 1 42 GLU O O 6.891 4.372 -5.968 1.00 . A A . 462 GLU O 1 1
18 12022 1 1 42 GLU OE1 O 8.282 1.641 -9.826 1.00 . A A . 462 GLU OE1 1 1
18 12023 1 1 42 GLU OE2 O 8.366 -0.545 -9.875 1.00 . A A . 462 GLU OE2 1 1
18 12024 1 1 43 GLY C C 8.373 6.844 -6.005 1.00 . A A . 463 GLY C 1 1
18 12025 1 1 43 GLY CA C 8.307 6.269 -7.406 1.00 . A A . 463 GLY CA 1 1
18 12026 1 1 43 GLY H H 9.215 4.464 -8.048 1.00 . A A . 463 GLY H 1 1
18 12027 1 1 43 GLY HA2 H 9.056 6.752 -8.015 1.00 . A A . 463 GLY HA2 1 1
18 12028 1 1 43 GLY HA3 H 7.332 6.478 -7.823 1.00 . A A . 463 GLY HA3 1 1
18 12029 1 1 43 GLY N N 8.533 4.834 -7.442 1.00 . A A . 463 GLY N 1 1
18 12030 1 1 43 GLY O O 7.510 7.632 -5.612 1.00 . A A . 463 GLY O 1 1
18 12031 1 1 44 GLY C C 8.383 6.540 -2.995 1.00 . A A . 464 GLY C 1 1
18 12032 1 1 44 GLY CA C 9.547 6.928 -3.888 1.00 . A A . 464 GLY CA 1 1
18 12033 1 1 44 GLY H H 10.058 5.832 -5.630 1.00 . A A . 464 GLY H 1 1
18 12034 1 1 44 GLY HA2 H 10.456 6.516 -3.474 1.00 . A A . 464 GLY HA2 1 1
18 12035 1 1 44 GLY HA3 H 9.628 8.005 -3.908 1.00 . A A . 464 GLY HA3 1 1
18 12036 1 1 44 GLY N N 9.391 6.445 -5.250 1.00 . A A . 464 GLY N 1 1
18 12037 1 1 44 GLY O O 7.967 7.309 -2.131 1.00 . A A . 464 GLY O 1 1
18 12038 1 1 45 THR C C 6.703 3.336 -2.478 1.00 . A A . 465 THR C 1 1
18 12039 1 1 45 THR CA C 6.716 4.858 -2.456 1.00 . A A . 465 THR CA 1 1
18 12040 1 1 45 THR CB C 5.388 5.384 -3.027 1.00 . A A . 465 THR CB 1 1
18 12041 1 1 45 THR CG2 C 4.198 4.756 -2.324 1.00 . A A . 465 THR CG2 1 1
18 12042 1 1 45 THR H H 8.192 4.805 -3.949 1.00 . A A . 465 THR H 1 1
18 12043 1 1 45 THR HA H 6.809 5.202 -1.443 1.00 . A A . 465 THR HA 1 1
18 12044 1 1 45 THR HB H 5.349 5.122 -4.066 1.00 . A A . 465 THR HB 1 1
18 12045 1 1 45 THR HG1 H 6.173 7.140 -2.569 1.00 . A A . 465 THR HG1 1 1
18 12046 1 1 45 THR HG21 H 4.294 3.681 -2.353 1.00 . A A . 465 THR HG21 1 1
18 12047 1 1 45 THR HG22 H 3.288 5.049 -2.826 1.00 . A A . 465 THR HG22 1 1
18 12048 1 1 45 THR HG23 H 4.168 5.088 -1.298 1.00 . A A . 465 THR HG23 1 1
18 12049 1 1 45 THR N N 7.845 5.354 -3.219 1.00 . A A . 465 THR N 1 1
18 12050 1 1 45 THR O O 6.906 2.727 -3.529 1.00 . A A . 465 THR O 1 1
18 12051 1 1 45 THR OG1 O 5.325 6.811 -2.903 1.00 . A A . 465 THR OG1 1 1
18 12052 1 1 46 CYS C C 5.032 0.791 -1.570 1.00 . A A . 466 CYS C 1 1
18 12053 1 1 46 CYS CA C 6.440 1.272 -1.257 1.00 . A A . 466 CYS CA 1 1
18 12054 1 1 46 CYS CB C 6.894 0.768 0.119 1.00 . A A . 466 CYS CB 1 1
18 12055 1 1 46 CYS H H 6.351 3.254 -0.512 1.00 . A A . 466 CYS H 1 1
18 12056 1 1 46 CYS HA H 7.111 0.884 -2.008 1.00 . A A . 466 CYS HA 1 1
18 12057 1 1 46 CYS HB2 H 7.186 1.608 0.726 1.00 . A A . 466 CYS HB2 1 1
18 12058 1 1 46 CYS HB3 H 6.076 0.253 0.601 1.00 . A A . 466 CYS HB3 1 1
18 12059 1 1 46 CYS N N 6.497 2.722 -1.326 1.00 . A A . 466 CYS N 1 1
18 12060 1 1 46 CYS O O 4.061 1.342 -1.062 1.00 . A A . 466 CYS O 1 1
18 12061 1 1 46 CYS SG S 8.313 -0.382 0.022 1.00 . A A . 466 CYS SG 1 1
18 12062 1 1 47 LYS C C 3.829 -1.987 -3.686 1.00 . A A . 467 LYS C 1 1
18 12063 1 1 47 LYS CA C 3.633 -0.712 -2.878 1.00 . A A . 467 LYS CA 1 1
18 12064 1 1 47 LYS CB C 2.850 0.324 -3.699 1.00 . A A . 467 LYS CB 1 1
18 12065 1 1 47 LYS CD C 2.689 1.720 -5.780 1.00 . A A . 467 LYS CD 1 1
18 12066 1 1 47 LYS CE C 3.230 1.925 -7.185 1.00 . A A . 467 LYS CE 1 1
18 12067 1 1 47 LYS CG C 3.519 0.710 -5.009 1.00 . A A . 467 LYS CG 1 1
18 12068 1 1 47 LYS H H 5.741 -0.523 -2.903 1.00 . A A . 467 LYS H 1 1
18 12069 1 1 47 LYS HA H 3.076 -0.949 -1.985 1.00 . A A . 467 LYS HA 1 1
18 12070 1 1 47 LYS HB2 H 1.875 -0.080 -3.926 1.00 . A A . 467 LYS HB2 1 1
18 12071 1 1 47 LYS HB3 H 2.729 1.218 -3.105 1.00 . A A . 467 LYS HB3 1 1
18 12072 1 1 47 LYS HD2 H 1.673 1.360 -5.845 1.00 . A A . 467 LYS HD2 1 1
18 12073 1 1 47 LYS HD3 H 2.707 2.663 -5.254 1.00 . A A . 467 LYS HD3 1 1
18 12074 1 1 47 LYS HE2 H 2.676 2.723 -7.655 1.00 . A A . 467 LYS HE2 1 1
18 12075 1 1 47 LYS HE3 H 4.272 2.202 -7.119 1.00 . A A . 467 LYS HE3 1 1
18 12076 1 1 47 LYS HG2 H 4.485 1.140 -4.796 1.00 . A A . 467 LYS HG2 1 1
18 12077 1 1 47 LYS HG3 H 3.643 -0.177 -5.615 1.00 . A A . 467 LYS HG3 1 1
18 12078 1 1 47 LYS HZ1 H 3.621 -0.098 -7.571 1.00 . A A . 467 LYS HZ1 1 1
18 12079 1 1 47 LYS HZ2 H 3.504 0.860 -8.968 1.00 . A A . 467 LYS HZ2 1 1
18 12080 1 1 47 LYS HZ3 H 2.102 0.425 -8.115 1.00 . A A . 467 LYS HZ3 1 1
18 12081 1 1 47 LYS N N 4.925 -0.178 -2.469 1.00 . A A . 467 LYS N 1 1
18 12082 1 1 47 LYS NZ N 3.107 0.694 -8.016 1.00 . A A . 467 LYS NZ 1 1
18 12083 1 1 47 LYS O O 4.708 -2.058 -4.546 1.00 . A A . 467 LYS O 1 1
18 12084 1 1 48 ASP C C 2.301 -4.252 -5.329 1.00 . A A . 468 ASP C 1 1
18 12085 1 1 48 ASP CA C 3.165 -4.284 -4.074 1.00 . A A . 468 ASP CA 1 1
18 12086 1 1 48 ASP CB C 2.743 -5.443 -3.161 1.00 . A A . 468 ASP CB 1 1
18 12087 1 1 48 ASP CG C 3.009 -6.812 -3.768 1.00 . A A . 468 ASP CG 1 1
18 12088 1 1 48 ASP H H 2.398 -2.918 -2.641 1.00 . A A . 468 ASP H 1 1
18 12089 1 1 48 ASP HA H 4.196 -4.418 -4.363 1.00 . A A . 468 ASP HA 1 1
18 12090 1 1 48 ASP HB2 H 3.290 -5.374 -2.232 1.00 . A A . 468 ASP HB2 1 1
18 12091 1 1 48 ASP HB3 H 1.686 -5.363 -2.956 1.00 . A A . 468 ASP HB3 1 1
18 12092 1 1 48 ASP N N 3.056 -3.014 -3.368 1.00 . A A . 468 ASP N 1 1
18 12093 1 1 48 ASP O O 2.857 -4.293 -6.448 1.00 . A A . 468 ASP O 1 1
18 12094 1 1 48 ASP OXT O 1.065 -4.154 -5.193 1.00 . A A . 468 ASP OXT 1 1
18 12095 1 1 48 ASP OD1 O 3.580 -6.891 -4.872 1.00 . A A . 468 ASP OD1 1 1
18 12096 1 1 48 ASP OD2 O 2.653 -7.827 -3.129 1.00 . A A . 468 ASP OD2 1 1
19 12097 1 1 1 GLY C C 8.202 12.942 5.832 1.00 . A A . 421 GLY C 1 1
19 12098 1 1 1 GLY CA C 7.634 13.493 4.543 1.00 . A A . 421 GLY CA 1 1
19 12099 1 1 1 GLY H1 H 8.179 11.748 3.548 1.00 . A A . 421 GLY H1 1 1
19 12100 1 1 1 GLY H2 H 9.124 13.097 3.141 1.00 . A A . 421 GLY H2 1 1
19 12101 1 1 1 GLY H3 H 7.551 12.949 2.532 1.00 . A A . 421 GLY H3 1 1
19 12102 1 1 1 GLY HA2 H 7.894 14.540 4.465 1.00 . A A . 421 GLY HA2 1 1
19 12103 1 1 1 GLY HA3 H 6.558 13.398 4.563 1.00 . A A . 421 GLY HA3 1 1
19 12104 1 1 1 GLY N N 8.158 12.774 3.360 1.00 . A A . 421 GLY N 1 1
19 12105 1 1 1 GLY O O 8.257 11.724 6.020 1.00 . A A . 421 GLY O 1 1
19 12106 1 1 2 THR C C 8.216 12.766 8.885 1.00 . A A . 422 THR C 1 1
19 12107 1 1 2 THR CA C 9.249 13.421 7.970 1.00 . A A . 422 THR CA 1 1
19 12108 1 1 2 THR CB C 9.881 14.631 8.690 1.00 . A A . 422 THR CB 1 1
19 12109 1 1 2 THR CG2 C 10.646 14.194 9.931 1.00 . A A . 422 THR CG2 1 1
19 12110 1 1 2 THR H H 8.580 14.789 6.502 1.00 . A A . 422 THR H 1 1
19 12111 1 1 2 THR HA H 10.031 12.708 7.755 1.00 . A A . 422 THR HA 1 1
19 12112 1 1 2 THR HB H 9.092 15.303 8.989 1.00 . A A . 422 THR HB 1 1
19 12113 1 1 2 THR HG1 H 11.479 14.719 7.523 1.00 . A A . 422 THR HG1 1 1
19 12114 1 1 2 THR HG21 H 11.198 13.291 9.713 1.00 . A A . 422 THR HG21 1 1
19 12115 1 1 2 THR HG22 H 9.950 14.005 10.735 1.00 . A A . 422 THR HG22 1 1
19 12116 1 1 2 THR HG23 H 11.333 14.974 10.225 1.00 . A A . 422 THR HG23 1 1
19 12117 1 1 2 THR N N 8.650 13.828 6.710 1.00 . A A . 422 THR N 1 1
19 12118 1 1 2 THR O O 7.271 13.415 9.335 1.00 . A A . 422 THR O 1 1
19 12119 1 1 2 THR OG1 O 10.772 15.319 7.798 1.00 . A A . 422 THR OG1 1 1
19 12120 1 1 3 LYS C C 7.872 11.110 11.505 1.00 . A A . 423 LYS C 1 1
19 12121 1 1 3 LYS CA C 7.524 10.758 10.061 1.00 . A A . 423 LYS CA 1 1
19 12122 1 1 3 LYS CB C 7.654 9.246 9.821 1.00 . A A . 423 LYS CB 1 1
19 12123 1 1 3 LYS CD C 6.190 8.402 11.705 1.00 . A A . 423 LYS CD 1 1
19 12124 1 1 3 LYS CE C 5.012 7.516 12.078 1.00 . A A . 423 LYS CE 1 1
19 12125 1 1 3 LYS CG C 6.420 8.433 10.203 1.00 . A A . 423 LYS CG 1 1
19 12126 1 1 3 LYS H H 9.190 11.023 8.788 1.00 . A A . 423 LYS H 1 1
19 12127 1 1 3 LYS HA H 6.510 11.068 9.857 1.00 . A A . 423 LYS HA 1 1
19 12128 1 1 3 LYS HB2 H 7.854 9.080 8.773 1.00 . A A . 423 LYS HB2 1 1
19 12129 1 1 3 LYS HB3 H 8.491 8.876 10.395 1.00 . A A . 423 LYS HB3 1 1
19 12130 1 1 3 LYS HD2 H 7.078 8.023 12.188 1.00 . A A . 423 LYS HD2 1 1
19 12131 1 1 3 LYS HD3 H 5.994 9.408 12.048 1.00 . A A . 423 LYS HD3 1 1
19 12132 1 1 3 LYS HE2 H 4.126 7.897 11.594 1.00 . A A . 423 LYS HE2 1 1
19 12133 1 1 3 LYS HE3 H 5.209 6.513 11.731 1.00 . A A . 423 LYS HE3 1 1
19 12134 1 1 3 LYS HG2 H 5.557 8.873 9.731 1.00 . A A . 423 LYS HG2 1 1
19 12135 1 1 3 LYS HG3 H 6.548 7.421 9.848 1.00 . A A . 423 LYS HG3 1 1
19 12136 1 1 3 LYS HZ1 H 3.936 6.918 13.773 1.00 . A A . 423 LYS HZ1 1 1
19 12137 1 1 3 LYS HZ2 H 4.644 8.452 13.911 1.00 . A A . 423 LYS HZ2 1 1
19 12138 1 1 3 LYS HZ3 H 5.609 7.064 14.032 1.00 . A A . 423 LYS HZ3 1 1
19 12139 1 1 3 LYS N N 8.413 11.486 9.170 1.00 . A A . 423 LYS N 1 1
19 12140 1 1 3 LYS NZ N 4.785 7.485 13.549 1.00 . A A . 423 LYS NZ 1 1
19 12141 1 1 3 LYS O O 6.999 11.459 12.300 1.00 . A A . 423 LYS O 1 1
19 12142 1 1 4 ALA C C 9.098 10.533 14.215 1.00 . A A . 424 ALA C 1 1
19 12143 1 1 4 ALA CA C 9.699 11.414 13.118 1.00 . A A . 424 ALA CA 1 1
19 12144 1 1 4 ALA CB C 9.467 12.890 13.414 1.00 . A A . 424 ALA CB 1 1
19 12145 1 1 4 ALA H H 9.807 10.813 11.095 1.00 . A A . 424 ALA H 1 1
19 12146 1 1 4 ALA HA H 10.766 11.246 13.092 1.00 . A A . 424 ALA HA 1 1
19 12147 1 1 4 ALA HB1 H 9.099 13.001 14.424 1.00 . A A . 424 ALA HB1 1 1
19 12148 1 1 4 ALA HB2 H 8.742 13.288 12.720 1.00 . A A . 424 ALA HB2 1 1
19 12149 1 1 4 ALA HB3 H 10.398 13.427 13.310 1.00 . A A . 424 ALA HB3 1 1
19 12150 1 1 4 ALA N N 9.171 11.070 11.801 1.00 . A A . 424 ALA N 1 1
19 12151 1 1 4 ALA O O 8.711 9.390 13.955 1.00 . A A . 424 ALA O 1 1
19 12152 1 1 5 SER C C 9.443 9.085 16.901 1.00 . A A . 425 SER C 1 1
19 12153 1 1 5 SER CA C 8.588 10.323 16.615 1.00 . A A . 425 SER CA 1 1
19 12154 1 1 5 SER CB C 7.124 9.920 16.403 1.00 . A A . 425 SER CB 1 1
19 12155 1 1 5 SER H H 9.483 11.941 15.584 1.00 . A A . 425 SER H 1 1
19 12156 1 1 5 SER HA H 8.646 10.986 17.464 1.00 . A A . 425 SER HA 1 1
19 12157 1 1 5 SER HB2 H 7.071 9.149 15.647 1.00 . A A . 425 SER HB2 1 1
19 12158 1 1 5 SER HB3 H 6.717 9.544 17.329 1.00 . A A . 425 SER HB3 1 1
19 12159 1 1 5 SER HG H 6.638 11.821 16.440 1.00 . A A . 425 SER HG 1 1
19 12160 1 1 5 SER N N 9.088 11.053 15.446 1.00 . A A . 425 SER N 1 1
19 12161 1 1 5 SER O O 10.356 8.754 16.139 1.00 . A A . 425 SER O 1 1
19 12162 1 1 5 SER OG O 6.344 11.027 15.978 1.00 . A A . 425 SER OG 1 1
19 12163 1 1 6 LYS C C 9.216 5.976 17.529 1.00 . A A . 426 LYS C 1 1
19 12164 1 1 6 LYS CA C 9.814 7.138 18.315 1.00 . A A . 426 LYS CA 1 1
19 12165 1 1 6 LYS CB C 9.725 6.850 19.814 1.00 . A A . 426 LYS CB 1 1
19 12166 1 1 6 LYS CD C 10.552 7.441 22.118 1.00 . A A . 426 LYS CD 1 1
19 12167 1 1 6 LYS CE C 11.773 6.536 22.266 1.00 . A A . 426 LYS CE 1 1
19 12168 1 1 6 LYS CG C 10.359 7.920 20.685 1.00 . A A . 426 LYS CG 1 1
19 12169 1 1 6 LYS H H 8.374 8.677 18.547 1.00 . A A . 426 LYS H 1 1
19 12170 1 1 6 LYS HA H 10.852 7.250 18.038 1.00 . A A . 426 LYS HA 1 1
19 12171 1 1 6 LYS HB2 H 8.685 6.762 20.090 1.00 . A A . 426 LYS HB2 1 1
19 12172 1 1 6 LYS HB3 H 10.220 5.913 20.018 1.00 . A A . 426 LYS HB3 1 1
19 12173 1 1 6 LYS HD2 H 10.678 8.298 22.759 1.00 . A A . 426 LYS HD2 1 1
19 12174 1 1 6 LYS HD3 H 9.672 6.890 22.422 1.00 . A A . 426 LYS HD3 1 1
19 12175 1 1 6 LYS HE2 H 12.636 7.054 21.879 1.00 . A A . 426 LYS HE2 1 1
19 12176 1 1 6 LYS HE3 H 11.922 6.332 23.318 1.00 . A A . 426 LYS HE3 1 1
19 12177 1 1 6 LYS HG2 H 11.323 8.181 20.269 1.00 . A A . 426 LYS HG2 1 1
19 12178 1 1 6 LYS HG3 H 9.721 8.791 20.689 1.00 . A A . 426 LYS HG3 1 1
19 12179 1 1 6 LYS HZ1 H 12.377 4.582 21.834 1.00 . A A . 426 LYS HZ1 1 1
19 12180 1 1 6 LYS HZ2 H 11.702 5.394 20.511 1.00 . A A . 426 LYS HZ2 1 1
19 12181 1 1 6 LYS HZ3 H 10.700 4.812 21.749 1.00 . A A . 426 LYS HZ3 1 1
19 12182 1 1 6 LYS N N 9.123 8.379 17.979 1.00 . A A . 426 LYS N 1 1
19 12183 1 1 6 LYS NZ N 11.627 5.245 21.541 1.00 . A A . 426 LYS NZ 1 1
19 12184 1 1 6 LYS O O 8.879 4.932 18.092 1.00 . A A . 426 LYS O 1 1
19 12185 1 1 7 SER C C 9.284 4.013 15.154 1.00 . A A . 427 SER C 1 1
19 12186 1 1 7 SER CA C 8.385 5.221 15.377 1.00 . A A . 427 SER CA 1 1
19 12187 1 1 7 SER CB C 8.051 5.875 14.041 1.00 . A A . 427 SER CB 1 1
19 12188 1 1 7 SER H H 9.273 7.066 15.866 1.00 . A A . 427 SER H 1 1
19 12189 1 1 7 SER HA H 7.471 4.896 15.849 1.00 . A A . 427 SER HA 1 1
19 12190 1 1 7 SER HB2 H 8.964 6.058 13.494 1.00 . A A . 427 SER HB2 1 1
19 12191 1 1 7 SER HB3 H 7.412 5.220 13.469 1.00 . A A . 427 SER HB3 1 1
19 12192 1 1 7 SER HG H 8.001 7.842 14.098 1.00 . A A . 427 SER HG 1 1
19 12193 1 1 7 SER N N 9.017 6.197 16.241 1.00 . A A . 427 SER N 1 1
19 12194 1 1 7 SER O O 10.461 4.158 14.811 1.00 . A A . 427 SER O 1 1
19 12195 1 1 7 SER OG O 7.380 7.109 14.243 1.00 . A A . 427 SER OG 1 1
19 12196 1 1 8 GLY C C 9.439 1.246 13.583 1.00 . A A . 428 GLY C 1 1
19 12197 1 1 8 GLY CA C 9.459 1.611 15.054 1.00 . A A . 428 GLY CA 1 1
19 12198 1 1 8 GLY H H 7.763 2.775 15.561 1.00 . A A . 428 GLY H 1 1
19 12199 1 1 8 GLY HA2 H 10.483 1.748 15.370 1.00 . A A . 428 GLY HA2 1 1
19 12200 1 1 8 GLY HA3 H 9.021 0.804 15.621 1.00 . A A . 428 GLY HA3 1 1
19 12201 1 1 8 GLY N N 8.717 2.826 15.313 1.00 . A A . 428 GLY N 1 1
19 12202 1 1 8 GLY O O 9.326 2.120 12.721 1.00 . A A . 428 GLY O 1 1
19 12203 1 1 9 VAL C C 7.921 -0.846 11.582 1.00 . A A . 429 VAL C 1 1
19 12204 1 1 9 VAL CA C 9.371 -0.515 11.922 1.00 . A A . 429 VAL CA 1 1
19 12205 1 1 9 VAL CB C 10.259 -1.754 11.684 1.00 . A A . 429 VAL CB 1 1
19 12206 1 1 9 VAL CG1 C 10.392 -2.043 10.198 1.00 . A A . 429 VAL CG1 1 1
19 12207 1 1 9 VAL CG2 C 11.629 -1.560 12.316 1.00 . A A . 429 VAL CG2 1 1
19 12208 1 1 9 VAL H H 9.487 -0.699 14.030 1.00 . A A . 429 VAL H 1 1
19 12209 1 1 9 VAL HA H 9.713 0.280 11.273 1.00 . A A . 429 VAL HA 1 1
19 12210 1 1 9 VAL HB H 9.789 -2.606 12.153 1.00 . A A . 429 VAL HB 1 1
19 12211 1 1 9 VAL HG11 H 11.397 -1.815 9.875 1.00 . A A . 429 VAL HG11 1 1
19 12212 1 1 9 VAL HG12 H 9.690 -1.434 9.647 1.00 . A A . 429 VAL HG12 1 1
19 12213 1 1 9 VAL HG13 H 10.184 -3.086 10.015 1.00 . A A . 429 VAL HG13 1 1
19 12214 1 1 9 VAL HG21 H 11.546 -0.894 13.161 1.00 . A A . 429 VAL HG21 1 1
19 12215 1 1 9 VAL HG22 H 12.304 -1.135 11.588 1.00 . A A . 429 VAL HG22 1 1
19 12216 1 1 9 VAL HG23 H 12.009 -2.515 12.645 1.00 . A A . 429 VAL HG23 1 1
19 12217 1 1 9 VAL N N 9.462 -0.044 13.295 1.00 . A A . 429 VAL N 1 1
19 12218 1 1 9 VAL O O 7.293 -1.673 12.246 1.00 . A A . 429 VAL O 1 1
19 12219 1 1 10 PRO C C 5.642 -1.545 9.433 1.00 . A A . 430 PRO C 1 1
19 12220 1 1 10 PRO CA C 5.927 -0.284 10.249 1.00 . A A . 430 PRO CA 1 1
19 12221 1 1 10 PRO CB C 5.634 0.972 9.425 1.00 . A A . 430 PRO CB 1 1
19 12222 1 1 10 PRO CD C 7.993 0.942 9.845 1.00 . A A . 430 PRO CD 1 1
19 12223 1 1 10 PRO CG C 6.948 1.367 8.850 1.00 . A A . 430 PRO CG 1 1
19 12224 1 1 10 PRO HA H 5.302 -0.287 11.127 1.00 . A A . 430 PRO HA 1 1
19 12225 1 1 10 PRO HB2 H 4.919 0.738 8.650 1.00 . A A . 430 PRO HB2 1 1
19 12226 1 1 10 PRO HB3 H 5.237 1.743 10.067 1.00 . A A . 430 PRO HB3 1 1
19 12227 1 1 10 PRO HD2 H 8.870 0.572 9.334 1.00 . A A . 430 PRO HD2 1 1
19 12228 1 1 10 PRO HD3 H 8.253 1.767 10.491 1.00 . A A . 430 PRO HD3 1 1
19 12229 1 1 10 PRO HG2 H 7.102 0.861 7.907 1.00 . A A . 430 PRO HG2 1 1
19 12230 1 1 10 PRO HG3 H 6.980 2.437 8.710 1.00 . A A . 430 PRO HG3 1 1
19 12231 1 1 10 PRO N N 7.340 -0.134 10.609 1.00 . A A . 430 PRO N 1 1
19 12232 1 1 10 PRO O O 5.092 -1.473 8.336 1.00 . A A . 430 PRO O 1 1
19 12233 1 1 11 VAL C C 4.187 -4.352 9.620 1.00 . A A . 431 VAL C 1 1
19 12234 1 1 11 VAL CA C 5.653 -3.983 9.364 1.00 . A A . 431 VAL CA 1 1
19 12235 1 1 11 VAL CB C 6.565 -5.115 9.897 1.00 . A A . 431 VAL CB 1 1
19 12236 1 1 11 VAL CG1 C 6.555 -6.310 8.955 1.00 . A A . 431 VAL CG1 1 1
19 12237 1 1 11 VAL CG2 C 7.985 -4.619 10.115 1.00 . A A . 431 VAL CG2 1 1
19 12238 1 1 11 VAL H H 6.347 -2.699 10.904 1.00 . A A . 431 VAL H 1 1
19 12239 1 1 11 VAL HA H 5.812 -3.880 8.300 1.00 . A A . 431 VAL HA 1 1
19 12240 1 1 11 VAL HB H 6.173 -5.440 10.850 1.00 . A A . 431 VAL HB 1 1
19 12241 1 1 11 VAL HG11 H 7.433 -6.914 9.130 1.00 . A A . 431 VAL HG11 1 1
19 12242 1 1 11 VAL HG12 H 6.554 -5.962 7.930 1.00 . A A . 431 VAL HG12 1 1
19 12243 1 1 11 VAL HG13 H 5.670 -6.902 9.134 1.00 . A A . 431 VAL HG13 1 1
19 12244 1 1 11 VAL HG21 H 8.580 -5.407 10.556 1.00 . A A . 431 VAL HG21 1 1
19 12245 1 1 11 VAL HG22 H 7.971 -3.766 10.779 1.00 . A A . 431 VAL HG22 1 1
19 12246 1 1 11 VAL HG23 H 8.417 -4.328 9.167 1.00 . A A . 431 VAL HG23 1 1
19 12247 1 1 11 VAL N N 5.956 -2.703 10.001 1.00 . A A . 431 VAL N 1 1
19 12248 1 1 11 VAL O O 3.890 -5.424 10.150 1.00 . A A . 431 VAL O 1 1
19 12249 1 1 12 THR C C 1.637 -3.543 11.174 1.00 . A A . 432 THR C 1 1
19 12250 1 1 12 THR CA C 1.870 -3.513 9.655 1.00 . A A . 432 THR CA 1 1
19 12251 1 1 12 THR CB C 1.237 -4.755 8.987 1.00 . A A . 432 THR CB 1 1
19 12252 1 1 12 THR CG2 C -0.268 -4.783 9.212 1.00 . A A . 432 THR CG2 1 1
19 12253 1 1 12 THR H H 3.627 -2.544 8.988 1.00 . A A . 432 THR H 1 1
19 12254 1 1 12 THR HA H 1.380 -2.634 9.256 1.00 . A A . 432 THR HA 1 1
19 12255 1 1 12 THR HB H 1.669 -5.644 9.423 1.00 . A A . 432 THR HB 1 1
19 12256 1 1 12 THR HG1 H 2.004 -5.541 7.339 1.00 . A A . 432 THR HG1 1 1
19 12257 1 1 12 THR HG21 H -0.602 -3.803 9.521 1.00 . A A . 432 THR HG21 1 1
19 12258 1 1 12 THR HG22 H -0.505 -5.502 9.981 1.00 . A A . 432 THR HG22 1 1
19 12259 1 1 12 THR HG23 H -0.766 -5.061 8.294 1.00 . A A . 432 THR HG23 1 1
19 12260 1 1 12 THR N N 3.297 -3.394 9.351 1.00 . A A . 432 THR N 1 1
19 12261 1 1 12 THR O O 1.321 -2.511 11.774 1.00 . A A . 432 THR O 1 1
19 12262 1 1 12 THR OG1 O 1.512 -4.744 7.579 1.00 . A A . 432 THR OG1 1 1
19 12263 1 1 13 GLN C C 0.607 -4.397 13.872 1.00 . A A . 433 GLN C 1 1
19 12264 1 1 13 GLN CA C 1.930 -4.841 13.249 1.00 . A A . 433 GLN CA 1 1
19 12265 1 1 13 GLN CB C 3.102 -4.074 13.869 1.00 . A A . 433 GLN CB 1 1
19 12266 1 1 13 GLN CD C 4.686 -6.016 13.598 1.00 . A A . 433 GLN CD 1 1
19 12267 1 1 13 GLN CG C 4.454 -4.536 13.358 1.00 . A A . 433 GLN CG 1 1
19 12268 1 1 13 GLN H H 2.307 -5.422 11.252 1.00 . A A . 433 GLN H 1 1
19 12269 1 1 13 GLN HA H 2.064 -5.890 13.458 1.00 . A A . 433 GLN HA 1 1
19 12270 1 1 13 GLN HB2 H 2.993 -3.022 13.643 1.00 . A A . 433 GLN HB2 1 1
19 12271 1 1 13 GLN HB3 H 3.078 -4.208 14.941 1.00 . A A . 433 GLN HB3 1 1
19 12272 1 1 13 GLN HE21 H 4.705 -6.363 11.640 1.00 . A A . 433 GLN HE21 1 1
19 12273 1 1 13 GLN HE22 H 4.939 -7.744 12.659 1.00 . A A . 433 GLN HE22 1 1
19 12274 1 1 13 GLN HG2 H 4.509 -4.347 12.296 1.00 . A A . 433 GLN HG2 1 1
19 12275 1 1 13 GLN HG3 H 5.228 -3.979 13.865 1.00 . A A . 433 GLN HG3 1 1
19 12276 1 1 13 GLN N N 1.947 -4.684 11.793 1.00 . A A . 433 GLN N 1 1
19 12277 1 1 13 GLN NE2 N 4.785 -6.785 12.526 1.00 . A A . 433 GLN NE2 1 1
19 12278 1 1 13 GLN O O -0.446 -4.450 13.231 1.00 . A A . 433 GLN O 1 1
19 12279 1 1 13 GLN OE1 O 4.752 -6.467 14.741 1.00 . A A . 433 GLN OE1 1 1
19 12280 1 1 14 THR C C -1.129 -2.362 15.360 1.00 . A A . 434 THR C 1 1
19 12281 1 1 14 THR CA C -0.524 -3.652 15.901 1.00 . A A . 434 THR CA 1 1
19 12282 1 1 14 THR CB C -0.183 -3.473 17.391 1.00 . A A . 434 THR CB 1 1
19 12283 1 1 14 THR CG2 C -1.435 -3.554 18.253 1.00 . A A . 434 THR CG2 1 1
19 12284 1 1 14 THR H H 1.524 -4.074 15.616 1.00 . A A . 434 THR H 1 1
19 12285 1 1 14 THR HA H -1.247 -4.450 15.810 1.00 . A A . 434 THR HA 1 1
19 12286 1 1 14 THR HB H 0.269 -2.501 17.528 1.00 . A A . 434 THR HB 1 1
19 12287 1 1 14 THR HG1 H 1.643 -4.117 17.798 1.00 . A A . 434 THR HG1 1 1
19 12288 1 1 14 THR HG21 H -1.237 -3.110 19.218 1.00 . A A . 434 THR HG21 1 1
19 12289 1 1 14 THR HG22 H -1.717 -4.588 18.384 1.00 . A A . 434 THR HG22 1 1
19 12290 1 1 14 THR HG23 H -2.241 -3.019 17.772 1.00 . A A . 434 THR HG23 1 1
19 12291 1 1 14 THR N N 0.663 -4.029 15.147 1.00 . A A . 434 THR N 1 1
19 12292 1 1 14 THR O O -2.347 -2.246 15.212 1.00 . A A . 434 THR O 1 1
19 12293 1 1 14 THR OG1 O 0.747 -4.487 17.796 1.00 . A A . 434 THR OG1 1 1
19 12294 1 1 15 GLN C C -1.499 -0.262 13.252 1.00 . A A . 435 GLN C 1 1
19 12295 1 1 15 GLN CA C -0.690 -0.103 14.539 1.00 . A A . 435 GLN CA 1 1
19 12296 1 1 15 GLN CB C 0.531 0.780 14.274 1.00 . A A . 435 GLN CB 1 1
19 12297 1 1 15 GLN CD C 1.376 3.018 13.439 1.00 . A A . 435 GLN CD 1 1
19 12298 1 1 15 GLN CG C 0.181 2.215 13.920 1.00 . A A . 435 GLN CG 1 1
19 12299 1 1 15 GLN H H 0.696 -1.559 15.210 1.00 . A A . 435 GLN H 1 1
19 12300 1 1 15 GLN HA H -1.309 0.367 15.287 1.00 . A A . 435 GLN HA 1 1
19 12301 1 1 15 GLN HB2 H 1.151 0.790 15.158 1.00 . A A . 435 GLN HB2 1 1
19 12302 1 1 15 GLN HB3 H 1.095 0.358 13.456 1.00 . A A . 435 GLN HB3 1 1
19 12303 1 1 15 GLN HE21 H 2.546 1.407 13.492 1.00 . A A . 435 GLN HE21 1 1
19 12304 1 1 15 GLN HE22 H 3.300 2.870 12.960 1.00 . A A . 435 GLN HE22 1 1
19 12305 1 1 15 GLN HG2 H -0.562 2.209 13.136 1.00 . A A . 435 GLN HG2 1 1
19 12306 1 1 15 GLN HG3 H -0.228 2.698 14.796 1.00 . A A . 435 GLN HG3 1 1
19 12307 1 1 15 GLN N N -0.264 -1.401 15.057 1.00 . A A . 435 GLN N 1 1
19 12308 1 1 15 GLN NE2 N 2.521 2.366 13.286 1.00 . A A . 435 GLN NE2 1 1
19 12309 1 1 15 GLN O O -2.328 0.588 12.923 1.00 . A A . 435 GLN O 1 1
19 12310 1 1 15 GLN OE1 O 1.266 4.221 13.201 1.00 . A A . 435 GLN OE1 1 1
19 12311 1 1 16 THR C C -1.463 -0.447 10.243 1.00 . A A . 436 THR C 1 1
19 12312 1 1 16 THR CA C -1.839 -1.565 11.216 1.00 . A A . 436 THR CA 1 1
19 12313 1 1 16 THR CB C -3.375 -1.669 11.352 1.00 . A A . 436 THR CB 1 1
19 12314 1 1 16 THR CG2 C -3.987 -2.351 10.134 1.00 . A A . 436 THR CG2 1 1
19 12315 1 1 16 THR H H -0.490 -1.930 12.801 1.00 . A A . 436 THR H 1 1
19 12316 1 1 16 THR HA H -1.465 -2.504 10.832 1.00 . A A . 436 THR HA 1 1
19 12317 1 1 16 THR HB H -3.787 -0.673 11.436 1.00 . A A . 436 THR HB 1 1
19 12318 1 1 16 THR HG1 H -2.924 -2.495 13.093 1.00 . A A . 436 THR HG1 1 1
19 12319 1 1 16 THR HG21 H -4.320 -3.343 10.406 1.00 . A A . 436 THR HG21 1 1
19 12320 1 1 16 THR HG22 H -3.246 -2.423 9.351 1.00 . A A . 436 THR HG22 1 1
19 12321 1 1 16 THR HG23 H -4.828 -1.775 9.783 1.00 . A A . 436 THR HG23 1 1
19 12322 1 1 16 THR N N -1.201 -1.322 12.503 1.00 . A A . 436 THR N 1 1
19 12323 1 1 16 THR O O -2.324 0.249 9.708 1.00 . A A . 436 THR O 1 1
19 12324 1 1 16 THR OG1 O -3.708 -2.420 12.532 1.00 . A A . 436 THR OG1 1 1
19 12325 1 1 17 ALA C C 0.187 0.677 7.848 1.00 . A A . 437 ALA C 1 1
19 12326 1 1 17 ALA CA C 0.384 0.897 9.348 1.00 . A A . 437 ALA CA 1 1
19 12327 1 1 17 ALA CB C 1.859 1.089 9.670 1.00 . A A . 437 ALA CB 1 1
19 12328 1 1 17 ALA H H 0.464 -0.743 10.679 1.00 . A A . 437 ALA H 1 1
19 12329 1 1 17 ALA HA H -0.138 1.797 9.636 1.00 . A A . 437 ALA HA 1 1
19 12330 1 1 17 ALA HB1 H 2.239 1.940 9.124 1.00 . A A . 437 ALA HB1 1 1
19 12331 1 1 17 ALA HB2 H 2.407 0.204 9.384 1.00 . A A . 437 ALA HB2 1 1
19 12332 1 1 17 ALA HB3 H 1.976 1.259 10.731 1.00 . A A . 437 ALA HB3 1 1
19 12333 1 1 17 ALA N N -0.157 -0.204 10.143 1.00 . A A . 437 ALA N 1 1
19 12334 1 1 17 ALA O O 1.146 0.448 7.110 1.00 . A A . 437 ALA O 1 1
19 12335 1 1 18 GLY C C -2.865 0.676 5.774 1.00 . A A . 438 GLY C 1 1
19 12336 1 1 18 GLY CA C -1.377 0.596 6.013 1.00 . A A . 438 GLY CA 1 1
19 12337 1 1 18 GLY H H -1.777 0.943 8.059 1.00 . A A . 438 GLY H 1 1
19 12338 1 1 18 GLY HA2 H -0.887 1.374 5.445 1.00 . A A . 438 GLY HA2 1 1
19 12339 1 1 18 GLY HA3 H -1.019 -0.365 5.677 1.00 . A A . 438 GLY HA3 1 1
19 12340 1 1 18 GLY N N -1.057 0.758 7.413 1.00 . A A . 438 GLY N 1 1
19 12341 1 1 18 GLY O O -3.408 -0.041 4.935 1.00 . A A . 438 GLY O 1 1
19 12342 1 1 19 ALA C C -5.317 2.823 5.407 1.00 . A A . 439 ALA C 1 1
19 12343 1 1 19 ALA CA C -4.974 1.710 6.393 1.00 . A A . 439 ALA CA 1 1
19 12344 1 1 19 ALA CB C -5.596 1.990 7.754 1.00 . A A . 439 ALA CB 1 1
19 12345 1 1 19 ALA H H -3.038 2.103 7.169 1.00 . A A . 439 ALA H 1 1
19 12346 1 1 19 ALA HA H -5.380 0.781 6.022 1.00 . A A . 439 ALA HA 1 1
19 12347 1 1 19 ALA HB1 H -6.393 2.711 7.645 1.00 . A A . 439 ALA HB1 1 1
19 12348 1 1 19 ALA HB2 H -4.842 2.384 8.417 1.00 . A A . 439 ALA HB2 1 1
19 12349 1 1 19 ALA HB3 H -5.993 1.073 8.165 1.00 . A A . 439 ALA HB3 1 1
19 12350 1 1 19 ALA N N -3.532 1.547 6.518 1.00 . A A . 439 ALA N 1 1
19 12351 1 1 19 ALA O O -6.324 3.514 5.558 1.00 . A A . 439 ALA O 1 1
19 12352 1 1 20 ASP C C -5.896 3.467 2.436 1.00 . A A . 440 ASP C 1 1
19 12353 1 1 20 ASP CA C -4.751 3.940 3.325 1.00 . A A . 440 ASP CA 1 1
19 12354 1 1 20 ASP CB C -3.485 4.153 2.486 1.00 . A A . 440 ASP CB 1 1
19 12355 1 1 20 ASP CG C -3.558 5.387 1.603 1.00 . A A . 440 ASP CG 1 1
19 12356 1 1 20 ASP H H -3.746 2.344 4.281 1.00 . A A . 440 ASP H 1 1
19 12357 1 1 20 ASP HA H -5.028 4.872 3.796 1.00 . A A . 440 ASP HA 1 1
19 12358 1 1 20 ASP HB2 H -2.640 4.262 3.148 1.00 . A A . 440 ASP HB2 1 1
19 12359 1 1 20 ASP HB3 H -3.332 3.290 1.855 1.00 . A A . 440 ASP HB3 1 1
19 12360 1 1 20 ASP N N -4.505 2.956 4.371 1.00 . A A . 440 ASP N 1 1
19 12361 1 1 20 ASP O O -6.148 2.266 2.343 1.00 . A A . 440 ASP O 1 1
19 12362 1 1 20 ASP OD1 O -4.521 6.172 1.739 1.00 . A A . 440 ASP OD1 1 1
19 12363 1 1 20 ASP OD2 O -2.639 5.584 0.784 1.00 . A A . 440 ASP OD2 1 1
19 12364 1 1 21 THR C C -7.158 3.207 -0.286 1.00 . A A . 441 THR C 1 1
19 12365 1 1 21 THR CA C -7.661 4.077 0.866 1.00 . A A . 441 THR CA 1 1
19 12366 1 1 21 THR CB C -8.341 5.355 0.312 1.00 . A A . 441 THR CB 1 1
19 12367 1 1 21 THR CG2 C -7.382 6.169 -0.546 1.00 . A A . 441 THR CG2 1 1
19 12368 1 1 21 THR H H -6.291 5.344 1.872 1.00 . A A . 441 THR H 1 1
19 12369 1 1 21 THR HA H -8.396 3.518 1.427 1.00 . A A . 441 THR HA 1 1
19 12370 1 1 21 THR HB H -8.650 5.966 1.149 1.00 . A A . 441 THR HB 1 1
19 12371 1 1 21 THR HG1 H -9.317 4.217 -0.978 1.00 . A A . 441 THR HG1 1 1
19 12372 1 1 21 THR HG21 H -6.690 5.505 -1.042 1.00 . A A . 441 THR HG21 1 1
19 12373 1 1 21 THR HG22 H -6.834 6.859 0.080 1.00 . A A . 441 THR HG22 1 1
19 12374 1 1 21 THR HG23 H -7.942 6.723 -1.286 1.00 . A A . 441 THR HG23 1 1
19 12375 1 1 21 THR N N -6.564 4.403 1.771 1.00 . A A . 441 THR N 1 1
19 12376 1 1 21 THR O O -7.912 2.442 -0.884 1.00 . A A . 441 THR O 1 1
19 12377 1 1 21 THR OG1 O -9.500 5.011 -0.459 1.00 . A A . 441 THR OG1 1 1
19 12378 1 1 22 THR C C -5.089 1.051 -1.159 1.00 . A A . 442 THR C 1 1
19 12379 1 1 22 THR CA C -5.211 2.520 -1.589 1.00 . A A . 442 THR CA 1 1
19 12380 1 1 22 THR CB C -3.815 3.105 -1.890 1.00 . A A . 442 THR CB 1 1
19 12381 1 1 22 THR CG2 C -3.156 2.429 -3.083 1.00 . A A . 442 THR CG2 1 1
19 12382 1 1 22 THR H H -5.321 3.941 -0.033 1.00 . A A . 442 THR H 1 1
19 12383 1 1 22 THR HA H -5.806 2.578 -2.489 1.00 . A A . 442 THR HA 1 1
19 12384 1 1 22 THR HB H -3.188 2.966 -1.022 1.00 . A A . 442 THR HB 1 1
19 12385 1 1 22 THR HG1 H -4.706 4.658 -2.734 1.00 . A A . 442 THR HG1 1 1
19 12386 1 1 22 THR HG21 H -3.839 1.710 -3.512 1.00 . A A . 442 THR HG21 1 1
19 12387 1 1 22 THR HG22 H -2.256 1.923 -2.759 1.00 . A A . 442 THR HG22 1 1
19 12388 1 1 22 THR HG23 H -2.906 3.172 -3.826 1.00 . A A . 442 THR HG23 1 1
19 12389 1 1 22 THR N N -5.863 3.313 -0.560 1.00 . A A . 442 THR N 1 1
19 12390 1 1 22 THR O O -4.759 0.185 -1.970 1.00 . A A . 442 THR O 1 1
19 12391 1 1 22 THR OG1 O -3.941 4.509 -2.152 1.00 . A A . 442 THR OG1 1 1
19 12392 1 1 23 ALA C C -3.882 -1.030 0.949 1.00 . A A . 443 ALA C 1 1
19 12393 1 1 23 ALA CA C -5.308 -0.552 0.726 1.00 . A A . 443 ALA CA 1 1
19 12394 1 1 23 ALA CB C -6.058 -1.576 -0.109 1.00 . A A . 443 ALA CB 1 1
19 12395 1 1 23 ALA H H -5.627 1.542 0.707 1.00 . A A . 443 ALA H 1 1
19 12396 1 1 23 ALA HA H -5.797 -0.496 1.689 1.00 . A A . 443 ALA HA 1 1
19 12397 1 1 23 ALA HB1 H -5.448 -2.465 -0.208 1.00 . A A . 443 ALA HB1 1 1
19 12398 1 1 23 ALA HB2 H -6.260 -1.166 -1.087 1.00 . A A . 443 ALA HB2 1 1
19 12399 1 1 23 ALA HB3 H -6.987 -1.832 0.377 1.00 . A A . 443 ALA HB3 1 1
19 12400 1 1 23 ALA N N -5.360 0.794 0.129 1.00 . A A . 443 ALA N 1 1
19 12401 1 1 23 ALA O O -3.638 -1.872 1.815 1.00 . A A . 443 ALA O 1 1
19 12402 1 1 24 GLU C C -0.971 -0.757 1.449 1.00 . A A . 444 GLU C 1 1
19 12403 1 1 24 GLU CA C -1.611 -1.101 0.113 1.00 . A A . 444 GLU CA 1 1
19 12404 1 1 24 GLU CB C -0.788 -0.500 -1.027 1.00 . A A . 444 GLU CB 1 1
19 12405 1 1 24 GLU CD C -1.950 -1.882 -2.844 1.00 . A A . 444 GLU CD 1 1
19 12406 1 1 24 GLU CG C -1.487 -0.508 -2.381 1.00 . A A . 444 GLU CG 1 1
19 12407 1 1 24 GLU H H -3.269 -0.060 -0.679 1.00 . A A . 444 GLU H 1 1
19 12408 1 1 24 GLU HA H -1.633 -2.174 0.003 1.00 . A A . 444 GLU HA 1 1
19 12409 1 1 24 GLU HB2 H -0.549 0.524 -0.779 1.00 . A A . 444 GLU HB2 1 1
19 12410 1 1 24 GLU HB3 H 0.131 -1.060 -1.120 1.00 . A A . 444 GLU HB3 1 1
19 12411 1 1 24 GLU HG2 H -2.351 0.135 -2.325 1.00 . A A . 444 GLU HG2 1 1
19 12412 1 1 24 GLU HG3 H -0.802 -0.117 -3.117 1.00 . A A . 444 GLU HG3 1 1
19 12413 1 1 24 GLU N N -2.980 -0.621 0.071 1.00 . A A . 444 GLU N 1 1
19 12414 1 1 24 GLU O O -0.829 0.416 1.800 1.00 . A A . 444 GLU O 1 1
19 12415 1 1 24 GLU OE1 O -1.764 -2.875 -2.113 1.00 . A A . 444 GLU OE1 1 1
19 12416 1 1 24 GLU OE2 O -2.523 -1.968 -3.953 1.00 . A A . 444 GLU OE2 1 1
19 12417 1 1 25 LYS C C 1.413 -1.084 3.376 1.00 . A A . 445 LYS C 1 1
19 12418 1 1 25 LYS CA C -0.003 -1.619 3.505 1.00 . A A . 445 LYS CA 1 1
19 12419 1 1 25 LYS CB C 0.019 -2.941 4.273 1.00 . A A . 445 LYS CB 1 1
19 12420 1 1 25 LYS CD C -1.275 -4.791 5.374 1.00 . A A . 445 LYS CD 1 1
19 12421 1 1 25 LYS CE C -0.478 -5.872 4.662 1.00 . A A . 445 LYS CE 1 1
19 12422 1 1 25 LYS CG C -1.359 -3.520 4.542 1.00 . A A . 445 LYS CG 1 1
19 12423 1 1 25 LYS H H -0.764 -2.700 1.844 1.00 . A A . 445 LYS H 1 1
19 12424 1 1 25 LYS HA H -0.598 -0.904 4.054 1.00 . A A . 445 LYS HA 1 1
19 12425 1 1 25 LYS HB2 H 0.585 -3.663 3.704 1.00 . A A . 445 LYS HB2 1 1
19 12426 1 1 25 LYS HB3 H 0.510 -2.783 5.223 1.00 . A A . 445 LYS HB3 1 1
19 12427 1 1 25 LYS HD2 H -0.796 -4.564 6.315 1.00 . A A . 445 LYS HD2 1 1
19 12428 1 1 25 LYS HD3 H -2.276 -5.155 5.556 1.00 . A A . 445 LYS HD3 1 1
19 12429 1 1 25 LYS HE2 H -0.985 -6.129 3.744 1.00 . A A . 445 LYS HE2 1 1
19 12430 1 1 25 LYS HE3 H 0.505 -5.486 4.433 1.00 . A A . 445 LYS HE3 1 1
19 12431 1 1 25 LYS HG2 H -1.946 -2.790 5.077 1.00 . A A . 445 LYS HG2 1 1
19 12432 1 1 25 LYS HG3 H -1.835 -3.748 3.599 1.00 . A A . 445 LYS HG3 1 1
19 12433 1 1 25 LYS HZ1 H -1.015 -7.089 6.282 1.00 . A A . 445 LYS HZ1 1 1
19 12434 1 1 25 LYS HZ2 H 0.634 -7.156 5.881 1.00 . A A . 445 LYS HZ2 1 1
19 12435 1 1 25 LYS HZ3 H -0.507 -7.948 4.909 1.00 . A A . 445 LYS HZ3 1 1
19 12436 1 1 25 LYS N N -0.610 -1.789 2.191 1.00 . A A . 445 LYS N 1 1
19 12437 1 1 25 LYS NZ N -0.333 -7.100 5.491 1.00 . A A . 445 LYS NZ 1 1
19 12438 1 1 25 LYS O O 1.907 -0.377 4.251 1.00 . A A . 445 LYS O 1 1
19 12439 1 1 26 CYS C C 3.494 0.447 1.702 1.00 . A A . 446 CYS C 1 1
19 12440 1 1 26 CYS CA C 3.443 -1.036 2.053 1.00 . A A . 446 CYS CA 1 1
19 12441 1 1 26 CYS CB C 4.077 -1.868 0.934 1.00 . A A . 446 CYS CB 1 1
19 12442 1 1 26 CYS H H 1.619 -2.006 1.617 1.00 . A A . 446 CYS H 1 1
19 12443 1 1 26 CYS HA H 3.995 -1.196 2.966 1.00 . A A . 446 CYS HA 1 1
19 12444 1 1 26 CYS HB2 H 3.616 -1.603 -0.007 1.00 . A A . 446 CYS HB2 1 1
19 12445 1 1 26 CYS HB3 H 5.129 -1.643 0.885 1.00 . A A . 446 CYS HB3 1 1
19 12446 1 1 26 CYS N N 2.072 -1.450 2.286 1.00 . A A . 446 CYS N 1 1
19 12447 1 1 26 CYS O O 4.467 1.134 2.014 1.00 . A A . 446 CYS O 1 1
19 12448 1 1 26 CYS SG S 3.905 -3.676 1.141 1.00 . A A . 446 CYS SG 1 1
19 12449 1 1 27 LYS C C 2.563 3.287 1.737 1.00 . A A . 447 LYS C 1 1
19 12450 1 1 27 LYS CA C 2.396 2.310 0.577 1.00 . A A . 447 LYS CA 1 1
19 12451 1 1 27 LYS CB C 1.073 2.588 -0.138 1.00 . A A . 447 LYS CB 1 1
19 12452 1 1 27 LYS CD C -0.389 4.329 -1.216 1.00 . A A . 447 LYS CD 1 1
19 12453 1 1 27 LYS CE C -0.459 5.766 -1.712 1.00 . A A . 447 LYS CE 1 1
19 12454 1 1 27 LYS CG C 1.008 3.982 -0.732 1.00 . A A . 447 LYS CG 1 1
19 12455 1 1 27 LYS H H 1.711 0.326 0.807 1.00 . A A . 447 LYS H 1 1
19 12456 1 1 27 LYS HA H 3.206 2.460 -0.120 1.00 . A A . 447 LYS HA 1 1
19 12457 1 1 27 LYS HB2 H 0.947 1.869 -0.934 1.00 . A A . 447 LYS HB2 1 1
19 12458 1 1 27 LYS HB3 H 0.264 2.481 0.569 1.00 . A A . 447 LYS HB3 1 1
19 12459 1 1 27 LYS HD2 H -0.656 3.664 -2.024 1.00 . A A . 447 LYS HD2 1 1
19 12460 1 1 27 LYS HD3 H -1.084 4.205 -0.399 1.00 . A A . 447 LYS HD3 1 1
19 12461 1 1 27 LYS HE2 H -0.104 6.420 -0.930 1.00 . A A . 447 LYS HE2 1 1
19 12462 1 1 27 LYS HE3 H 0.177 5.865 -2.579 1.00 . A A . 447 LYS HE3 1 1
19 12463 1 1 27 LYS HG2 H 1.305 4.693 0.023 1.00 . A A . 447 LYS HG2 1 1
19 12464 1 1 27 LYS HG3 H 1.692 4.033 -1.563 1.00 . A A . 447 LYS HG3 1 1
19 12465 1 1 27 LYS HZ1 H -2.093 7.061 -1.612 1.00 . A A . 447 LYS HZ1 1 1
19 12466 1 1 27 LYS HZ2 H -2.522 5.432 -1.783 1.00 . A A . 447 LYS HZ2 1 1
19 12467 1 1 27 LYS HZ3 H -1.921 6.293 -3.111 1.00 . A A . 447 LYS HZ3 1 1
19 12468 1 1 27 LYS N N 2.452 0.927 1.028 1.00 . A A . 447 LYS N 1 1
19 12469 1 1 27 LYS NZ N -1.842 6.164 -2.081 1.00 . A A . 447 LYS NZ 1 1
19 12470 1 1 27 LYS O O 1.915 3.155 2.777 1.00 . A A . 447 LYS O 1 1
19 12471 1 1 28 GLY C C 4.918 5.070 3.327 1.00 . A A . 448 GLY C 1 1
19 12472 1 1 28 GLY CA C 3.631 5.284 2.558 1.00 . A A . 448 GLY CA 1 1
19 12473 1 1 28 GLY H H 3.887 4.349 0.678 1.00 . A A . 448 GLY H 1 1
19 12474 1 1 28 GLY HA2 H 3.663 6.257 2.090 1.00 . A A . 448 GLY HA2 1 1
19 12475 1 1 28 GLY HA3 H 2.802 5.259 3.251 1.00 . A A . 448 GLY HA3 1 1
19 12476 1 1 28 GLY N N 3.416 4.282 1.538 1.00 . A A . 448 GLY N 1 1
19 12477 1 1 28 GLY O O 5.484 6.013 3.876 1.00 . A A . 448 GLY O 1 1
19 12478 1 1 29 LYS C C 7.795 4.090 3.550 1.00 . A A . 449 LYS C 1 1
19 12479 1 1 29 LYS CA C 6.548 3.487 4.182 1.00 . A A . 449 LYS CA 1 1
19 12480 1 1 29 LYS CB C 6.697 1.975 4.310 1.00 . A A . 449 LYS CB 1 1
19 12481 1 1 29 LYS CD C 5.736 -0.150 5.260 1.00 . A A . 449 LYS CD 1 1
19 12482 1 1 29 LYS CE C 7.033 -0.683 5.841 1.00 . A A . 449 LYS CE 1 1
19 12483 1 1 29 LYS CG C 5.687 1.366 5.262 1.00 . A A . 449 LYS CG 1 1
19 12484 1 1 29 LYS H H 4.826 3.099 3.014 1.00 . A A . 449 LYS H 1 1
19 12485 1 1 29 LYS HA H 6.433 3.905 5.172 1.00 . A A . 449 LYS HA 1 1
19 12486 1 1 29 LYS HB2 H 6.562 1.526 3.337 1.00 . A A . 449 LYS HB2 1 1
19 12487 1 1 29 LYS HB3 H 7.689 1.746 4.670 1.00 . A A . 449 LYS HB3 1 1
19 12488 1 1 29 LYS HD2 H 4.918 -0.518 5.852 1.00 . A A . 449 LYS HD2 1 1
19 12489 1 1 29 LYS HD3 H 5.636 -0.501 4.245 1.00 . A A . 449 LYS HD3 1 1
19 12490 1 1 29 LYS HE2 H 7.853 -0.363 5.214 1.00 . A A . 449 LYS HE2 1 1
19 12491 1 1 29 LYS HE3 H 7.162 -0.279 6.835 1.00 . A A . 449 LYS HE3 1 1
19 12492 1 1 29 LYS HG2 H 5.899 1.717 6.260 1.00 . A A . 449 LYS HG2 1 1
19 12493 1 1 29 LYS HG3 H 4.697 1.685 4.971 1.00 . A A . 449 LYS HG3 1 1
19 12494 1 1 29 LYS HZ1 H 6.092 -2.516 6.209 1.00 . A A . 449 LYS HZ1 1 1
19 12495 1 1 29 LYS HZ2 H 7.742 -2.498 6.604 1.00 . A A . 449 LYS HZ2 1 1
19 12496 1 1 29 LYS HZ3 H 7.260 -2.572 4.983 1.00 . A A . 449 LYS HZ3 1 1
19 12497 1 1 29 LYS N N 5.346 3.821 3.428 1.00 . A A . 449 LYS N 1 1
19 12498 1 1 29 LYS NZ N 7.031 -2.167 5.915 1.00 . A A . 449 LYS NZ 1 1
19 12499 1 1 29 LYS O O 7.902 4.189 2.326 1.00 . A A . 449 LYS O 1 1
19 12500 1 1 30 GLY C C 10.887 4.014 3.374 1.00 . A A . 450 GLY C 1 1
19 12501 1 1 30 GLY CA C 9.975 5.071 3.956 1.00 . A A . 450 GLY CA 1 1
19 12502 1 1 30 GLY H H 8.553 4.376 5.375 1.00 . A A . 450 GLY H 1 1
19 12503 1 1 30 GLY HA2 H 9.772 5.819 3.202 1.00 . A A . 450 GLY HA2 1 1
19 12504 1 1 30 GLY HA3 H 10.470 5.539 4.793 1.00 . A A . 450 GLY HA3 1 1
19 12505 1 1 30 GLY N N 8.719 4.499 4.407 1.00 . A A . 450 GLY N 1 1
19 12506 1 1 30 GLY O O 10.642 2.831 3.562 1.00 . A A . 450 GLY O 1 1
19 12507 1 1 31 GLU C C 13.503 2.593 2.962 1.00 . A A . 451 GLU C 1 1
19 12508 1 1 31 GLU CA C 12.795 3.485 1.948 1.00 . A A . 451 GLU CA 1 1
19 12509 1 1 31 GLU CB C 13.814 4.244 1.088 1.00 . A A . 451 GLU CB 1 1
19 12510 1 1 31 GLU CD C 15.857 2.765 0.732 1.00 . A A . 451 GLU CD 1 1
19 12511 1 1 31 GLU CG C 14.599 3.357 0.125 1.00 . A A . 451 GLU CG 1 1
19 12512 1 1 31 GLU H H 12.011 5.395 2.461 1.00 . A A . 451 GLU H 1 1
19 12513 1 1 31 GLU HA H 12.195 2.862 1.303 1.00 . A A . 451 GLU HA 1 1
19 12514 1 1 31 GLU HB2 H 13.290 4.990 0.510 1.00 . A A . 451 GLU HB2 1 1
19 12515 1 1 31 GLU HB3 H 14.517 4.740 1.742 1.00 . A A . 451 GLU HB3 1 1
19 12516 1 1 31 GLU HG2 H 13.961 2.546 -0.194 1.00 . A A . 451 GLU HG2 1 1
19 12517 1 1 31 GLU HG3 H 14.879 3.949 -0.736 1.00 . A A . 451 GLU HG3 1 1
19 12518 1 1 31 GLU N N 11.893 4.429 2.616 1.00 . A A . 451 GLU N 1 1
19 12519 1 1 31 GLU O O 13.597 1.379 2.775 1.00 . A A . 451 GLU O 1 1
19 12520 1 1 31 GLU OE1 O 16.278 3.223 1.815 1.00 . A A . 451 GLU OE1 1 1
19 12521 1 1 31 GLU OE2 O 16.449 1.856 0.108 1.00 . A A . 451 GLU OE2 1 1
19 12522 1 1 32 LYS C C 13.647 1.486 5.796 1.00 . A A . 452 LYS C 1 1
19 12523 1 1 32 LYS CA C 14.623 2.446 5.118 1.00 . A A . 452 LYS CA 1 1
19 12524 1 1 32 LYS CB C 15.225 3.411 6.144 1.00 . A A . 452 LYS CB 1 1
19 12525 1 1 32 LYS CD C 16.869 5.260 6.602 1.00 . A A . 452 LYS CD 1 1
19 12526 1 1 32 LYS CE C 18.131 5.963 6.118 1.00 . A A . 452 LYS CE 1 1
19 12527 1 1 32 LYS CG C 16.369 4.244 5.587 1.00 . A A . 452 LYS CG 1 1
19 12528 1 1 32 LYS H H 13.826 4.158 4.157 1.00 . A A . 452 LYS H 1 1
19 12529 1 1 32 LYS HA H 15.420 1.870 4.671 1.00 . A A . 452 LYS HA 1 1
19 12530 1 1 32 LYS HB2 H 14.453 4.083 6.488 1.00 . A A . 452 LYS HB2 1 1
19 12531 1 1 32 LYS HB3 H 15.599 2.843 6.983 1.00 . A A . 452 LYS HB3 1 1
19 12532 1 1 32 LYS HD2 H 16.099 5.998 6.765 1.00 . A A . 452 LYS HD2 1 1
19 12533 1 1 32 LYS HD3 H 17.085 4.750 7.530 1.00 . A A . 452 LYS HD3 1 1
19 12534 1 1 32 LYS HE2 H 18.458 6.651 6.884 1.00 . A A . 452 LYS HE2 1 1
19 12535 1 1 32 LYS HE3 H 18.899 5.221 5.954 1.00 . A A . 452 LYS HE3 1 1
19 12536 1 1 32 LYS HG2 H 17.183 3.587 5.322 1.00 . A A . 452 LYS HG2 1 1
19 12537 1 1 32 LYS HG3 H 16.024 4.768 4.706 1.00 . A A . 452 LYS HG3 1 1
19 12538 1 1 32 LYS HZ1 H 18.830 6.962 4.420 1.00 . A A . 452 LYS HZ1 1 1
19 12539 1 1 32 LYS HZ2 H 17.392 7.603 5.049 1.00 . A A . 452 LYS HZ2 1 1
19 12540 1 1 32 LYS HZ3 H 17.364 6.146 4.179 1.00 . A A . 452 LYS HZ3 1 1
19 12541 1 1 32 LYS N N 13.960 3.192 4.053 1.00 . A A . 452 LYS N 1 1
19 12542 1 1 32 LYS NZ N 17.913 6.720 4.855 1.00 . A A . 452 LYS NZ 1 1
19 12543 1 1 32 LYS O O 14.021 0.381 6.192 1.00 . A A . 452 LYS O 1 1
19 12544 1 1 33 ASP C C 10.907 -0.004 5.621 1.00 . A A . 453 ASP C 1 1
19 12545 1 1 33 ASP CA C 11.367 1.104 6.560 1.00 . A A . 453 ASP CA 1 1
19 12546 1 1 33 ASP CB C 10.162 1.965 6.950 1.00 . A A . 453 ASP CB 1 1
19 12547 1 1 33 ASP CG C 10.518 3.101 7.886 1.00 . A A . 453 ASP CG 1 1
19 12548 1 1 33 ASP H H 12.171 2.813 5.604 1.00 . A A . 453 ASP H 1 1
19 12549 1 1 33 ASP HA H 11.785 0.660 7.450 1.00 . A A . 453 ASP HA 1 1
19 12550 1 1 33 ASP HB2 H 9.731 2.388 6.056 1.00 . A A . 453 ASP HB2 1 1
19 12551 1 1 33 ASP HB3 H 9.426 1.340 7.437 1.00 . A A . 453 ASP HB3 1 1
19 12552 1 1 33 ASP N N 12.402 1.918 5.931 1.00 . A A . 453 ASP N 1 1
19 12553 1 1 33 ASP O O 10.727 -1.149 6.034 1.00 . A A . 453 ASP O 1 1
19 12554 1 1 33 ASP OD1 O 11.149 4.083 7.432 1.00 . A A . 453 ASP OD1 1 1
19 12555 1 1 33 ASP OD2 O 10.178 3.018 9.081 1.00 . A A . 453 ASP OD2 1 1
19 12556 1 1 34 CYS C C 11.126 -1.741 3.182 1.00 . A A . 454 CYS C 1 1
19 12557 1 1 34 CYS CA C 10.191 -0.545 3.342 1.00 . A A . 454 CYS CA 1 1
19 12558 1 1 34 CYS CB C 10.082 0.200 2.000 1.00 . A A . 454 CYS CB 1 1
19 12559 1 1 34 CYS H H 10.804 1.317 4.132 1.00 . A A . 454 CYS H 1 1
19 12560 1 1 34 CYS HA H 9.213 -0.895 3.636 1.00 . A A . 454 CYS HA 1 1
19 12561 1 1 34 CYS HB2 H 9.433 1.060 2.114 1.00 . A A . 454 CYS HB2 1 1
19 12562 1 1 34 CYS HB3 H 11.067 0.545 1.720 1.00 . A A . 454 CYS HB3 1 1
19 12563 1 1 34 CYS N N 10.673 0.370 4.371 1.00 . A A . 454 CYS N 1 1
19 12564 1 1 34 CYS O O 12.268 -1.593 2.745 1.00 . A A . 454 CYS O 1 1
19 12565 1 1 34 CYS SG S 9.437 -0.804 0.615 1.00 . A A . 454 CYS SG 1 1
19 12566 1 1 35 LYS C C 11.228 -4.483 1.688 1.00 . A A . 455 LYS C 1 1
19 12567 1 1 35 LYS CA C 11.328 -4.151 3.171 1.00 . A A . 455 LYS CA 1 1
19 12568 1 1 35 LYS CB C 10.744 -5.282 4.015 1.00 . A A . 455 LYS CB 1 1
19 12569 1 1 35 LYS CD C 12.947 -6.343 4.533 1.00 . A A . 455 LYS CD 1 1
19 12570 1 1 35 LYS CE C 12.909 -6.015 6.017 1.00 . A A . 455 LYS CE 1 1
19 12571 1 1 35 LYS CG C 11.555 -6.555 3.966 1.00 . A A . 455 LYS CG 1 1
19 12572 1 1 35 LYS H H 9.656 -2.994 3.674 1.00 . A A . 455 LYS H 1 1
19 12573 1 1 35 LYS HA H 12.365 -3.999 3.437 1.00 . A A . 455 LYS HA 1 1
19 12574 1 1 35 LYS HB2 H 10.691 -4.954 5.043 1.00 . A A . 455 LYS HB2 1 1
19 12575 1 1 35 LYS HB3 H 9.746 -5.501 3.665 1.00 . A A . 455 LYS HB3 1 1
19 12576 1 1 35 LYS HD2 H 13.528 -7.240 4.387 1.00 . A A . 455 LYS HD2 1 1
19 12577 1 1 35 LYS HD3 H 13.410 -5.521 4.006 1.00 . A A . 455 LYS HD3 1 1
19 12578 1 1 35 LYS HE2 H 12.355 -5.099 6.156 1.00 . A A . 455 LYS HE2 1 1
19 12579 1 1 35 LYS HE3 H 12.410 -6.819 6.537 1.00 . A A . 455 LYS HE3 1 1
19 12580 1 1 35 LYS HG2 H 11.050 -7.314 4.541 1.00 . A A . 455 LYS HG2 1 1
19 12581 1 1 35 LYS HG3 H 11.637 -6.872 2.937 1.00 . A A . 455 LYS HG3 1 1
19 12582 1 1 35 LYS HZ1 H 14.567 -6.714 7.076 1.00 . A A . 455 LYS HZ1 1 1
19 12583 1 1 35 LYS HZ2 H 14.293 -5.050 7.258 1.00 . A A . 455 LYS HZ2 1 1
19 12584 1 1 35 LYS HZ3 H 14.956 -5.648 5.816 1.00 . A A . 455 LYS HZ3 1 1
19 12585 1 1 35 LYS N N 10.599 -2.931 3.424 1.00 . A A . 455 LYS N 1 1
19 12586 1 1 35 LYS NZ N 14.273 -5.845 6.579 1.00 . A A . 455 LYS NZ 1 1
19 12587 1 1 35 LYS O O 10.136 -4.729 1.187 1.00 . A A . 455 LYS O 1 1
19 12588 1 1 36 SER C C 11.849 -5.812 -0.987 1.00 . A A . 456 SER C 1 1
19 12589 1 1 36 SER CA C 12.334 -4.446 -0.480 1.00 . A A . 456 SER CA 1 1
19 12590 1 1 36 SER CB C 13.730 -4.138 -1.021 1.00 . A A . 456 SER CB 1 1
19 12591 1 1 36 SER H H 13.153 -4.032 1.429 1.00 . A A . 456 SER H 1 1
19 12592 1 1 36 SER HA H 11.648 -3.701 -0.846 1.00 . A A . 456 SER HA 1 1
19 12593 1 1 36 SER HB2 H 14.389 -4.966 -0.804 1.00 . A A . 456 SER HB2 1 1
19 12594 1 1 36 SER HB3 H 13.676 -3.990 -2.090 1.00 . A A . 456 SER HB3 1 1
19 12595 1 1 36 SER HG H 13.556 -2.312 -0.314 1.00 . A A . 456 SER HG 1 1
19 12596 1 1 36 SER N N 12.335 -4.340 0.977 1.00 . A A . 456 SER N 1 1
19 12597 1 1 36 SER O O 11.035 -5.869 -1.912 1.00 . A A . 456 SER O 1 1
19 12598 1 1 36 SER OG O 14.260 -2.966 -0.424 1.00 . A A . 456 SER OG 1 1
19 12599 1 1 37 PRO C C 10.406 -8.432 -0.721 1.00 . A A . 457 PRO C 1 1
19 12600 1 1 37 PRO CA C 11.916 -8.258 -0.908 1.00 . A A . 457 PRO CA 1 1
19 12601 1 1 37 PRO CB C 12.695 -9.241 -0.023 1.00 . A A . 457 PRO CB 1 1
19 12602 1 1 37 PRO CD C 13.393 -7.042 0.589 1.00 . A A . 457 PRO CD 1 1
19 12603 1 1 37 PRO CG C 13.211 -8.431 1.115 1.00 . A A . 457 PRO CG 1 1
19 12604 1 1 37 PRO HA H 12.167 -8.422 -1.946 1.00 . A A . 457 PRO HA 1 1
19 12605 1 1 37 PRO HB2 H 12.031 -10.021 0.320 1.00 . A A . 457 PRO HB2 1 1
19 12606 1 1 37 PRO HB3 H 13.502 -9.677 -0.593 1.00 . A A . 457 PRO HB3 1 1
19 12607 1 1 37 PRO HD2 H 13.222 -6.316 1.371 1.00 . A A . 457 PRO HD2 1 1
19 12608 1 1 37 PRO HD3 H 14.380 -6.924 0.168 1.00 . A A . 457 PRO HD3 1 1
19 12609 1 1 37 PRO HG2 H 12.495 -8.435 1.925 1.00 . A A . 457 PRO HG2 1 1
19 12610 1 1 37 PRO HG3 H 14.157 -8.832 1.449 1.00 . A A . 457 PRO HG3 1 1
19 12611 1 1 37 PRO N N 12.360 -6.941 -0.456 1.00 . A A . 457 PRO N 1 1
19 12612 1 1 37 PRO O O 9.721 -8.989 -1.581 1.00 . A A . 457 PRO O 1 1
19 12613 1 1 38 ASP C C 7.648 -7.016 -0.081 1.00 . A A . 458 ASP C 1 1
19 12614 1 1 38 ASP CA C 8.483 -8.009 0.727 1.00 . A A . 458 ASP CA 1 1
19 12615 1 1 38 ASP CB C 8.288 -7.762 2.226 1.00 . A A . 458 ASP CB 1 1
19 12616 1 1 38 ASP CG C 7.054 -8.448 2.784 1.00 . A A . 458 ASP CG 1 1
19 12617 1 1 38 ASP H H 10.500 -7.453 1.013 1.00 . A A . 458 ASP H 1 1
19 12618 1 1 38 ASP HA H 8.158 -9.012 0.491 1.00 . A A . 458 ASP HA 1 1
19 12619 1 1 38 ASP HB2 H 9.152 -8.134 2.759 1.00 . A A . 458 ASP HB2 1 1
19 12620 1 1 38 ASP HB3 H 8.195 -6.701 2.399 1.00 . A A . 458 ASP HB3 1 1
19 12621 1 1 38 ASP N N 9.899 -7.910 0.392 1.00 . A A . 458 ASP N 1 1
19 12622 1 1 38 ASP O O 6.659 -7.396 -0.708 1.00 . A A . 458 ASP O 1 1
19 12623 1 1 38 ASP OD1 O 5.926 -8.088 2.395 1.00 . A A . 458 ASP OD1 1 1
19 12624 1 1 38 ASP OD2 O 7.215 -9.351 3.634 1.00 . A A . 458 ASP OD2 1 1
19 12625 1 1 39 CYS C C 8.368 -4.053 -1.838 1.00 . A A . 459 CYS C 1 1
19 12626 1 1 39 CYS CA C 7.389 -4.742 -0.899 1.00 . A A . 459 CYS CA 1 1
19 12627 1 1 39 CYS CB C 6.746 -3.700 0.014 1.00 . A A . 459 CYS CB 1 1
19 12628 1 1 39 CYS H H 8.936 -5.522 0.320 1.00 . A A . 459 CYS H 1 1
19 12629 1 1 39 CYS HA H 6.620 -5.228 -1.482 1.00 . A A . 459 CYS HA 1 1
19 12630 1 1 39 CYS HB2 H 7.521 -3.067 0.418 1.00 . A A . 459 CYS HB2 1 1
19 12631 1 1 39 CYS HB3 H 6.073 -3.097 -0.578 1.00 . A A . 459 CYS HB3 1 1
19 12632 1 1 39 CYS N N 8.084 -5.762 -0.127 1.00 . A A . 459 CYS N 1 1
19 12633 1 1 39 CYS O O 9.474 -3.694 -1.443 1.00 . A A . 459 CYS O 1 1
19 12634 1 1 39 CYS SG S 5.798 -4.366 1.423 1.00 . A A . 459 CYS SG 1 1
19 12635 1 1 40 LYS C C 8.882 -1.817 -3.995 1.00 . A A . 460 LYS C 1 1
19 12636 1 1 40 LYS CA C 8.862 -3.339 -4.090 1.00 . A A . 460 LYS CA 1 1
19 12637 1 1 40 LYS CB C 8.430 -3.789 -5.488 1.00 . A A . 460 LYS CB 1 1
19 12638 1 1 40 LYS CD C 9.386 -6.091 -5.081 1.00 . A A . 460 LYS CD 1 1
19 12639 1 1 40 LYS CE C 9.089 -7.583 -5.062 1.00 . A A . 460 LYS CE 1 1
19 12640 1 1 40 LYS CG C 8.199 -5.292 -5.600 1.00 . A A . 460 LYS CG 1 1
19 12641 1 1 40 LYS H H 7.079 -4.203 -3.347 1.00 . A A . 460 LYS H 1 1
19 12642 1 1 40 LYS HA H 9.859 -3.711 -3.897 1.00 . A A . 460 LYS HA 1 1
19 12643 1 1 40 LYS HB2 H 7.510 -3.285 -5.749 1.00 . A A . 460 LYS HB2 1 1
19 12644 1 1 40 LYS HB3 H 9.196 -3.509 -6.197 1.00 . A A . 460 LYS HB3 1 1
19 12645 1 1 40 LYS HD2 H 10.236 -5.913 -5.724 1.00 . A A . 460 LYS HD2 1 1
19 12646 1 1 40 LYS HD3 H 9.618 -5.765 -4.077 1.00 . A A . 460 LYS HD3 1 1
19 12647 1 1 40 LYS HE2 H 8.158 -7.745 -4.540 1.00 . A A . 460 LYS HE2 1 1
19 12648 1 1 40 LYS HE3 H 8.995 -7.930 -6.080 1.00 . A A . 460 LYS HE3 1 1
19 12649 1 1 40 LYS HG2 H 7.326 -5.555 -5.023 1.00 . A A . 460 LYS HG2 1 1
19 12650 1 1 40 LYS HG3 H 8.034 -5.543 -6.638 1.00 . A A . 460 LYS HG3 1 1
19 12651 1 1 40 LYS HZ1 H 10.190 -9.333 -4.749 1.00 . A A . 460 LYS HZ1 1 1
19 12652 1 1 40 LYS HZ2 H 9.987 -8.392 -3.358 1.00 . A A . 460 LYS HZ2 1 1
19 12653 1 1 40 LYS HZ3 H 11.093 -7.911 -4.552 1.00 . A A . 460 LYS HZ3 1 1
19 12654 1 1 40 LYS N N 7.979 -3.909 -3.089 1.00 . A A . 460 LYS N 1 1
19 12655 1 1 40 LYS NZ N 10.163 -8.356 -4.384 1.00 . A A . 460 LYS NZ 1 1
19 12656 1 1 40 LYS O O 7.838 -1.174 -3.949 1.00 . A A . 460 LYS O 1 1
19 12657 1 1 41 TRP C C 10.100 0.765 -5.331 1.00 . A A . 461 TRP C 1 1
19 12658 1 1 41 TRP CA C 10.230 0.195 -3.925 1.00 . A A . 461 TRP CA 1 1
19 12659 1 1 41 TRP CB C 11.597 0.561 -3.340 1.00 . A A . 461 TRP CB 1 1
19 12660 1 1 41 TRP CD1 C 12.496 2.949 -3.597 1.00 . A A . 461 TRP CD1 1 1
19 12661 1 1 41 TRP CD2 C 11.061 2.678 -1.905 1.00 . A A . 461 TRP CD2 1 1
19 12662 1 1 41 TRP CE2 C 11.463 4.021 -1.934 1.00 . A A . 461 TRP CE2 1 1
19 12663 1 1 41 TRP CE3 C 10.158 2.266 -0.924 1.00 . A A . 461 TRP CE3 1 1
19 12664 1 1 41 TRP CG C 11.721 2.009 -2.982 1.00 . A A . 461 TRP CG 1 1
19 12665 1 1 41 TRP CH2 C 10.112 4.526 -0.071 1.00 . A A . 461 TRP CH2 1 1
19 12666 1 1 41 TRP CZ2 C 10.993 4.957 -1.017 1.00 . A A . 461 TRP CZ2 1 1
19 12667 1 1 41 TRP CZ3 C 9.696 3.196 -0.017 1.00 . A A . 461 TRP CZ3 1 1
19 12668 1 1 41 TRP H H 10.878 -1.812 -4.040 1.00 . A A . 461 TRP H 1 1
19 12669 1 1 41 TRP HA H 9.449 0.598 -3.301 1.00 . A A . 461 TRP HA 1 1
19 12670 1 1 41 TRP HB2 H 11.761 -0.018 -2.443 1.00 . A A . 461 TRP HB2 1 1
19 12671 1 1 41 TRP HB3 H 12.367 0.325 -4.061 1.00 . A A . 461 TRP HB3 1 1
19 12672 1 1 41 TRP HD1 H 13.127 2.754 -4.451 1.00 . A A . 461 TRP HD1 1 1
19 12673 1 1 41 TRP HE1 H 12.785 5.003 -3.239 1.00 . A A . 461 TRP HE1 1 1
19 12674 1 1 41 TRP HE3 H 9.823 1.243 -0.862 1.00 . A A . 461 TRP HE3 1 1
19 12675 1 1 41 TRP HH2 H 9.721 5.222 0.659 1.00 . A A . 461 TRP HH2 1 1
19 12676 1 1 41 TRP HZ2 H 11.303 5.984 -1.038 1.00 . A A . 461 TRP HZ2 1 1
19 12677 1 1 41 TRP HZ3 H 8.996 2.894 0.746 1.00 . A A . 461 TRP HZ3 1 1
19 12678 1 1 41 TRP N N 10.076 -1.249 -3.971 1.00 . A A . 461 TRP N 1 1
19 12679 1 1 41 TRP NE1 N 12.338 4.167 -2.978 1.00 . A A . 461 TRP NE1 1 1
19 12680 1 1 41 TRP O O 10.828 0.352 -6.234 1.00 . A A . 461 TRP O 1 1
19 12681 1 1 42 GLU C C 8.035 3.485 -6.743 1.00 . A A . 462 GLU C 1 1
19 12682 1 1 42 GLU CA C 8.920 2.248 -6.848 1.00 . A A . 462 GLU CA 1 1
19 12683 1 1 42 GLU CB C 8.254 1.211 -7.762 1.00 . A A . 462 GLU CB 1 1
19 12684 1 1 42 GLU CD C 9.657 1.479 -9.850 1.00 . A A . 462 GLU CD 1 1
19 12685 1 1 42 GLU CG C 8.274 1.578 -9.238 1.00 . A A . 462 GLU CG 1 1
19 12686 1 1 42 GLU H H 8.576 1.941 -4.777 1.00 . A A . 462 GLU H 1 1
19 12687 1 1 42 GLU HA H 9.873 2.531 -7.268 1.00 . A A . 462 GLU HA 1 1
19 12688 1 1 42 GLU HB2 H 8.767 0.269 -7.642 1.00 . A A . 462 GLU HB2 1 1
19 12689 1 1 42 GLU HB3 H 7.225 1.091 -7.456 1.00 . A A . 462 GLU HB3 1 1
19 12690 1 1 42 GLU HG2 H 7.613 0.910 -9.771 1.00 . A A . 462 GLU HG2 1 1
19 12691 1 1 42 GLU HG3 H 7.920 2.594 -9.347 1.00 . A A . 462 GLU HG3 1 1
19 12692 1 1 42 GLU N N 9.156 1.676 -5.528 1.00 . A A . 462 GLU N 1 1
19 12693 1 1 42 GLU O O 7.056 3.495 -6.001 1.00 . A A . 462 GLU O 1 1
19 12694 1 1 42 GLU OE1 O 10.560 2.230 -9.431 1.00 . A A . 462 GLU OE1 1 1
19 12695 1 1 42 GLU OE2 O 9.851 0.639 -10.752 1.00 . A A . 462 GLU OE2 1 1
19 12696 1 1 43 GLY C C 7.735 6.498 -6.181 1.00 . A A . 463 GLY C 1 1
19 12697 1 1 43 GLY CA C 7.611 5.745 -7.485 1.00 . A A . 463 GLY CA 1 1
19 12698 1 1 43 GLY H H 9.183 4.454 -8.064 1.00 . A A . 463 GLY H 1 1
19 12699 1 1 43 GLY HA2 H 7.954 6.379 -8.289 1.00 . A A . 463 GLY HA2 1 1
19 12700 1 1 43 GLY HA3 H 6.572 5.501 -7.651 1.00 . A A . 463 GLY HA3 1 1
19 12701 1 1 43 GLY N N 8.386 4.521 -7.493 1.00 . A A . 463 GLY N 1 1
19 12702 1 1 43 GLY O O 6.769 7.097 -5.710 1.00 . A A . 463 GLY O 1 1
19 12703 1 1 44 GLY C C 8.276 6.726 -3.237 1.00 . A A . 464 GLY C 1 1
19 12704 1 1 44 GLY CA C 9.186 7.176 -4.359 1.00 . A A . 464 GLY CA 1 1
19 12705 1 1 44 GLY H H 9.666 5.980 -6.039 1.00 . A A . 464 GLY H 1 1
19 12706 1 1 44 GLY HA2 H 10.210 7.005 -4.066 1.00 . A A . 464 GLY HA2 1 1
19 12707 1 1 44 GLY HA3 H 9.042 8.233 -4.520 1.00 . A A . 464 GLY HA3 1 1
19 12708 1 1 44 GLY N N 8.933 6.474 -5.603 1.00 . A A . 464 GLY N 1 1
19 12709 1 1 44 GLY O O 7.907 7.525 -2.373 1.00 . A A . 464 GLY O 1 1
19 12710 1 1 45 THR C C 7.112 3.370 -2.265 1.00 . A A . 465 THR C 1 1
19 12711 1 1 45 THR CA C 7.084 4.893 -2.204 1.00 . A A . 465 THR CA 1 1
19 12712 1 1 45 THR CB C 5.627 5.406 -2.330 1.00 . A A . 465 THR CB 1 1
19 12713 1 1 45 THR CG2 C 4.912 4.757 -3.508 1.00 . A A . 465 THR CG2 1 1
19 12714 1 1 45 THR H H 8.277 4.857 -3.938 1.00 . A A . 465 THR H 1 1
19 12715 1 1 45 THR HA H 7.472 5.209 -1.245 1.00 . A A . 465 THR HA 1 1
19 12716 1 1 45 THR HB H 5.654 6.473 -2.494 1.00 . A A . 465 THR HB 1 1
19 12717 1 1 45 THR HG1 H 4.385 5.930 -0.877 1.00 . A A . 465 THR HG1 1 1
19 12718 1 1 45 THR HG21 H 4.292 3.946 -3.154 1.00 . A A . 465 THR HG21 1 1
19 12719 1 1 45 THR HG22 H 5.641 4.375 -4.206 1.00 . A A . 465 THR HG22 1 1
19 12720 1 1 45 THR HG23 H 4.292 5.493 -4.002 1.00 . A A . 465 THR HG23 1 1
19 12721 1 1 45 THR N N 7.940 5.448 -3.230 1.00 . A A . 465 THR N 1 1
19 12722 1 1 45 THR O O 7.552 2.781 -3.257 1.00 . A A . 465 THR O 1 1
19 12723 1 1 45 THR OG1 O 4.900 5.141 -1.118 1.00 . A A . 465 THR OG1 1 1
19 12724 1 1 46 CYS C C 5.541 0.703 -1.623 1.00 . A A . 466 CYS C 1 1
19 12725 1 1 46 CYS CA C 6.816 1.307 -1.027 1.00 . A A . 466 CYS CA 1 1
19 12726 1 1 46 CYS CB C 6.963 0.967 0.460 1.00 . A A . 466 CYS CB 1 1
19 12727 1 1 46 CYS H H 6.507 3.284 -0.379 1.00 . A A . 466 CYS H 1 1
19 12728 1 1 46 CYS HA H 7.673 0.940 -1.571 1.00 . A A . 466 CYS HA 1 1
19 12729 1 1 46 CYS HB2 H 7.727 1.599 0.885 1.00 . A A . 466 CYS HB2 1 1
19 12730 1 1 46 CYS HB3 H 6.024 1.173 0.955 1.00 . A A . 466 CYS HB3 1 1
19 12731 1 1 46 CYS N N 6.772 2.750 -1.154 1.00 . A A . 466 CYS N 1 1
19 12732 1 1 46 CYS O O 4.437 1.097 -1.254 1.00 . A A . 466 CYS O 1 1
19 12733 1 1 46 CYS SG S 7.419 -0.750 0.840 1.00 . A A . 466 CYS SG 1 1
19 12734 1 1 47 LYS C C 4.078 -2.013 -2.687 1.00 . A A . 467 LYS C 1 1
19 12735 1 1 47 LYS CA C 4.540 -0.714 -3.332 1.00 . A A . 467 LYS CA 1 1
19 12736 1 1 47 LYS CB C 4.875 -0.962 -4.808 1.00 . A A . 467 LYS CB 1 1
19 12737 1 1 47 LYS CD C 3.892 1.124 -5.823 1.00 . A A . 467 LYS CD 1 1
19 12738 1 1 47 LYS CE C 4.153 2.303 -6.742 1.00 . A A . 467 LYS CE 1 1
19 12739 1 1 47 LYS CG C 5.153 0.301 -5.609 1.00 . A A . 467 LYS CG 1 1
19 12740 1 1 47 LYS H H 6.597 -0.391 -2.933 1.00 . A A . 467 LYS H 1 1
19 12741 1 1 47 LYS HA H 3.737 0.005 -3.271 1.00 . A A . 467 LYS HA 1 1
19 12742 1 1 47 LYS HB2 H 5.749 -1.594 -4.863 1.00 . A A . 467 LYS HB2 1 1
19 12743 1 1 47 LYS HB3 H 4.042 -1.475 -5.268 1.00 . A A . 467 LYS HB3 1 1
19 12744 1 1 47 LYS HD2 H 3.134 0.497 -6.268 1.00 . A A . 467 LYS HD2 1 1
19 12745 1 1 47 LYS HD3 H 3.546 1.493 -4.870 1.00 . A A . 467 LYS HD3 1 1
19 12746 1 1 47 LYS HE2 H 4.863 2.962 -6.264 1.00 . A A . 467 LYS HE2 1 1
19 12747 1 1 47 LYS HE3 H 4.571 1.936 -7.669 1.00 . A A . 467 LYS HE3 1 1
19 12748 1 1 47 LYS HG2 H 5.874 0.902 -5.074 1.00 . A A . 467 LYS HG2 1 1
19 12749 1 1 47 LYS HG3 H 5.558 0.023 -6.570 1.00 . A A . 467 LYS HG3 1 1
19 12750 1 1 47 LYS HZ1 H 3.116 3.823 -7.728 1.00 . A A . 467 LYS HZ1 1 1
19 12751 1 1 47 LYS HZ2 H 2.541 3.505 -6.167 1.00 . A A . 467 LYS HZ2 1 1
19 12752 1 1 47 LYS HZ3 H 2.184 2.434 -7.433 1.00 . A A . 467 LYS HZ3 1 1
19 12753 1 1 47 LYS N N 5.689 -0.156 -2.624 1.00 . A A . 467 LYS N 1 1
19 12754 1 1 47 LYS NZ N 2.913 3.066 -7.038 1.00 . A A . 467 LYS NZ 1 1
19 12755 1 1 47 LYS O O 4.890 -2.800 -2.209 1.00 . A A . 467 LYS O 1 1
19 12756 1 1 48 ASP C C 1.432 -4.185 -3.318 1.00 . A A . 468 ASP C 1 1
19 12757 1 1 48 ASP CA C 2.200 -3.481 -2.202 1.00 . A A . 468 ASP CA 1 1
19 12758 1 1 48 ASP CB C 1.269 -3.158 -1.030 1.00 . A A . 468 ASP CB 1 1
19 12759 1 1 48 ASP CG C 0.920 -4.362 -0.173 1.00 . A A . 468 ASP CG 1 1
19 12760 1 1 48 ASP H H 2.188 -1.598 -3.168 1.00 . A A . 468 ASP H 1 1
19 12761 1 1 48 ASP HA H 3.000 -4.120 -1.864 1.00 . A A . 468 ASP HA 1 1
19 12762 1 1 48 ASP HB2 H 1.745 -2.424 -0.398 1.00 . A A . 468 ASP HB2 1 1
19 12763 1 1 48 ASP HB3 H 0.350 -2.742 -1.420 1.00 . A A . 468 ASP HB3 1 1
19 12764 1 1 48 ASP N N 2.779 -2.251 -2.727 1.00 . A A . 468 ASP N 1 1
19 12765 1 1 48 ASP O O 1.194 -5.405 -3.225 1.00 . A A . 468 ASP O 1 1
19 12766 1 1 48 ASP OXT O 1.080 -3.501 -4.305 1.00 . A A . 468 ASP OXT 1 1
19 12767 1 1 48 ASP OD1 O 1.482 -5.457 -0.394 1.00 . A A . 468 ASP OD1 1 1
19 12768 1 1 48 ASP OD2 O 0.105 -4.204 0.763 1.00 . A A . 468 ASP OD2 1 1
20 12769 1 1 1 GLY C C -34.560 12.736 -7.462 1.00 . A A . 421 GLY C 1 1
20 12770 1 1 1 GLY CA C -34.836 13.971 -8.294 1.00 . A A . 421 GLY CA 1 1
20 12771 1 1 1 GLY H1 H -33.511 13.464 -9.827 1.00 . A A . 421 GLY H1 1 1
20 12772 1 1 1 GLY H2 H -34.646 14.650 -10.260 1.00 . A A . 421 GLY H2 1 1
20 12773 1 1 1 GLY H3 H -35.119 13.027 -10.137 1.00 . A A . 421 GLY H3 1 1
20 12774 1 1 1 GLY HA2 H -34.244 14.790 -7.913 1.00 . A A . 421 GLY HA2 1 1
20 12775 1 1 1 GLY HA3 H -35.882 14.224 -8.208 1.00 . A A . 421 GLY HA3 1 1
20 12776 1 1 1 GLY N N -34.508 13.764 -9.729 1.00 . A A . 421 GLY N 1 1
20 12777 1 1 1 GLY O O -33.748 12.771 -6.536 1.00 . A A . 421 GLY O 1 1
20 12778 1 1 2 THR C C -33.566 9.865 -7.357 1.00 . A A . 422 THR C 1 1
20 12779 1 1 2 THR CA C -34.992 10.368 -7.131 1.00 . A A . 422 THR CA 1 1
20 12780 1 1 2 THR CB C -35.994 9.310 -7.630 1.00 . A A . 422 THR CB 1 1
20 12781 1 1 2 THR CG2 C -35.927 8.053 -6.777 1.00 . A A . 422 THR CG2 1 1
20 12782 1 1 2 THR H H -35.819 11.665 -8.580 1.00 . A A . 422 THR H 1 1
20 12783 1 1 2 THR HA H -35.153 10.524 -6.075 1.00 . A A . 422 THR HA 1 1
20 12784 1 1 2 THR HB H -35.746 9.049 -8.650 1.00 . A A . 422 THR HB 1 1
20 12785 1 1 2 THR HG1 H -37.378 10.613 -8.180 1.00 . A A . 422 THR HG1 1 1
20 12786 1 1 2 THR HG21 H -35.116 8.142 -6.068 1.00 . A A . 422 THR HG21 1 1
20 12787 1 1 2 THR HG22 H -35.758 7.196 -7.411 1.00 . A A . 422 THR HG22 1 1
20 12788 1 1 2 THR HG23 H -36.858 7.930 -6.245 1.00 . A A . 422 THR HG23 1 1
20 12789 1 1 2 THR N N -35.201 11.634 -7.817 1.00 . A A . 422 THR N 1 1
20 12790 1 1 2 THR O O -33.092 9.819 -8.491 1.00 . A A . 422 THR O 1 1
20 12791 1 1 2 THR OG1 O -37.325 9.844 -7.593 1.00 . A A . 422 THR OG1 1 1
20 12792 1 1 3 LYS C C -31.426 7.697 -7.024 1.00 . A A . 423 LYS C 1 1
20 12793 1 1 3 LYS CA C -31.491 9.075 -6.373 1.00 . A A . 423 LYS CA 1 1
20 12794 1 1 3 LYS CB C -30.828 9.040 -4.992 1.00 . A A . 423 LYS CB 1 1
20 12795 1 1 3 LYS CD C -28.435 9.768 -5.472 1.00 . A A . 423 LYS CD 1 1
20 12796 1 1 3 LYS CE C -28.579 10.074 -6.959 1.00 . A A . 423 LYS CE 1 1
20 12797 1 1 3 LYS CG C -29.354 8.635 -5.010 1.00 . A A . 423 LYS CG 1 1
20 12798 1 1 3 LYS H H -33.286 9.624 -5.386 1.00 . A A . 423 LYS H 1 1
20 12799 1 1 3 LYS HA H -30.955 9.778 -6.997 1.00 . A A . 423 LYS HA 1 1
20 12800 1 1 3 LYS HB2 H -30.900 10.022 -4.549 1.00 . A A . 423 LYS HB2 1 1
20 12801 1 1 3 LYS HB3 H -31.364 8.337 -4.369 1.00 . A A . 423 LYS HB3 1 1
20 12802 1 1 3 LYS HD2 H -28.675 10.659 -4.913 1.00 . A A . 423 LYS HD2 1 1
20 12803 1 1 3 LYS HD3 H -27.412 9.485 -5.272 1.00 . A A . 423 LYS HD3 1 1
20 12804 1 1 3 LYS HE2 H -29.593 10.388 -7.151 1.00 . A A . 423 LYS HE2 1 1
20 12805 1 1 3 LYS HE3 H -27.899 10.874 -7.214 1.00 . A A . 423 LYS HE3 1 1
20 12806 1 1 3 LYS HG2 H -29.063 8.341 -4.013 1.00 . A A . 423 LYS HG2 1 1
20 12807 1 1 3 LYS HG3 H -29.235 7.794 -5.679 1.00 . A A . 423 LYS HG3 1 1
20 12808 1 1 3 LYS HZ1 H -27.828 9.198 -8.705 1.00 . A A . 423 LYS HZ1 1 1
20 12809 1 1 3 LYS HZ2 H -29.145 8.368 -8.031 1.00 . A A . 423 LYS HZ2 1 1
20 12810 1 1 3 LYS HZ3 H -27.613 8.250 -7.314 1.00 . A A . 423 LYS HZ3 1 1
20 12811 1 1 3 LYS N N -32.869 9.535 -6.274 1.00 . A A . 423 LYS N 1 1
20 12812 1 1 3 LYS NZ N -28.269 8.892 -7.810 1.00 . A A . 423 LYS NZ 1 1
20 12813 1 1 3 LYS O O -30.538 7.427 -7.835 1.00 . A A . 423 LYS O 1 1
20 12814 1 1 4 ALA C C -31.210 4.657 -6.767 1.00 . A A . 424 ALA C 1 1
20 12815 1 1 4 ALA CA C -32.441 5.471 -7.165 1.00 . A A . 424 ALA CA 1 1
20 12816 1 1 4 ALA CB C -32.632 5.476 -8.678 1.00 . A A . 424 ALA CB 1 1
20 12817 1 1 4 ALA H H -33.025 7.119 -5.972 1.00 . A A . 424 ALA H 1 1
20 12818 1 1 4 ALA HA H -33.311 5.004 -6.725 1.00 . A A . 424 ALA HA 1 1
20 12819 1 1 4 ALA HB1 H -32.239 4.560 -9.095 1.00 . A A . 424 ALA HB1 1 1
20 12820 1 1 4 ALA HB2 H -32.108 6.318 -9.103 1.00 . A A . 424 ALA HB2 1 1
20 12821 1 1 4 ALA HB3 H -33.684 5.554 -8.907 1.00 . A A . 424 ALA HB3 1 1
20 12822 1 1 4 ALA N N -32.365 6.835 -6.647 1.00 . A A . 424 ALA N 1 1
20 12823 1 1 4 ALA O O -30.665 4.846 -5.675 1.00 . A A . 424 ALA O 1 1
20 12824 1 1 5 SER C C -29.961 2.058 -6.040 1.00 . A A . 425 SER C 1 1
20 12825 1 1 5 SER CA C -29.707 2.809 -7.345 1.00 . A A . 425 SER CA 1 1
20 12826 1 1 5 SER CB C -28.388 3.583 -7.286 1.00 . A A . 425 SER CB 1 1
20 12827 1 1 5 SER H H -31.316 3.603 -8.463 1.00 . A A . 425 SER H 1 1
20 12828 1 1 5 SER HA H -29.657 2.091 -8.150 1.00 . A A . 425 SER HA 1 1
20 12829 1 1 5 SER HB2 H -28.400 4.248 -6.436 1.00 . A A . 425 SER HB2 1 1
20 12830 1 1 5 SER HB3 H -27.566 2.889 -7.188 1.00 . A A . 425 SER HB3 1 1
20 12831 1 1 5 SER HG H -28.923 4.164 -9.089 1.00 . A A . 425 SER HG 1 1
20 12832 1 1 5 SER N N -30.816 3.716 -7.628 1.00 . A A . 425 SER N 1 1
20 12833 1 1 5 SER O O -29.070 1.905 -5.205 1.00 . A A . 425 SER O 1 1
20 12834 1 1 5 SER OG O -28.203 4.353 -8.465 1.00 . A A . 425 SER OG 1 1
20 12835 1 1 6 LYS C C -31.137 -0.469 -4.644 1.00 . A A . 426 LYS C 1 1
20 12836 1 1 6 LYS CA C -31.620 0.972 -4.636 1.00 . A A . 426 LYS CA 1 1
20 12837 1 1 6 LYS CB C -33.141 1.018 -4.490 1.00 . A A . 426 LYS CB 1 1
20 12838 1 1 6 LYS CD C -35.132 0.916 -2.964 1.00 . A A . 426 LYS CD 1 1
20 12839 1 1 6 LYS CE C -35.583 1.090 -1.522 1.00 . A A . 426 LYS CE 1 1
20 12840 1 1 6 LYS CG C -33.621 0.806 -3.065 1.00 . A A . 426 LYS CG 1 1
20 12841 1 1 6 LYS H H -31.880 1.825 -6.549 1.00 . A A . 426 LYS H 1 1
20 12842 1 1 6 LYS HA H -31.168 1.488 -3.801 1.00 . A A . 426 LYS HA 1 1
20 12843 1 1 6 LYS HB2 H -33.494 1.983 -4.825 1.00 . A A . 426 LYS HB2 1 1
20 12844 1 1 6 LYS HB3 H -33.575 0.250 -5.111 1.00 . A A . 426 LYS HB3 1 1
20 12845 1 1 6 LYS HD2 H -35.460 1.769 -3.537 1.00 . A A . 426 LYS HD2 1 1
20 12846 1 1 6 LYS HD3 H -35.577 0.017 -3.366 1.00 . A A . 426 LYS HD3 1 1
20 12847 1 1 6 LYS HE2 H -36.662 1.096 -1.494 1.00 . A A . 426 LYS HE2 1 1
20 12848 1 1 6 LYS HE3 H -35.212 0.260 -0.940 1.00 . A A . 426 LYS HE3 1 1
20 12849 1 1 6 LYS HG2 H -33.318 -0.177 -2.735 1.00 . A A . 426 LYS HG2 1 1
20 12850 1 1 6 LYS HG3 H -33.172 1.555 -2.428 1.00 . A A . 426 LYS HG3 1 1
20 12851 1 1 6 LYS HZ1 H -35.133 3.127 -1.643 1.00 . A A . 426 LYS HZ1 1 1
20 12852 1 1 6 LYS HZ2 H -34.079 2.250 -0.648 1.00 . A A . 426 LYS HZ2 1 1
20 12853 1 1 6 LYS HZ3 H -35.640 2.628 -0.104 1.00 . A A . 426 LYS HZ3 1 1
20 12854 1 1 6 LYS N N -31.210 1.648 -5.851 1.00 . A A . 426 LYS N 1 1
20 12855 1 1 6 LYS NZ N -35.074 2.360 -0.940 1.00 . A A . 426 LYS NZ 1 1
20 12856 1 1 6 LYS O O -31.252 -1.164 -5.657 1.00 . A A . 426 LYS O 1 1
20 12857 1 1 7 SER C C -28.926 -2.496 -4.429 1.00 . A A . 427 SER C 1 1
20 12858 1 1 7 SER CA C -30.010 -2.234 -3.383 1.00 . A A . 427 SER CA 1 1
20 12859 1 1 7 SER CB C -31.123 -3.281 -3.507 1.00 . A A . 427 SER CB 1 1
20 12860 1 1 7 SER H H -30.476 -0.265 -2.774 1.00 . A A . 427 SER H 1 1
20 12861 1 1 7 SER HA H -29.568 -2.307 -2.399 1.00 . A A . 427 SER HA 1 1
20 12862 1 1 7 SER HB2 H -31.490 -3.297 -4.524 1.00 . A A . 427 SER HB2 1 1
20 12863 1 1 7 SER HB3 H -30.728 -4.253 -3.253 1.00 . A A . 427 SER HB3 1 1
20 12864 1 1 7 SER HG H -31.874 -2.500 -1.861 1.00 . A A . 427 SER HG 1 1
20 12865 1 1 7 SER N N -30.559 -0.892 -3.526 1.00 . A A . 427 SER N 1 1
20 12866 1 1 7 SER O O -28.815 -3.604 -4.955 1.00 . A A . 427 SER O 1 1
20 12867 1 1 7 SER OG O -32.206 -2.986 -2.635 1.00 . A A . 427 SER OG 1 1
20 12868 1 1 8 GLY C C -26.434 -0.312 -6.093 1.00 . A A . 428 GLY C 1 1
20 12869 1 1 8 GLY CA C -27.123 -1.615 -5.760 1.00 . A A . 428 GLY CA 1 1
20 12870 1 1 8 GLY H H -28.313 -0.590 -4.338 1.00 . A A . 428 GLY H 1 1
20 12871 1 1 8 GLY HA2 H -26.385 -2.314 -5.399 1.00 . A A . 428 GLY HA2 1 1
20 12872 1 1 8 GLY HA3 H -27.569 -2.012 -6.661 1.00 . A A . 428 GLY HA3 1 1
20 12873 1 1 8 GLY N N -28.156 -1.465 -4.757 1.00 . A A . 428 GLY N 1 1
20 12874 1 1 8 GLY O O -26.165 -0.025 -7.263 1.00 . A A . 428 GLY O 1 1
20 12875 1 1 9 VAL C C -23.937 1.408 -5.721 1.00 . A A . 429 VAL C 1 1
20 12876 1 1 9 VAL CA C -25.369 1.704 -5.265 1.00 . A A . 429 VAL CA 1 1
20 12877 1 1 9 VAL CB C -25.361 2.567 -3.977 1.00 . A A . 429 VAL CB 1 1
20 12878 1 1 9 VAL CG1 C -24.704 1.826 -2.825 1.00 . A A . 429 VAL CG1 1 1
20 12879 1 1 9 VAL CG2 C -24.672 3.903 -4.208 1.00 . A A . 429 VAL CG2 1 1
20 12880 1 1 9 VAL H H -26.302 0.160 -4.157 1.00 . A A . 429 VAL H 1 1
20 12881 1 1 9 VAL HA H -25.874 2.260 -6.043 1.00 . A A . 429 VAL HA 1 1
20 12882 1 1 9 VAL HB H -26.387 2.764 -3.701 1.00 . A A . 429 VAL HB 1 1
20 12883 1 1 9 VAL HG11 H -23.910 1.202 -3.206 1.00 . A A . 429 VAL HG11 1 1
20 12884 1 1 9 VAL HG12 H -25.439 1.212 -2.326 1.00 . A A . 429 VAL HG12 1 1
20 12885 1 1 9 VAL HG13 H -24.296 2.541 -2.125 1.00 . A A . 429 VAL HG13 1 1
20 12886 1 1 9 VAL HG21 H -25.410 4.692 -4.219 1.00 . A A . 429 VAL HG21 1 1
20 12887 1 1 9 VAL HG22 H -24.154 3.882 -5.154 1.00 . A A . 429 VAL HG22 1 1
20 12888 1 1 9 VAL HG23 H -23.962 4.084 -3.413 1.00 . A A . 429 VAL HG23 1 1
20 12889 1 1 9 VAL N N -26.097 0.458 -5.068 1.00 . A A . 429 VAL N 1 1
20 12890 1 1 9 VAL O O -23.287 0.502 -5.190 1.00 . A A . 429 VAL O 1 1
20 12891 1 1 10 PRO C C -21.032 1.972 -6.315 1.00 . A A . 430 PRO C 1 1
20 12892 1 1 10 PRO CA C -22.138 1.843 -7.357 1.00 . A A . 430 PRO CA 1 1
20 12893 1 1 10 PRO CB C -22.000 2.930 -8.422 1.00 . A A . 430 PRO CB 1 1
20 12894 1 1 10 PRO CD C -24.221 3.094 -7.553 1.00 . A A . 430 PRO CD 1 1
20 12895 1 1 10 PRO CG C -23.399 3.269 -8.800 1.00 . A A . 430 PRO CG 1 1
20 12896 1 1 10 PRO HA H -22.080 0.870 -7.822 1.00 . A A . 430 PRO HA 1 1
20 12897 1 1 10 PRO HB2 H -21.484 3.783 -8.006 1.00 . A A . 430 PRO HB2 1 1
20 12898 1 1 10 PRO HB3 H -21.446 2.545 -9.267 1.00 . A A . 430 PRO HB3 1 1
20 12899 1 1 10 PRO HD2 H -24.284 4.026 -7.009 1.00 . A A . 430 PRO HD2 1 1
20 12900 1 1 10 PRO HD3 H -25.207 2.730 -7.799 1.00 . A A . 430 PRO HD3 1 1
20 12901 1 1 10 PRO HG2 H -23.450 4.292 -9.143 1.00 . A A . 430 PRO HG2 1 1
20 12902 1 1 10 PRO HG3 H -23.743 2.597 -9.571 1.00 . A A . 430 PRO HG3 1 1
20 12903 1 1 10 PRO N N -23.466 2.088 -6.784 1.00 . A A . 430 PRO N 1 1
20 12904 1 1 10 PRO O O -20.282 1.024 -6.074 1.00 . A A . 430 PRO O 1 1
20 12905 1 1 11 VAL C C -20.654 2.678 -3.232 1.00 . A A . 431 VAL C 1 1
20 12906 1 1 11 VAL CA C -20.088 3.297 -4.507 1.00 . A A . 431 VAL CA 1 1
20 12907 1 1 11 VAL CB C -19.784 4.796 -4.273 1.00 . A A . 431 VAL CB 1 1
20 12908 1 1 11 VAL CG1 C -18.653 4.975 -3.267 1.00 . A A . 431 VAL CG1 1 1
20 12909 1 1 11 VAL CG2 C -19.444 5.484 -5.585 1.00 . A A . 431 VAL CG2 1 1
20 12910 1 1 11 VAL H H -21.710 3.771 -5.778 1.00 . A A . 431 VAL H 1 1
20 12911 1 1 11 VAL HA H -19.163 2.796 -4.758 1.00 . A A . 431 VAL HA 1 1
20 12912 1 1 11 VAL HB H -20.671 5.263 -3.867 1.00 . A A . 431 VAL HB 1 1
20 12913 1 1 11 VAL HG11 H -17.705 4.801 -3.757 1.00 . A A . 431 VAL HG11 1 1
20 12914 1 1 11 VAL HG12 H -18.775 4.268 -2.457 1.00 . A A . 431 VAL HG12 1 1
20 12915 1 1 11 VAL HG13 H -18.678 5.979 -2.875 1.00 . A A . 431 VAL HG13 1 1
20 12916 1 1 11 VAL HG21 H -18.721 4.891 -6.125 1.00 . A A . 431 VAL HG21 1 1
20 12917 1 1 11 VAL HG22 H -19.029 6.460 -5.382 1.00 . A A . 431 VAL HG22 1 1
20 12918 1 1 11 VAL HG23 H -20.338 5.590 -6.180 1.00 . A A . 431 VAL HG23 1 1
20 12919 1 1 11 VAL N N -21.021 3.096 -5.609 1.00 . A A . 431 VAL N 1 1
20 12920 1 1 11 VAL O O -21.048 3.383 -2.299 1.00 . A A . 431 VAL O 1 1
20 12921 1 1 12 THR C C -20.498 0.618 -0.943 1.00 . A A . 432 THR C 1 1
20 12922 1 1 12 THR CA C -21.435 0.653 -2.151 1.00 . A A . 432 THR CA 1 1
20 12923 1 1 12 THR CB C -21.847 -0.782 -2.563 1.00 . A A . 432 THR CB 1 1
20 12924 1 1 12 THR CG2 C -20.650 -1.596 -3.035 1.00 . A A . 432 THR CG2 1 1
20 12925 1 1 12 THR H H -20.584 0.875 -4.072 1.00 . A A . 432 THR H 1 1
20 12926 1 1 12 THR HA H -22.330 1.190 -1.873 1.00 . A A . 432 THR HA 1 1
20 12927 1 1 12 THR HB H -22.550 -0.709 -3.382 1.00 . A A . 432 THR HB 1 1
20 12928 1 1 12 THR HG1 H -23.220 -0.913 -1.137 1.00 . A A . 432 THR HG1 1 1
20 12929 1 1 12 THR HG21 H -20.343 -1.252 -4.011 1.00 . A A . 432 THR HG21 1 1
20 12930 1 1 12 THR HG22 H -20.924 -2.639 -3.092 1.00 . A A . 432 THR HG22 1 1
20 12931 1 1 12 THR HG23 H -19.834 -1.476 -2.336 1.00 . A A . 432 THR HG23 1 1
20 12932 1 1 12 THR N N -20.825 1.369 -3.258 1.00 . A A . 432 THR N 1 1
20 12933 1 1 12 THR O O -20.943 0.692 0.202 1.00 . A A . 432 THR O 1 1
20 12934 1 1 12 THR OG1 O -22.483 -1.454 -1.468 1.00 . A A . 432 THR OG1 1 1
20 12935 1 1 13 GLN C C -17.566 1.906 0.020 1.00 . A A . 433 GLN C 1 1
20 12936 1 1 13 GLN CA C -18.212 0.537 -0.135 1.00 . A A . 433 GLN CA 1 1
20 12937 1 1 13 GLN CB C -17.141 -0.515 -0.405 1.00 . A A . 433 GLN CB 1 1
20 12938 1 1 13 GLN CD C -16.582 -2.973 -0.592 1.00 . A A . 433 GLN CD 1 1
20 12939 1 1 13 GLN CG C -17.678 -1.936 -0.444 1.00 . A A . 433 GLN CG 1 1
20 12940 1 1 13 GLN H H -18.894 0.524 -2.139 1.00 . A A . 433 GLN H 1 1
20 12941 1 1 13 GLN HA H -18.722 0.289 0.785 1.00 . A A . 433 GLN HA 1 1
20 12942 1 1 13 GLN HB2 H -16.679 -0.302 -1.358 1.00 . A A . 433 GLN HB2 1 1
20 12943 1 1 13 GLN HB3 H -16.392 -0.455 0.370 1.00 . A A . 433 GLN HB3 1 1
20 12944 1 1 13 GLN HE21 H -15.190 -1.559 -0.562 1.00 . A A . 433 GLN HE21 1 1
20 12945 1 1 13 GLN HE22 H -14.605 -3.186 -0.706 1.00 . A A . 433 GLN HE22 1 1
20 12946 1 1 13 GLN HG2 H -18.214 -2.129 0.474 1.00 . A A . 433 GLN HG2 1 1
20 12947 1 1 13 GLN HG3 H -18.355 -2.030 -1.281 1.00 . A A . 433 GLN HG3 1 1
20 12948 1 1 13 GLN N N -19.199 0.546 -1.201 1.00 . A A . 433 GLN N 1 1
20 12949 1 1 13 GLN NE2 N -15.338 -2.526 -0.628 1.00 . A A . 433 GLN NE2 1 1
20 12950 1 1 13 GLN O O -17.422 2.646 -0.953 1.00 . A A . 433 GLN O 1 1
20 12951 1 1 13 GLN OE1 O -16.852 -4.169 -0.677 1.00 . A A . 433 GLN OE1 1 1
20 12952 1 1 14 THR C C -14.980 3.355 1.097 1.00 . A A . 434 THR C 1 1
20 12953 1 1 14 THR CA C -16.446 3.460 1.506 1.00 . A A . 434 THR CA 1 1
20 12954 1 1 14 THR CB C -16.544 3.838 2.996 1.00 . A A . 434 THR CB 1 1
20 12955 1 1 14 THR CG2 C -17.937 4.349 3.337 1.00 . A A . 434 THR CG2 1 1
20 12956 1 1 14 THR H H -17.241 1.557 1.959 1.00 . A A . 434 THR H 1 1
20 12957 1 1 14 THR HA H -16.917 4.241 0.926 1.00 . A A . 434 THR HA 1 1
20 12958 1 1 14 THR HB H -15.831 4.625 3.197 1.00 . A A . 434 THR HB 1 1
20 12959 1 1 14 THR HG1 H -15.286 2.728 4.051 1.00 . A A . 434 THR HG1 1 1
20 12960 1 1 14 THR HG21 H -18.294 3.856 4.229 1.00 . A A . 434 THR HG21 1 1
20 12961 1 1 14 THR HG22 H -18.608 4.138 2.515 1.00 . A A . 434 THR HG22 1 1
20 12962 1 1 14 THR HG23 H -17.898 5.414 3.506 1.00 . A A . 434 THR HG23 1 1
20 12963 1 1 14 THR N N -17.142 2.215 1.234 1.00 . A A . 434 THR N 1 1
20 12964 1 1 14 THR O O -14.367 2.292 1.223 1.00 . A A . 434 THR O 1 1
20 12965 1 1 14 THR OG1 O -16.229 2.704 3.817 1.00 . A A . 434 THR OG1 1 1
20 12966 1 1 15 GLN C C -12.107 4.233 1.315 1.00 . A A . 435 GLN C 1 1
20 12967 1 1 15 GLN CA C -13.043 4.472 0.130 1.00 . A A . 435 GLN CA 1 1
20 12968 1 1 15 GLN CB C -12.716 5.805 -0.557 1.00 . A A . 435 GLN CB 1 1
20 12969 1 1 15 GLN CD C -12.757 8.337 -0.436 1.00 . A A . 435 GLN CD 1 1
20 12970 1 1 15 GLN CG C -13.005 7.031 0.295 1.00 . A A . 435 GLN CG 1 1
20 12971 1 1 15 GLN H H -14.992 5.246 0.453 1.00 . A A . 435 GLN H 1 1
20 12972 1 1 15 GLN HA H -12.908 3.671 -0.581 1.00 . A A . 435 GLN HA 1 1
20 12973 1 1 15 GLN HB2 H -11.668 5.814 -0.816 1.00 . A A . 435 GLN HB2 1 1
20 12974 1 1 15 GLN HB3 H -13.300 5.880 -1.464 1.00 . A A . 435 GLN HB3 1 1
20 12975 1 1 15 GLN HE21 H -12.213 7.357 -2.077 1.00 . A A . 435 GLN HE21 1 1
20 12976 1 1 15 GLN HE22 H -12.161 9.083 -2.179 1.00 . A A . 435 GLN HE22 1 1
20 12977 1 1 15 GLN HG2 H -14.039 7.002 0.603 1.00 . A A . 435 GLN HG2 1 1
20 12978 1 1 15 GLN HG3 H -12.371 7.000 1.169 1.00 . A A . 435 GLN HG3 1 1
20 12979 1 1 15 GLN N N -14.436 4.443 0.565 1.00 . A A . 435 GLN N 1 1
20 12980 1 1 15 GLN NE2 N -12.337 8.251 -1.688 1.00 . A A . 435 GLN NE2 1 1
20 12981 1 1 15 GLN O O -11.120 3.500 1.208 1.00 . A A . 435 GLN O 1 1
20 12982 1 1 15 GLN OE1 O -12.956 9.417 0.121 1.00 . A A . 435 GLN OE1 1 1
20 12983 1 1 16 THR C C -12.259 3.285 4.374 1.00 . A A . 436 THR C 1 1
20 12984 1 1 16 THR CA C -11.742 4.552 3.692 1.00 . A A . 436 THR CA 1 1
20 12985 1 1 16 THR CB C -11.872 5.757 4.642 1.00 . A A . 436 THR CB 1 1
20 12986 1 1 16 THR CG2 C -10.962 5.605 5.852 1.00 . A A . 436 THR CG2 1 1
20 12987 1 1 16 THR H H -13.308 5.300 2.499 1.00 . A A . 436 THR H 1 1
20 12988 1 1 16 THR HA H -10.698 4.419 3.446 1.00 . A A . 436 THR HA 1 1
20 12989 1 1 16 THR HB H -12.895 5.822 4.985 1.00 . A A . 436 THR HB 1 1
20 12990 1 1 16 THR HG1 H -12.217 7.635 4.112 1.00 . A A . 436 THR HG1 1 1
20 12991 1 1 16 THR HG21 H -10.918 6.539 6.389 1.00 . A A . 436 THR HG21 1 1
20 12992 1 1 16 THR HG22 H -9.969 5.331 5.524 1.00 . A A . 436 THR HG22 1 1
20 12993 1 1 16 THR HG23 H -11.351 4.834 6.502 1.00 . A A . 436 THR HG23 1 1
20 12994 1 1 16 THR N N -12.473 4.784 2.463 1.00 . A A . 436 THR N 1 1
20 12995 1 1 16 THR O O -13.461 2.999 4.323 1.00 . A A . 436 THR O 1 1
20 12996 1 1 16 THR OG1 O -11.535 6.964 3.940 1.00 . A A . 436 THR OG1 1 1
20 12997 1 1 17 ALA C C -12.195 0.225 4.497 1.00 . A A . 437 ALA C 1 1
20 12998 1 1 17 ALA CA C -11.659 1.205 5.534 1.00 . A A . 437 ALA CA 1 1
20 12999 1 1 17 ALA CB C -12.648 1.383 6.680 1.00 . A A . 437 ALA CB 1 1
20 13000 1 1 17 ALA H H -10.386 2.747 4.838 1.00 . A A . 437 ALA H 1 1
20 13001 1 1 17 ALA HA H -10.743 0.803 5.946 1.00 . A A . 437 ALA HA 1 1
20 13002 1 1 17 ALA HB1 H -13.462 0.684 6.565 1.00 . A A . 437 ALA HB1 1 1
20 13003 1 1 17 ALA HB2 H -13.035 2.393 6.669 1.00 . A A . 437 ALA HB2 1 1
20 13004 1 1 17 ALA HB3 H -12.148 1.201 7.621 1.00 . A A . 437 ALA HB3 1 1
20 13005 1 1 17 ALA N N -11.334 2.488 4.912 1.00 . A A . 437 ALA N 1 1
20 13006 1 1 17 ALA O O -13.140 -0.526 4.756 1.00 . A A . 437 ALA O 1 1
20 13007 1 1 18 GLY C C -11.307 -2.042 2.440 1.00 . A A . 438 GLY C 1 1
20 13008 1 1 18 GLY CA C -11.949 -0.681 2.273 1.00 . A A . 438 GLY CA 1 1
20 13009 1 1 18 GLY H H -10.805 0.832 3.199 1.00 . A A . 438 GLY H 1 1
20 13010 1 1 18 GLY HA2 H -13.023 -0.795 2.280 1.00 . A A . 438 GLY HA2 1 1
20 13011 1 1 18 GLY HA3 H -11.646 -0.264 1.323 1.00 . A A . 438 GLY HA3 1 1
20 13012 1 1 18 GLY N N -11.566 0.227 3.330 1.00 . A A . 438 GLY N 1 1
20 13013 1 1 18 GLY O O -11.976 -3.065 2.299 1.00 . A A . 438 GLY O 1 1
20 13014 1 1 19 ALA C C -8.976 -4.055 1.670 1.00 . A A . 439 ALA C 1 1
20 13015 1 1 19 ALA CA C -9.211 -3.260 2.960 1.00 . A A . 439 ALA CA 1 1
20 13016 1 1 19 ALA CB C -9.852 -4.137 4.029 1.00 . A A . 439 ALA CB 1 1
20 13017 1 1 19 ALA H H -9.546 -1.167 2.821 1.00 . A A . 439 ALA H 1 1
20 13018 1 1 19 ALA HA H -8.247 -2.947 3.336 1.00 . A A . 439 ALA HA 1 1
20 13019 1 1 19 ALA HB1 H -10.822 -3.739 4.288 1.00 . A A . 439 ALA HB1 1 1
20 13020 1 1 19 ALA HB2 H -9.224 -4.153 4.907 1.00 . A A . 439 ALA HB2 1 1
20 13021 1 1 19 ALA HB3 H -9.966 -5.143 3.650 1.00 . A A . 439 ALA HB3 1 1
20 13022 1 1 19 ALA N N -10.000 -2.037 2.737 1.00 . A A . 439 ALA N 1 1
20 13023 1 1 19 ALA O O -7.958 -4.736 1.538 1.00 . A A . 439 ALA O 1 1
20 13024 1 1 20 ASP C C -8.622 -4.343 -1.291 1.00 . A A . 440 ASP C 1 1
20 13025 1 1 20 ASP CA C -9.853 -4.755 -0.500 1.00 . A A . 440 ASP CA 1 1
20 13026 1 1 20 ASP CB C -11.098 -4.526 -1.356 1.00 . A A . 440 ASP CB 1 1
20 13027 1 1 20 ASP CG C -12.365 -4.986 -0.675 1.00 . A A . 440 ASP CG 1 1
20 13028 1 1 20 ASP H H -10.754 -3.503 0.954 1.00 . A A . 440 ASP H 1 1
20 13029 1 1 20 ASP HA H -9.779 -5.807 -0.261 1.00 . A A . 440 ASP HA 1 1
20 13030 1 1 20 ASP HB2 H -11.191 -3.472 -1.573 1.00 . A A . 440 ASP HB2 1 1
20 13031 1 1 20 ASP HB3 H -10.993 -5.070 -2.285 1.00 . A A . 440 ASP HB3 1 1
20 13032 1 1 20 ASP N N -9.940 -4.016 0.757 1.00 . A A . 440 ASP N 1 1
20 13033 1 1 20 ASP O O -8.284 -3.155 -1.350 1.00 . A A . 440 ASP O 1 1
20 13034 1 1 20 ASP OD1 O -12.499 -6.196 -0.402 1.00 . A A . 440 ASP OD1 1 1
20 13035 1 1 20 ASP OD2 O -13.236 -4.135 -0.405 1.00 . A A . 440 ASP OD2 1 1
20 13036 1 1 21 THR C C -5.649 -4.480 -1.725 1.00 . A A . 441 THR C 1 1
20 13037 1 1 21 THR CA C -6.719 -5.100 -2.625 1.00 . A A . 441 THR CA 1 1
20 13038 1 1 21 THR CB C -6.972 -4.183 -3.844 1.00 . A A . 441 THR CB 1 1
20 13039 1 1 21 THR CG2 C -5.904 -4.386 -4.913 1.00 . A A . 441 THR CG2 1 1
20 13040 1 1 21 THR H H -8.258 -6.252 -1.746 1.00 . A A . 441 THR H 1 1
20 13041 1 1 21 THR HA H -6.365 -6.056 -2.984 1.00 . A A . 441 THR HA 1 1
20 13042 1 1 21 THR HB H -6.943 -3.153 -3.516 1.00 . A A . 441 THR HB 1 1
20 13043 1 1 21 THR HG1 H -8.574 -3.676 -4.890 1.00 . A A . 441 THR HG1 1 1
20 13044 1 1 21 THR HG21 H -6.033 -5.356 -5.370 1.00 . A A . 441 THR HG21 1 1
20 13045 1 1 21 THR HG22 H -4.926 -4.329 -4.459 1.00 . A A . 441 THR HG22 1 1
20 13046 1 1 21 THR HG23 H -5.998 -3.617 -5.666 1.00 . A A . 441 THR HG23 1 1
20 13047 1 1 21 THR N N -7.942 -5.331 -1.864 1.00 . A A . 441 THR N 1 1
20 13048 1 1 21 THR O O -4.897 -3.600 -2.146 1.00 . A A . 441 THR O 1 1
20 13049 1 1 21 THR OG1 O -8.262 -4.461 -4.414 1.00 . A A . 441 THR OG1 1 1
20 13050 1 1 22 THR C C -5.000 -3.031 0.948 1.00 . A A . 442 THR C 1 1
20 13051 1 1 22 THR CA C -4.670 -4.464 0.526 1.00 . A A . 442 THR CA 1 1
20 13052 1 1 22 THR CB C -3.217 -4.540 0.020 1.00 . A A . 442 THR CB 1 1
20 13053 1 1 22 THR CG2 C -2.225 -4.189 1.116 1.00 . A A . 442 THR CG2 1 1
20 13054 1 1 22 THR H H -6.242 -5.652 -0.223 1.00 . A A . 442 THR H 1 1
20 13055 1 1 22 THR HA H -4.755 -5.105 1.392 1.00 . A A . 442 THR HA 1 1
20 13056 1 1 22 THR HB H -3.095 -3.841 -0.795 1.00 . A A . 442 THR HB 1 1
20 13057 1 1 22 THR HG1 H -2.965 -5.860 -1.423 1.00 . A A . 442 THR HG1 1 1
20 13058 1 1 22 THR HG21 H -1.244 -4.054 0.685 1.00 . A A . 442 THR HG21 1 1
20 13059 1 1 22 THR HG22 H -2.192 -4.992 1.839 1.00 . A A . 442 THR HG22 1 1
20 13060 1 1 22 THR HG23 H -2.533 -3.277 1.605 1.00 . A A . 442 THR HG23 1 1
20 13061 1 1 22 THR N N -5.608 -4.952 -0.479 1.00 . A A . 442 THR N 1 1
20 13062 1 1 22 THR O O -5.148 -2.134 0.116 1.00 . A A . 442 THR O 1 1
20 13063 1 1 22 THR OG1 O -2.952 -5.861 -0.455 1.00 . A A . 442 THR OG1 1 1
20 13064 1 1 23 ALA C C -4.151 -0.641 2.886 1.00 . A A . 443 ALA C 1 1
20 13065 1 1 23 ALA CA C -5.411 -1.501 2.787 1.00 . A A . 443 ALA CA 1 1
20 13066 1 1 23 ALA CB C -6.083 -1.628 4.143 1.00 . A A . 443 ALA CB 1 1
20 13067 1 1 23 ALA H H -4.989 -3.570 2.875 1.00 . A A . 443 ALA H 1 1
20 13068 1 1 23 ALA HA H -6.106 -1.026 2.115 1.00 . A A . 443 ALA HA 1 1
20 13069 1 1 23 ALA HB1 H -6.145 -2.670 4.418 1.00 . A A . 443 ALA HB1 1 1
20 13070 1 1 23 ALA HB2 H -7.078 -1.209 4.093 1.00 . A A . 443 ALA HB2 1 1
20 13071 1 1 23 ALA HB3 H -5.505 -1.093 4.883 1.00 . A A . 443 ALA HB3 1 1
20 13072 1 1 23 ALA N N -5.111 -2.817 2.251 1.00 . A A . 443 ALA N 1 1
20 13073 1 1 23 ALA O O -3.921 0.018 3.903 1.00 . A A . 443 ALA O 1 1
20 13074 1 1 24 GLU C C -1.193 -0.109 2.867 1.00 . A A . 444 GLU C 1 1
20 13075 1 1 24 GLU CA C -2.155 0.189 1.719 1.00 . A A . 444 GLU CA 1 1
20 13076 1 1 24 GLU CB C -2.511 1.678 1.676 1.00 . A A . 444 GLU CB 1 1
20 13077 1 1 24 GLU CD C -3.859 1.388 -0.462 1.00 . A A . 444 GLU CD 1 1
20 13078 1 1 24 GLU CG C -2.808 2.198 0.275 1.00 . A A . 444 GLU CG 1 1
20 13079 1 1 24 GLU H H -3.652 -1.135 1.014 1.00 . A A . 444 GLU H 1 1
20 13080 1 1 24 GLU HA H -1.661 -0.071 0.793 1.00 . A A . 444 GLU HA 1 1
20 13081 1 1 24 GLU HB2 H -3.382 1.845 2.291 1.00 . A A . 444 GLU HB2 1 1
20 13082 1 1 24 GLU HB3 H -1.684 2.245 2.078 1.00 . A A . 444 GLU HB3 1 1
20 13083 1 1 24 GLU HG2 H -3.154 3.218 0.353 1.00 . A A . 444 GLU HG2 1 1
20 13084 1 1 24 GLU HG3 H -1.891 2.177 -0.298 1.00 . A A . 444 GLU HG3 1 1
20 13085 1 1 24 GLU N N -3.368 -0.626 1.806 1.00 . A A . 444 GLU N 1 1
20 13086 1 1 24 GLU O O -0.779 0.787 3.600 1.00 . A A . 444 GLU O 1 1
20 13087 1 1 24 GLU OE1 O -5.035 1.390 -0.038 1.00 . A A . 444 GLU OE1 1 1
20 13088 1 1 24 GLU OE2 O -3.509 0.740 -1.471 1.00 . A A . 444 GLU OE2 1 1
20 13089 1 1 25 LYS C C 1.512 -1.407 3.698 1.00 . A A . 445 LYS C 1 1
20 13090 1 1 25 LYS CA C 0.088 -1.811 4.044 1.00 . A A . 445 LYS CA 1 1
20 13091 1 1 25 LYS CB C 0.004 -3.327 4.226 1.00 . A A . 445 LYS CB 1 1
20 13092 1 1 25 LYS CD C -1.838 -3.404 5.945 1.00 . A A . 445 LYS CD 1 1
20 13093 1 1 25 LYS CE C -1.036 -4.112 7.025 1.00 . A A . 445 LYS CE 1 1
20 13094 1 1 25 LYS CG C -1.395 -3.824 4.553 1.00 . A A . 445 LYS CG 1 1
20 13095 1 1 25 LYS H H -1.174 -2.035 2.363 1.00 . A A . 445 LYS H 1 1
20 13096 1 1 25 LYS HA H -0.200 -1.327 4.965 1.00 . A A . 445 LYS HA 1 1
20 13097 1 1 25 LYS HB2 H 0.330 -3.806 3.314 1.00 . A A . 445 LYS HB2 1 1
20 13098 1 1 25 LYS HB3 H 0.663 -3.618 5.031 1.00 . A A . 445 LYS HB3 1 1
20 13099 1 1 25 LYS HD2 H -1.699 -2.337 6.049 1.00 . A A . 445 LYS HD2 1 1
20 13100 1 1 25 LYS HD3 H -2.882 -3.647 6.068 1.00 . A A . 445 LYS HD3 1 1
20 13101 1 1 25 LYS HE2 H 0.006 -3.852 6.910 1.00 . A A . 445 LYS HE2 1 1
20 13102 1 1 25 LYS HE3 H -1.385 -3.776 7.990 1.00 . A A . 445 LYS HE3 1 1
20 13103 1 1 25 LYS HG2 H -2.086 -3.417 3.832 1.00 . A A . 445 LYS HG2 1 1
20 13104 1 1 25 LYS HG3 H -1.405 -4.903 4.494 1.00 . A A . 445 LYS HG3 1 1
20 13105 1 1 25 LYS HZ1 H -1.487 -5.972 7.866 1.00 . A A . 445 LYS HZ1 1 1
20 13106 1 1 25 LYS HZ2 H -0.268 -6.029 6.688 1.00 . A A . 445 LYS HZ2 1 1
20 13107 1 1 25 LYS HZ3 H -1.890 -5.848 6.222 1.00 . A A . 445 LYS HZ3 1 1
20 13108 1 1 25 LYS N N -0.834 -1.376 3.000 1.00 . A A . 445 LYS N 1 1
20 13109 1 1 25 LYS NZ N -1.180 -5.591 6.944 1.00 . A A . 445 LYS NZ 1 1
20 13110 1 1 25 LYS O O 2.245 -0.884 4.539 1.00 . A A . 445 LYS O 1 1
20 13111 1 1 26 CYS C C 3.272 0.250 1.668 1.00 . A A . 446 CYS C 1 1
20 13112 1 1 26 CYS CA C 3.212 -1.242 1.975 1.00 . A A . 446 CYS CA 1 1
20 13113 1 1 26 CYS CB C 3.577 -2.045 0.726 1.00 . A A . 446 CYS CB 1 1
20 13114 1 1 26 CYS H H 1.243 -1.989 1.806 1.00 . A A . 446 CYS H 1 1
20 13115 1 1 26 CYS HA H 3.919 -1.466 2.760 1.00 . A A . 446 CYS HA 1 1
20 13116 1 1 26 CYS HB2 H 2.830 -1.873 -0.033 1.00 . A A . 446 CYS HB2 1 1
20 13117 1 1 26 CYS HB3 H 4.533 -1.707 0.360 1.00 . A A . 446 CYS HB3 1 1
20 13118 1 1 26 CYS N N 1.887 -1.614 2.445 1.00 . A A . 446 CYS N 1 1
20 13119 1 1 26 CYS O O 4.232 0.934 2.028 1.00 . A A . 446 CYS O 1 1
20 13120 1 1 26 CYS SG S 3.689 -3.845 0.993 1.00 . A A . 446 CYS SG 1 1
20 13121 1 1 27 LYS C C 2.185 3.042 1.843 1.00 . A A . 447 LYS C 1 1
20 13122 1 1 27 LYS CA C 2.163 2.146 0.612 1.00 . A A . 447 LYS CA 1 1
20 13123 1 1 27 LYS CB C 0.881 2.388 -0.191 1.00 . A A . 447 LYS CB 1 1
20 13124 1 1 27 LYS CD C 1.738 4.144 -1.770 1.00 . A A . 447 LYS CD 1 1
20 13125 1 1 27 LYS CE C 1.529 5.544 -2.318 1.00 . A A . 447 LYS CE 1 1
20 13126 1 1 27 LYS CG C 0.717 3.811 -0.698 1.00 . A A . 447 LYS CG 1 1
20 13127 1 1 27 LYS H H 1.508 0.140 0.735 1.00 . A A . 447 LYS H 1 1
20 13128 1 1 27 LYS HA H 3.018 2.373 -0.008 1.00 . A A . 447 LYS HA 1 1
20 13129 1 1 27 LYS HB2 H 0.877 1.727 -1.045 1.00 . A A . 447 LYS HB2 1 1
20 13130 1 1 27 LYS HB3 H 0.031 2.153 0.435 1.00 . A A . 447 LYS HB3 1 1
20 13131 1 1 27 LYS HD2 H 2.729 4.078 -1.343 1.00 . A A . 447 LYS HD2 1 1
20 13132 1 1 27 LYS HD3 H 1.643 3.434 -2.577 1.00 . A A . 447 LYS HD3 1 1
20 13133 1 1 27 LYS HE2 H 0.533 5.609 -2.730 1.00 . A A . 447 LYS HE2 1 1
20 13134 1 1 27 LYS HE3 H 1.630 6.253 -1.509 1.00 . A A . 447 LYS HE3 1 1
20 13135 1 1 27 LYS HG2 H -0.272 3.923 -1.113 1.00 . A A . 447 LYS HG2 1 1
20 13136 1 1 27 LYS HG3 H 0.842 4.495 0.130 1.00 . A A . 447 LYS HG3 1 1
20 13137 1 1 27 LYS HZ1 H 2.562 6.907 -3.515 1.00 . A A . 447 LYS HZ1 1 1
20 13138 1 1 27 LYS HZ2 H 2.234 5.430 -4.282 1.00 . A A . 447 LYS HZ2 1 1
20 13139 1 1 27 LYS HZ3 H 3.457 5.526 -3.110 1.00 . A A . 447 LYS HZ3 1 1
20 13140 1 1 27 LYS N N 2.241 0.744 0.994 1.00 . A A . 447 LYS N 1 1
20 13141 1 1 27 LYS NZ N 2.511 5.873 -3.378 1.00 . A A . 447 LYS NZ 1 1
20 13142 1 1 27 LYS O O 1.250 3.028 2.645 1.00 . A A . 447 LYS O 1 1
20 13143 1 1 28 GLY C C 4.639 4.526 3.893 1.00 . A A . 448 GLY C 1 1
20 13144 1 1 28 GLY CA C 3.344 4.703 3.133 1.00 . A A . 448 GLY CA 1 1
20 13145 1 1 28 GLY H H 3.967 3.797 1.324 1.00 . A A . 448 GLY H 1 1
20 13146 1 1 28 GLY HA2 H 3.279 5.725 2.788 1.00 . A A . 448 GLY HA2 1 1
20 13147 1 1 28 GLY HA3 H 2.518 4.507 3.800 1.00 . A A . 448 GLY HA3 1 1
20 13148 1 1 28 GLY N N 3.244 3.820 1.992 1.00 . A A . 448 GLY N 1 1
20 13149 1 1 28 GLY O O 5.071 5.434 4.610 1.00 . A A . 448 GLY O 1 1
20 13150 1 1 29 LYS C C 7.650 3.729 3.872 1.00 . A A . 449 LYS C 1 1
20 13151 1 1 29 LYS CA C 6.455 3.053 4.525 1.00 . A A . 449 LYS CA 1 1
20 13152 1 1 29 LYS CB C 6.679 1.550 4.625 1.00 . A A . 449 LYS CB 1 1
20 13153 1 1 29 LYS CD C 5.948 -0.626 5.646 1.00 . A A . 449 LYS CD 1 1
20 13154 1 1 29 LYS CE C 7.355 -0.945 6.133 1.00 . A A . 449 LYS CE 1 1
20 13155 1 1 29 LYS CG C 5.700 0.867 5.557 1.00 . A A . 449 LYS CG 1 1
20 13156 1 1 29 LYS H H 4.837 2.639 3.230 1.00 . A A . 449 LYS H 1 1
20 13157 1 1 29 LYS HA H 6.339 3.454 5.523 1.00 . A A . 449 LYS HA 1 1
20 13158 1 1 29 LYS HB2 H 6.576 1.114 3.642 1.00 . A A . 449 LYS HB2 1 1
20 13159 1 1 29 LYS HB3 H 7.679 1.366 4.990 1.00 . A A . 449 LYS HB3 1 1
20 13160 1 1 29 LYS HD2 H 5.240 -1.050 6.337 1.00 . A A . 449 LYS HD2 1 1
20 13161 1 1 29 LYS HD3 H 5.808 -1.061 4.668 1.00 . A A . 449 LYS HD3 1 1
20 13162 1 1 29 LYS HE2 H 8.063 -0.649 5.372 1.00 . A A . 449 LYS HE2 1 1
20 13163 1 1 29 LYS HE3 H 7.545 -0.386 7.038 1.00 . A A . 449 LYS HE3 1 1
20 13164 1 1 29 LYS HG2 H 5.802 1.296 6.541 1.00 . A A . 449 LYS HG2 1 1
20 13165 1 1 29 LYS HG3 H 4.696 1.035 5.192 1.00 . A A . 449 LYS HG3 1 1
20 13166 1 1 29 LYS HZ1 H 8.538 -2.650 6.414 1.00 . A A . 449 LYS HZ1 1 1
20 13167 1 1 29 LYS HZ2 H 7.035 -2.964 5.689 1.00 . A A . 449 LYS HZ2 1 1
20 13168 1 1 29 LYS HZ3 H 7.122 -2.623 7.345 1.00 . A A . 449 LYS HZ3 1 1
20 13169 1 1 29 LYS N N 5.232 3.341 3.798 1.00 . A A . 449 LYS N 1 1
20 13170 1 1 29 LYS NZ N 7.526 -2.393 6.413 1.00 . A A . 449 LYS NZ 1 1
20 13171 1 1 29 LYS O O 7.742 3.806 2.647 1.00 . A A . 449 LYS O 1 1
20 13172 1 1 30 GLY C C 10.762 3.931 3.681 1.00 . A A . 450 GLY C 1 1
20 13173 1 1 30 GLY CA C 9.737 4.906 4.216 1.00 . A A . 450 GLY CA 1 1
20 13174 1 1 30 GLY H H 8.411 4.118 5.677 1.00 . A A . 450 GLY H 1 1
20 13175 1 1 30 GLY HA2 H 9.456 5.589 3.428 1.00 . A A . 450 GLY HA2 1 1
20 13176 1 1 30 GLY HA3 H 10.181 5.467 5.024 1.00 . A A . 450 GLY HA3 1 1
20 13177 1 1 30 GLY N N 8.548 4.230 4.706 1.00 . A A . 450 GLY N 1 1
20 13178 1 1 30 GLY O O 10.727 2.754 4.021 1.00 . A A . 450 GLY O 1 1
20 13179 1 1 31 GLU C C 13.571 2.925 3.291 1.00 . A A . 451 GLU C 1 1
20 13180 1 1 31 GLU CA C 12.677 3.553 2.227 1.00 . A A . 451 GLU CA 1 1
20 13181 1 1 31 GLU CB C 13.522 4.351 1.237 1.00 . A A . 451 GLU CB 1 1
20 13182 1 1 31 GLU CD C 15.412 4.359 -0.435 1.00 . A A . 451 GLU CD 1 1
20 13183 1 1 31 GLU CG C 14.568 3.524 0.506 1.00 . A A . 451 GLU CG 1 1
20 13184 1 1 31 GLU H H 11.622 5.360 2.580 1.00 . A A . 451 GLU H 1 1
20 13185 1 1 31 GLU HA H 12.169 2.764 1.694 1.00 . A A . 451 GLU HA 1 1
20 13186 1 1 31 GLU HB2 H 12.866 4.788 0.499 1.00 . A A . 451 GLU HB2 1 1
20 13187 1 1 31 GLU HB3 H 14.029 5.142 1.769 1.00 . A A . 451 GLU HB3 1 1
20 13188 1 1 31 GLU HG2 H 15.218 3.062 1.235 1.00 . A A . 451 GLU HG2 1 1
20 13189 1 1 31 GLU HG3 H 14.067 2.757 -0.066 1.00 . A A . 451 GLU HG3 1 1
20 13190 1 1 31 GLU N N 11.657 4.408 2.827 1.00 . A A . 451 GLU N 1 1
20 13191 1 1 31 GLU O O 13.943 1.756 3.189 1.00 . A A . 451 GLU O 1 1
20 13192 1 1 31 GLU OE1 O 14.849 4.988 -1.353 1.00 . A A . 451 GLU OE1 1 1
20 13193 1 1 31 GLU OE2 O 16.646 4.399 -0.257 1.00 . A A . 451 GLU OE2 1 1
20 13194 1 1 32 LYS C C 13.839 2.423 6.446 1.00 . A A . 452 LYS C 1 1
20 13195 1 1 32 LYS CA C 14.684 3.202 5.444 1.00 . A A . 452 LYS CA 1 1
20 13196 1 1 32 LYS CB C 15.384 4.375 6.131 1.00 . A A . 452 LYS CB 1 1
20 13197 1 1 32 LYS CD C 16.900 6.361 5.892 1.00 . A A . 452 LYS CD 1 1
20 13198 1 1 32 LYS CE C 17.846 7.111 4.969 1.00 . A A . 452 LYS CE 1 1
20 13199 1 1 32 LYS CG C 16.292 5.157 5.199 1.00 . A A . 452 LYS CG 1 1
20 13200 1 1 32 LYS H H 13.476 4.589 4.395 1.00 . A A . 452 LYS H 1 1
20 13201 1 1 32 LYS HA H 15.431 2.541 5.033 1.00 . A A . 452 LYS HA 1 1
20 13202 1 1 32 LYS HB2 H 14.638 5.050 6.525 1.00 . A A . 452 LYS HB2 1 1
20 13203 1 1 32 LYS HB3 H 15.982 3.997 6.948 1.00 . A A . 452 LYS HB3 1 1
20 13204 1 1 32 LYS HD2 H 16.106 7.027 6.198 1.00 . A A . 452 LYS HD2 1 1
20 13205 1 1 32 LYS HD3 H 17.448 6.026 6.762 1.00 . A A . 452 LYS HD3 1 1
20 13206 1 1 32 LYS HE2 H 18.625 6.437 4.651 1.00 . A A . 452 LYS HE2 1 1
20 13207 1 1 32 LYS HE3 H 17.292 7.451 4.106 1.00 . A A . 452 LYS HE3 1 1
20 13208 1 1 32 LYS HG2 H 17.087 4.511 4.860 1.00 . A A . 452 LYS HG2 1 1
20 13209 1 1 32 LYS HG3 H 15.715 5.496 4.350 1.00 . A A . 452 LYS HG3 1 1
20 13210 1 1 32 LYS HZ1 H 17.768 9.056 5.727 1.00 . A A . 452 LYS HZ1 1 1
20 13211 1 1 32 LYS HZ2 H 19.280 8.626 5.082 1.00 . A A . 452 LYS HZ2 1 1
20 13212 1 1 32 LYS HZ3 H 18.800 8.021 6.591 1.00 . A A . 452 LYS HZ3 1 1
20 13213 1 1 32 LYS N N 13.863 3.687 4.338 1.00 . A A . 452 LYS N 1 1
20 13214 1 1 32 LYS NZ N 18.466 8.283 5.639 1.00 . A A . 452 LYS NZ 1 1
20 13215 1 1 32 LYS O O 14.070 2.478 7.657 1.00 . A A . 452 LYS O 1 1
20 13216 1 1 33 ASP C C 11.330 -0.203 5.857 1.00 . A A . 453 ASP C 1 1
20 13217 1 1 33 ASP CA C 12.021 0.830 6.733 1.00 . A A . 453 ASP CA 1 1
20 13218 1 1 33 ASP CB C 10.973 1.678 7.448 1.00 . A A . 453 ASP CB 1 1
20 13219 1 1 33 ASP CG C 10.009 0.844 8.266 1.00 . A A . 453 ASP CG 1 1
20 13220 1 1 33 ASP H H 12.786 1.656 4.943 1.00 . A A . 453 ASP H 1 1
20 13221 1 1 33 ASP HA H 12.632 0.322 7.466 1.00 . A A . 453 ASP HA 1 1
20 13222 1 1 33 ASP HB2 H 11.472 2.371 8.109 1.00 . A A . 453 ASP HB2 1 1
20 13223 1 1 33 ASP HB3 H 10.409 2.233 6.713 1.00 . A A . 453 ASP HB3 1 1
20 13224 1 1 33 ASP N N 12.891 1.667 5.920 1.00 . A A . 453 ASP N 1 1
20 13225 1 1 33 ASP O O 11.385 -1.404 6.127 1.00 . A A . 453 ASP O 1 1
20 13226 1 1 33 ASP OD1 O 10.464 0.102 9.160 1.00 . A A . 453 ASP OD1 1 1
20 13227 1 1 33 ASP OD2 O 8.791 0.932 8.020 1.00 . A A . 453 ASP OD2 1 1
20 13228 1 1 34 CYS C C 11.154 -1.436 3.090 1.00 . A A . 454 CYS C 1 1
20 13229 1 1 34 CYS CA C 10.095 -0.604 3.803 1.00 . A A . 454 CYS CA 1 1
20 13230 1 1 34 CYS CB C 9.285 0.209 2.789 1.00 . A A . 454 CYS CB 1 1
20 13231 1 1 34 CYS H H 10.763 1.238 4.592 1.00 . A A . 454 CYS H 1 1
20 13232 1 1 34 CYS HA H 9.426 -1.259 4.340 1.00 . A A . 454 CYS HA 1 1
20 13233 1 1 34 CYS HB2 H 8.945 1.120 3.259 1.00 . A A . 454 CYS HB2 1 1
20 13234 1 1 34 CYS HB3 H 9.911 0.459 1.941 1.00 . A A . 454 CYS HB3 1 1
20 13235 1 1 34 CYS N N 10.736 0.270 4.769 1.00 . A A . 454 CYS N 1 1
20 13236 1 1 34 CYS O O 12.127 -0.897 2.557 1.00 . A A . 454 CYS O 1 1
20 13237 1 1 34 CYS SG S 7.819 -0.683 2.166 1.00 . A A . 454 CYS SG 1 1
20 13238 1 1 35 LYS C C 11.523 -3.938 1.063 1.00 . A A . 455 LYS C 1 1
20 13239 1 1 35 LYS CA C 11.943 -3.644 2.491 1.00 . A A . 455 LYS CA 1 1
20 13240 1 1 35 LYS CB C 12.045 -4.952 3.276 1.00 . A A . 455 LYS CB 1 1
20 13241 1 1 35 LYS CD C 13.521 -3.938 5.053 1.00 . A A . 455 LYS CD 1 1
20 13242 1 1 35 LYS CE C 13.856 -3.927 6.536 1.00 . A A . 455 LYS CE 1 1
20 13243 1 1 35 LYS CG C 12.280 -4.769 4.768 1.00 . A A . 455 LYS CG 1 1
20 13244 1 1 35 LYS H H 10.181 -3.121 3.541 1.00 . A A . 455 LYS H 1 1
20 13245 1 1 35 LYS HA H 12.905 -3.158 2.485 1.00 . A A . 455 LYS HA 1 1
20 13246 1 1 35 LYS HB2 H 11.127 -5.504 3.146 1.00 . A A . 455 LYS HB2 1 1
20 13247 1 1 35 LYS HB3 H 12.861 -5.535 2.875 1.00 . A A . 455 LYS HB3 1 1
20 13248 1 1 35 LYS HD2 H 14.354 -4.356 4.507 1.00 . A A . 455 LYS HD2 1 1
20 13249 1 1 35 LYS HD3 H 13.347 -2.923 4.726 1.00 . A A . 455 LYS HD3 1 1
20 13250 1 1 35 LYS HE2 H 14.172 -4.918 6.827 1.00 . A A . 455 LYS HE2 1 1
20 13251 1 1 35 LYS HE3 H 14.665 -3.231 6.704 1.00 . A A . 455 LYS HE3 1 1
20 13252 1 1 35 LYS HG2 H 11.425 -4.272 5.198 1.00 . A A . 455 LYS HG2 1 1
20 13253 1 1 35 LYS HG3 H 12.398 -5.740 5.225 1.00 . A A . 455 LYS HG3 1 1
20 13254 1 1 35 LYS HZ1 H 12.018 -4.321 7.442 1.00 . A A . 455 LYS HZ1 1 1
20 13255 1 1 35 LYS HZ2 H 12.208 -2.709 6.953 1.00 . A A . 455 LYS HZ2 1 1
20 13256 1 1 35 LYS HZ3 H 13.013 -3.280 8.333 1.00 . A A . 455 LYS HZ3 1 1
20 13257 1 1 35 LYS N N 10.986 -2.746 3.115 1.00 . A A . 455 LYS N 1 1
20 13258 1 1 35 LYS NZ N 12.693 -3.529 7.372 1.00 . A A . 455 LYS NZ 1 1
20 13259 1 1 35 LYS O O 10.353 -4.189 0.808 1.00 . A A . 455 LYS O 1 1
20 13260 1 1 36 SER C C 11.605 -5.543 -1.516 1.00 . A A . 456 SER C 1 1
20 13261 1 1 36 SER CA C 12.189 -4.139 -1.272 1.00 . A A . 456 SER CA 1 1
20 13262 1 1 36 SER CB C 13.449 -3.916 -2.118 1.00 . A A . 456 SER CB 1 1
20 13263 1 1 36 SER H H 13.394 -3.679 0.414 1.00 . A A . 456 SER H 1 1
20 13264 1 1 36 SER HA H 11.443 -3.419 -1.570 1.00 . A A . 456 SER HA 1 1
20 13265 1 1 36 SER HB2 H 13.861 -2.944 -1.896 1.00 . A A . 456 SER HB2 1 1
20 13266 1 1 36 SER HB3 H 14.177 -4.677 -1.878 1.00 . A A . 456 SER HB3 1 1
20 13267 1 1 36 SER HG H 12.865 -4.878 -3.732 1.00 . A A . 456 SER HG 1 1
20 13268 1 1 36 SER N N 12.474 -3.900 0.142 1.00 . A A . 456 SER N 1 1
20 13269 1 1 36 SER O O 10.580 -5.666 -2.181 1.00 . A A . 456 SER O 1 1
20 13270 1 1 36 SER OG O 13.161 -3.981 -3.506 1.00 . A A . 456 SER OG 1 1
20 13271 1 1 37 PRO C C 10.301 -8.119 -0.524 1.00 . A A . 457 PRO C 1 1
20 13272 1 1 37 PRO CA C 11.676 -7.981 -1.173 1.00 . A A . 457 PRO CA 1 1
20 13273 1 1 37 PRO CB C 12.693 -8.888 -0.467 1.00 . A A . 457 PRO CB 1 1
20 13274 1 1 37 PRO CD C 13.457 -6.648 -0.196 1.00 . A A . 457 PRO CD 1 1
20 13275 1 1 37 PRO CG C 13.927 -8.065 -0.344 1.00 . A A . 457 PRO CG 1 1
20 13276 1 1 37 PRO HA H 11.608 -8.247 -2.219 1.00 . A A . 457 PRO HA 1 1
20 13277 1 1 37 PRO HB2 H 12.310 -9.174 0.502 1.00 . A A . 457 PRO HB2 1 1
20 13278 1 1 37 PRO HB3 H 12.867 -9.771 -1.064 1.00 . A A . 457 PRO HB3 1 1
20 13279 1 1 37 PRO HD2 H 13.249 -6.423 0.839 1.00 . A A . 457 PRO HD2 1 1
20 13280 1 1 37 PRO HD3 H 14.187 -5.961 -0.597 1.00 . A A . 457 PRO HD3 1 1
20 13281 1 1 37 PRO HG2 H 14.487 -8.368 0.529 1.00 . A A . 457 PRO HG2 1 1
20 13282 1 1 37 PRO HG3 H 14.530 -8.170 -1.236 1.00 . A A . 457 PRO HG3 1 1
20 13283 1 1 37 PRO N N 12.221 -6.629 -0.997 1.00 . A A . 457 PRO N 1 1
20 13284 1 1 37 PRO O O 9.478 -8.928 -0.946 1.00 . A A . 457 PRO O 1 1
20 13285 1 1 38 ASP C C 7.744 -6.556 0.565 1.00 . A A . 458 ASP C 1 1
20 13286 1 1 38 ASP CA C 8.826 -7.375 1.269 1.00 . A A . 458 ASP CA 1 1
20 13287 1 1 38 ASP CB C 9.048 -6.846 2.686 1.00 . A A . 458 ASP CB 1 1
20 13288 1 1 38 ASP CG C 7.819 -6.978 3.562 1.00 . A A . 458 ASP CG 1 1
20 13289 1 1 38 ASP H H 10.787 -6.725 0.816 1.00 . A A . 458 ASP H 1 1
20 13290 1 1 38 ASP HA H 8.503 -8.404 1.325 1.00 . A A . 458 ASP HA 1 1
20 13291 1 1 38 ASP HB2 H 9.853 -7.399 3.145 1.00 . A A . 458 ASP HB2 1 1
20 13292 1 1 38 ASP HB3 H 9.319 -5.802 2.633 1.00 . A A . 458 ASP HB3 1 1
20 13293 1 1 38 ASP N N 10.081 -7.341 0.527 1.00 . A A . 458 ASP N 1 1
20 13294 1 1 38 ASP O O 6.598 -6.990 0.454 1.00 . A A . 458 ASP O 1 1
20 13295 1 1 38 ASP OD1 O 7.312 -8.109 3.715 1.00 . A A . 458 ASP OD1 1 1
20 13296 1 1 38 ASP OD2 O 7.370 -5.961 4.127 1.00 . A A . 458 ASP OD2 1 1
20 13297 1 1 39 CYS C C 7.960 -3.810 -1.778 1.00 . A A . 459 CYS C 1 1
20 13298 1 1 39 CYS CA C 7.214 -4.504 -0.647 1.00 . A A . 459 CYS CA 1 1
20 13299 1 1 39 CYS CB C 6.618 -3.450 0.293 1.00 . A A . 459 CYS CB 1 1
20 13300 1 1 39 CYS H H 9.071 -5.110 0.159 1.00 . A A . 459 CYS H 1 1
20 13301 1 1 39 CYS HA H 6.417 -5.105 -1.063 1.00 . A A . 459 CYS HA 1 1
20 13302 1 1 39 CYS HB2 H 7.423 -2.888 0.745 1.00 . A A . 459 CYS HB2 1 1
20 13303 1 1 39 CYS HB3 H 6.001 -2.777 -0.287 1.00 . A A . 459 CYS HB3 1 1
20 13304 1 1 39 CYS N N 8.127 -5.386 0.068 1.00 . A A . 459 CYS N 1 1
20 13305 1 1 39 CYS O O 9.095 -3.371 -1.600 1.00 . A A . 459 CYS O 1 1
20 13306 1 1 39 CYS SG S 5.591 -4.116 1.646 1.00 . A A . 459 CYS SG 1 1
20 13307 1 1 40 LYS C C 8.234 -1.705 -3.955 1.00 . A A . 460 LYS C 1 1
20 13308 1 1 40 LYS CA C 8.016 -3.202 -4.121 1.00 . A A . 460 LYS CA 1 1
20 13309 1 1 40 LYS CB C 7.191 -3.481 -5.385 1.00 . A A . 460 LYS CB 1 1
20 13310 1 1 40 LYS CD C 9.173 -3.274 -6.929 1.00 . A A . 460 LYS CD 1 1
20 13311 1 1 40 LYS CE C 9.752 -2.546 -8.131 1.00 . A A . 460 LYS CE 1 1
20 13312 1 1 40 LYS CG C 7.746 -2.832 -6.647 1.00 . A A . 460 LYS CG 1 1
20 13313 1 1 40 LYS H H 6.458 -4.155 -3.051 1.00 . A A . 460 LYS H 1 1
20 13314 1 1 40 LYS HA H 8.977 -3.681 -4.221 1.00 . A A . 460 LYS HA 1 1
20 13315 1 1 40 LYS HB2 H 7.153 -4.548 -5.544 1.00 . A A . 460 LYS HB2 1 1
20 13316 1 1 40 LYS HB3 H 6.187 -3.114 -5.230 1.00 . A A . 460 LYS HB3 1 1
20 13317 1 1 40 LYS HD2 H 9.782 -3.058 -6.065 1.00 . A A . 460 LYS HD2 1 1
20 13318 1 1 40 LYS HD3 H 9.181 -4.338 -7.122 1.00 . A A . 460 LYS HD3 1 1
20 13319 1 1 40 LYS HE2 H 9.180 -2.810 -9.008 1.00 . A A . 460 LYS HE2 1 1
20 13320 1 1 40 LYS HE3 H 9.675 -1.481 -7.959 1.00 . A A . 460 LYS HE3 1 1
20 13321 1 1 40 LYS HG2 H 7.124 -3.108 -7.485 1.00 . A A . 460 LYS HG2 1 1
20 13322 1 1 40 LYS HG3 H 7.730 -1.758 -6.523 1.00 . A A . 460 LYS HG3 1 1
20 13323 1 1 40 LYS HZ1 H 11.259 -3.600 -9.125 1.00 . A A . 460 LYS HZ1 1 1
20 13324 1 1 40 LYS HZ2 H 11.593 -3.299 -7.489 1.00 . A A . 460 LYS HZ2 1 1
20 13325 1 1 40 LYS HZ3 H 11.719 -2.046 -8.623 1.00 . A A . 460 LYS HZ3 1 1
20 13326 1 1 40 LYS N N 7.358 -3.771 -2.955 1.00 . A A . 460 LYS N 1 1
20 13327 1 1 40 LYS NZ N 11.177 -2.898 -8.359 1.00 . A A . 460 LYS NZ 1 1
20 13328 1 1 40 LYS O O 7.284 -0.921 -3.971 1.00 . A A . 460 LYS O 1 1
20 13329 1 1 41 TRP C C 9.897 0.579 -5.353 1.00 . A A . 461 TRP C 1 1
20 13330 1 1 41 TRP CA C 9.844 0.096 -3.911 1.00 . A A . 461 TRP CA 1 1
20 13331 1 1 41 TRP CB C 11.204 0.316 -3.236 1.00 . A A . 461 TRP CB 1 1
20 13332 1 1 41 TRP CD1 C 12.338 2.612 -3.413 1.00 . A A . 461 TRP CD1 1 1
20 13333 1 1 41 TRP CD2 C 10.811 2.455 -1.786 1.00 . A A . 461 TRP CD2 1 1
20 13334 1 1 41 TRP CE2 C 11.342 3.756 -1.775 1.00 . A A . 461 TRP CE2 1 1
20 13335 1 1 41 TRP CE3 C 9.841 2.119 -0.845 1.00 . A A . 461 TRP CE3 1 1
20 13336 1 1 41 TRP CG C 11.449 1.742 -2.849 1.00 . A A . 461 TRP CG 1 1
20 13337 1 1 41 TRP CH2 C 9.971 4.358 0.048 1.00 . A A . 461 TRP CH2 1 1
20 13338 1 1 41 TRP CZ2 C 10.922 4.719 -0.862 1.00 . A A . 461 TRP CZ2 1 1
20 13339 1 1 41 TRP CZ3 C 9.430 3.071 0.060 1.00 . A A . 461 TRP CZ3 1 1
20 13340 1 1 41 TRP H H 10.208 -1.976 -3.994 1.00 . A A . 461 TRP H 1 1
20 13341 1 1 41 TRP HA H 9.079 0.639 -3.377 1.00 . A A . 461 TRP HA 1 1
20 13342 1 1 41 TRP HB2 H 11.257 -0.284 -2.342 1.00 . A A . 461 TRP HB2 1 1
20 13343 1 1 41 TRP HB3 H 11.987 0.015 -3.916 1.00 . A A . 461 TRP HB3 1 1
20 13344 1 1 41 TRP HD1 H 12.983 2.368 -4.247 1.00 . A A . 461 TRP HD1 1 1
20 13345 1 1 41 TRP HE1 H 12.803 4.627 -3.015 1.00 . A A . 461 TRP HE1 1 1
20 13346 1 1 41 TRP HE3 H 9.411 1.130 -0.817 1.00 . A A . 461 TRP HE3 1 1
20 13347 1 1 41 TRP HH2 H 9.621 5.073 0.778 1.00 . A A . 461 TRP HH2 1 1
20 13348 1 1 41 TRP HZ2 H 11.331 5.714 -0.856 1.00 . A A . 461 TRP HZ2 1 1
20 13349 1 1 41 TRP HZ3 H 8.680 2.824 0.795 1.00 . A A . 461 TRP HZ3 1 1
20 13350 1 1 41 TRP N N 9.497 -1.309 -3.914 1.00 . A A . 461 TRP N 1 1
20 13351 1 1 41 TRP NE1 N 12.269 3.832 -2.783 1.00 . A A . 461 TRP NE1 1 1
20 13352 1 1 41 TRP O O 10.624 0.013 -6.169 1.00 . A A . 461 TRP O 1 1
20 13353 1 1 42 GLU C C 8.468 3.442 -7.116 1.00 . A A . 462 GLU C 1 1
20 13354 1 1 42 GLU CA C 8.966 2.007 -7.065 1.00 . A A . 462 GLU CA 1 1
20 13355 1 1 42 GLU CB C 8.033 1.089 -7.865 1.00 . A A . 462 GLU CB 1 1
20 13356 1 1 42 GLU CD C 9.153 1.451 -10.112 1.00 . A A . 462 GLU CD 1 1
20 13357 1 1 42 GLU CG C 7.860 1.500 -9.318 1.00 . A A . 462 GLU CG 1 1
20 13358 1 1 42 GLU H H 8.439 1.903 -5.016 1.00 . A A . 462 GLU H 1 1
20 13359 1 1 42 GLU HA H 9.953 1.966 -7.498 1.00 . A A . 462 GLU HA 1 1
20 13360 1 1 42 GLU HB2 H 8.431 0.086 -7.843 1.00 . A A . 462 GLU HB2 1 1
20 13361 1 1 42 GLU HB3 H 7.059 1.088 -7.396 1.00 . A A . 462 GLU HB3 1 1
20 13362 1 1 42 GLU HG2 H 7.147 0.835 -9.782 1.00 . A A . 462 GLU HG2 1 1
20 13363 1 1 42 GLU HG3 H 7.477 2.510 -9.345 1.00 . A A . 462 GLU HG3 1 1
20 13364 1 1 42 GLU N N 9.062 1.544 -5.690 1.00 . A A . 462 GLU N 1 1
20 13365 1 1 42 GLU O O 7.442 3.770 -6.529 1.00 . A A . 462 GLU O 1 1
20 13366 1 1 42 GLU OE1 O 10.170 0.934 -9.595 1.00 . A A . 462 GLU OE1 1 1
20 13367 1 1 42 GLU OE2 O 9.157 1.929 -11.265 1.00 . A A . 462 GLU OE2 1 1
20 13368 1 1 43 GLY C C 9.015 6.402 -6.541 1.00 . A A . 463 GLY C 1 1
20 13369 1 1 43 GLY CA C 8.873 5.698 -7.876 1.00 . A A . 463 GLY CA 1 1
20 13370 1 1 43 GLY H H 10.052 3.974 -8.213 1.00 . A A . 463 GLY H 1 1
20 13371 1 1 43 GLY HA2 H 9.518 6.179 -8.596 1.00 . A A . 463 GLY HA2 1 1
20 13372 1 1 43 GLY HA3 H 7.849 5.784 -8.209 1.00 . A A . 463 GLY HA3 1 1
20 13373 1 1 43 GLY N N 9.224 4.296 -7.792 1.00 . A A . 463 GLY N 1 1
20 13374 1 1 43 GLY O O 8.269 7.333 -6.235 1.00 . A A . 463 GLY O 1 1
20 13375 1 1 44 GLY C C 9.053 6.363 -3.510 1.00 . A A . 464 GLY C 1 1
20 13376 1 1 44 GLY CA C 10.225 6.552 -4.450 1.00 . A A . 464 GLY CA 1 1
20 13377 1 1 44 GLY H H 10.559 5.215 -6.060 1.00 . A A . 464 GLY H 1 1
20 13378 1 1 44 GLY HA2 H 11.101 6.098 -4.012 1.00 . A A . 464 GLY HA2 1 1
20 13379 1 1 44 GLY HA3 H 10.404 7.610 -4.575 1.00 . A A . 464 GLY HA3 1 1
20 13380 1 1 44 GLY N N 9.989 5.961 -5.751 1.00 . A A . 464 GLY N 1 1
20 13381 1 1 44 GLY O O 8.702 7.267 -2.754 1.00 . A A . 464 GLY O 1 1
20 13382 1 1 45 THR C C 7.038 3.375 -2.755 1.00 . A A . 465 THR C 1 1
20 13383 1 1 45 THR CA C 7.301 4.875 -2.726 1.00 . A A . 465 THR CA 1 1
20 13384 1 1 45 THR CB C 6.035 5.653 -3.162 1.00 . A A . 465 THR CB 1 1
20 13385 1 1 45 THR CG2 C 5.636 5.316 -4.591 1.00 . A A . 465 THR CG2 1 1
20 13386 1 1 45 THR H H 8.764 4.515 -4.199 1.00 . A A . 465 THR H 1 1
20 13387 1 1 45 THR HA H 7.545 5.163 -1.713 1.00 . A A . 465 THR HA 1 1
20 13388 1 1 45 THR HB H 6.252 6.710 -3.110 1.00 . A A . 465 THR HB 1 1
20 13389 1 1 45 THR HG1 H 4.856 6.082 -1.630 1.00 . A A . 465 THR HG1 1 1
20 13390 1 1 45 THR HG21 H 6.064 4.363 -4.869 1.00 . A A . 465 THR HG21 1 1
20 13391 1 1 45 THR HG22 H 6.004 6.082 -5.258 1.00 . A A . 465 THR HG22 1 1
20 13392 1 1 45 THR HG23 H 4.560 5.263 -4.664 1.00 . A A . 465 THR HG23 1 1
20 13393 1 1 45 THR N N 8.442 5.190 -3.566 1.00 . A A . 465 THR N 1 1
20 13394 1 1 45 THR O O 7.347 2.701 -3.741 1.00 . A A . 465 THR O 1 1
20 13395 1 1 45 THR OG1 O 4.940 5.366 -2.282 1.00 . A A . 465 THR OG1 1 1
20 13396 1 1 46 CYS C C 5.018 0.999 -1.994 1.00 . A A . 466 CYS C 1 1
20 13397 1 1 46 CYS CA C 6.400 1.407 -1.500 1.00 . A A . 466 CYS CA 1 1
20 13398 1 1 46 CYS CB C 6.590 0.981 -0.047 1.00 . A A . 466 CYS CB 1 1
20 13399 1 1 46 CYS H H 6.443 3.416 -0.848 1.00 . A A . 466 CYS H 1 1
20 13400 1 1 46 CYS HA H 7.144 0.917 -2.106 1.00 . A A . 466 CYS HA 1 1
20 13401 1 1 46 CYS HB2 H 6.914 1.834 0.530 1.00 . A A . 466 CYS HB2 1 1
20 13402 1 1 46 CYS HB3 H 5.648 0.623 0.345 1.00 . A A . 466 CYS HB3 1 1
20 13403 1 1 46 CYS N N 6.598 2.838 -1.631 1.00 . A A . 466 CYS N 1 1
20 13404 1 1 46 CYS O O 4.024 1.668 -1.712 1.00 . A A . 466 CYS O 1 1
20 13405 1 1 46 CYS SG S 7.826 -0.338 0.171 1.00 . A A . 466 CYS SG 1 1
20 13406 1 1 47 LYS C C 3.577 -2.059 -3.058 1.00 . A A . 467 LYS C 1 1
20 13407 1 1 47 LYS CA C 3.714 -0.568 -3.318 1.00 . A A . 467 LYS CA 1 1
20 13408 1 1 47 LYS CB C 3.661 -0.307 -4.824 1.00 . A A . 467 LYS CB 1 1
20 13409 1 1 47 LYS CD C 3.898 1.337 -6.709 1.00 . A A . 467 LYS CD 1 1
20 13410 1 1 47 LYS CE C 4.263 2.760 -7.100 1.00 . A A . 467 LYS CE 1 1
20 13411 1 1 47 LYS CG C 3.953 1.135 -5.205 1.00 . A A . 467 LYS CG 1 1
20 13412 1 1 47 LYS H H 5.803 -0.547 -2.990 1.00 . A A . 467 LYS H 1 1
20 13413 1 1 47 LYS HA H 2.902 -0.046 -2.834 1.00 . A A . 467 LYS HA 1 1
20 13414 1 1 47 LYS HB2 H 4.388 -0.940 -5.312 1.00 . A A . 467 LYS HB2 1 1
20 13415 1 1 47 LYS HB3 H 2.677 -0.561 -5.187 1.00 . A A . 467 LYS HB3 1 1
20 13416 1 1 47 LYS HD2 H 4.595 0.656 -7.179 1.00 . A A . 467 LYS HD2 1 1
20 13417 1 1 47 LYS HD3 H 2.897 1.123 -7.053 1.00 . A A . 467 LYS HD3 1 1
20 13418 1 1 47 LYS HE2 H 3.589 3.443 -6.603 1.00 . A A . 467 LYS HE2 1 1
20 13419 1 1 47 LYS HE3 H 5.276 2.959 -6.783 1.00 . A A . 467 LYS HE3 1 1
20 13420 1 1 47 LYS HG2 H 3.221 1.778 -4.737 1.00 . A A . 467 LYS HG2 1 1
20 13421 1 1 47 LYS HG3 H 4.940 1.395 -4.851 1.00 . A A . 467 LYS HG3 1 1
20 13422 1 1 47 LYS HZ1 H 3.238 3.383 -8.814 1.00 . A A . 467 LYS HZ1 1 1
20 13423 1 1 47 LYS HZ2 H 4.272 2.065 -9.072 1.00 . A A . 467 LYS HZ2 1 1
20 13424 1 1 47 LYS HZ3 H 4.917 3.624 -8.893 1.00 . A A . 467 LYS HZ3 1 1
20 13425 1 1 47 LYS N N 4.965 -0.079 -2.762 1.00 . A A . 467 LYS N 1 1
20 13426 1 1 47 LYS NZ N 4.167 2.972 -8.569 1.00 . A A . 467 LYS NZ 1 1
20 13427 1 1 47 LYS O O 4.552 -2.804 -3.159 1.00 . A A . 467 LYS O 1 1
20 13428 1 1 48 ASP C C 2.115 -4.675 -3.792 1.00 . A A . 468 ASP C 1 1
20 13429 1 1 48 ASP CA C 2.131 -3.913 -2.472 1.00 . A A . 468 ASP CA 1 1
20 13430 1 1 48 ASP CB C 0.808 -4.131 -1.740 1.00 . A A . 468 ASP CB 1 1
20 13431 1 1 48 ASP CG C 0.614 -5.582 -1.340 1.00 . A A . 468 ASP CG 1 1
20 13432 1 1 48 ASP H H 1.629 -1.862 -2.655 1.00 . A A . 468 ASP H 1 1
20 13433 1 1 48 ASP HA H 2.941 -4.290 -1.862 1.00 . A A . 468 ASP HA 1 1
20 13434 1 1 48 ASP HB2 H 0.790 -3.523 -0.847 1.00 . A A . 468 ASP HB2 1 1
20 13435 1 1 48 ASP HB3 H -0.008 -3.841 -2.386 1.00 . A A . 468 ASP HB3 1 1
20 13436 1 1 48 ASP N N 2.374 -2.497 -2.717 1.00 . A A . 468 ASP N 1 1
20 13437 1 1 48 ASP O O 2.672 -5.788 -3.849 1.00 . A A . 468 ASP O 1 1
20 13438 1 1 48 ASP OXT O 1.542 -4.151 -4.775 1.00 . A A . 468 ASP OXT 1 1
20 13439 1 1 48 ASP OD1 O 1.343 -6.057 -0.442 1.00 . A A . 468 ASP OD1 1 1
20 13440 1 1 48 ASP OD2 O -0.251 -6.261 -1.933 1.00 . A A . 468 ASP OD2 1 1
21 13441 1 1 1 GLY C C -44.279 4.715 -13.274 1.00 . A A . 421 GLY C 1 1
21 13442 1 1 1 GLY CA C -43.531 5.188 -14.499 1.00 . A A . 421 GLY CA 1 1
21 13443 1 1 1 GLY H1 H -43.997 7.216 -14.681 1.00 . A A . 421 GLY H1 1 1
21 13444 1 1 1 GLY H2 H -42.377 6.849 -15.030 1.00 . A A . 421 GLY H2 1 1
21 13445 1 1 1 GLY H3 H -42.913 6.866 -13.426 1.00 . A A . 421 GLY H3 1 1
21 13446 1 1 1 GLY HA2 H -44.149 5.030 -15.372 1.00 . A A . 421 GLY HA2 1 1
21 13447 1 1 1 GLY HA3 H -42.625 4.609 -14.603 1.00 . A A . 421 GLY HA3 1 1
21 13448 1 1 1 GLY N N -43.180 6.630 -14.403 1.00 . A A . 421 GLY N 1 1
21 13449 1 1 1 GLY O O -43.918 5.084 -12.158 1.00 . A A . 421 GLY O 1 1
21 13450 1 1 2 THR C C -46.564 4.564 -11.425 1.00 . A A . 422 THR C 1 1
21 13451 1 1 2 THR CA C -46.235 3.450 -12.437 1.00 . A A . 422 THR CA 1 1
21 13452 1 1 2 THR CB C -45.691 2.145 -11.760 1.00 . A A . 422 THR CB 1 1
21 13453 1 1 2 THR CG2 C -44.298 2.310 -11.161 1.00 . A A . 422 THR CG2 1 1
21 13454 1 1 2 THR H H -45.586 3.739 -14.430 1.00 . A A . 422 THR H 1 1
21 13455 1 1 2 THR HA H -47.166 3.185 -12.925 1.00 . A A . 422 THR HA 1 1
21 13456 1 1 2 THR HB H -45.632 1.381 -12.523 1.00 . A A . 422 THR HB 1 1
21 13457 1 1 2 THR HG1 H -47.500 1.930 -10.976 1.00 . A A . 422 THR HG1 1 1
21 13458 1 1 2 THR HG21 H -44.285 1.905 -10.161 1.00 . A A . 422 THR HG21 1 1
21 13459 1 1 2 THR HG22 H -44.042 3.360 -11.127 1.00 . A A . 422 THR HG22 1 1
21 13460 1 1 2 THR HG23 H -43.579 1.784 -11.772 1.00 . A A . 422 THR HG23 1 1
21 13461 1 1 2 THR N N -45.350 3.944 -13.498 1.00 . A A . 422 THR N 1 1
21 13462 1 1 2 THR O O -47.002 5.648 -11.831 1.00 . A A . 422 THR O 1 1
21 13463 1 1 2 THR OG1 O -46.588 1.683 -10.743 1.00 . A A . 422 THR OG1 1 1
21 13464 1 1 3 LYS C C -45.715 6.506 -9.286 1.00 . A A . 423 LYS C 1 1
21 13465 1 1 3 LYS CA C -46.654 5.314 -9.118 1.00 . A A . 423 LYS CA 1 1
21 13466 1 1 3 LYS CB C -46.512 4.713 -7.719 1.00 . A A . 423 LYS CB 1 1
21 13467 1 1 3 LYS CD C -47.384 3.069 -6.015 1.00 . A A . 423 LYS CD 1 1
21 13468 1 1 3 LYS CE C -46.105 2.253 -5.910 1.00 . A A . 423 LYS CE 1 1
21 13469 1 1 3 LYS CG C -47.562 3.658 -7.407 1.00 . A A . 423 LYS CG 1 1
21 13470 1 1 3 LYS H H -46.058 3.425 -9.865 1.00 . A A . 423 LYS H 1 1
21 13471 1 1 3 LYS HA H -47.670 5.653 -9.255 1.00 . A A . 423 LYS HA 1 1
21 13472 1 1 3 LYS HB2 H -45.536 4.259 -7.632 1.00 . A A . 423 LYS HB2 1 1
21 13473 1 1 3 LYS HB3 H -46.598 5.504 -6.990 1.00 . A A . 423 LYS HB3 1 1
21 13474 1 1 3 LYS HD2 H -47.345 3.874 -5.298 1.00 . A A . 423 LYS HD2 1 1
21 13475 1 1 3 LYS HD3 H -48.228 2.431 -5.795 1.00 . A A . 423 LYS HD3 1 1
21 13476 1 1 3 LYS HE2 H -46.137 1.454 -6.639 1.00 . A A . 423 LYS HE2 1 1
21 13477 1 1 3 LYS HE3 H -45.265 2.896 -6.122 1.00 . A A . 423 LYS HE3 1 1
21 13478 1 1 3 LYS HG2 H -48.541 4.110 -7.471 1.00 . A A . 423 LYS HG2 1 1
21 13479 1 1 3 LYS HG3 H -47.484 2.865 -8.134 1.00 . A A . 423 LYS HG3 1 1
21 13480 1 1 3 LYS HZ1 H -44.968 1.273 -4.454 1.00 . A A . 423 LYS HZ1 1 1
21 13481 1 1 3 LYS HZ2 H -46.621 0.893 -4.411 1.00 . A A . 423 LYS HZ2 1 1
21 13482 1 1 3 LYS HZ3 H -46.078 2.392 -3.825 1.00 . A A . 423 LYS HZ3 1 1
21 13483 1 1 3 LYS N N -46.385 4.309 -10.136 1.00 . A A . 423 LYS N 1 1
21 13484 1 1 3 LYS NZ N -45.931 1.662 -4.558 1.00 . A A . 423 LYS NZ 1 1
21 13485 1 1 3 LYS O O -44.519 6.324 -9.531 1.00 . A A . 423 LYS O 1 1
21 13486 1 1 4 ALA C C -45.254 9.121 -10.987 1.00 . A A . 424 ALA C 1 1
21 13487 1 1 4 ALA CA C -45.578 8.963 -9.502 1.00 . A A . 424 ALA CA 1 1
21 13488 1 1 4 ALA CB C -44.314 9.073 -8.654 1.00 . A A . 424 ALA CB 1 1
21 13489 1 1 4 ALA H H -47.268 7.748 -9.128 1.00 . A A . 424 ALA H 1 1
21 13490 1 1 4 ALA HA H -46.235 9.772 -9.216 1.00 . A A . 424 ALA HA 1 1
21 13491 1 1 4 ALA HB1 H -43.725 9.912 -8.993 1.00 . A A . 424 ALA HB1 1 1
21 13492 1 1 4 ALA HB2 H -43.735 8.166 -8.752 1.00 . A A . 424 ALA HB2 1 1
21 13493 1 1 4 ALA HB3 H -44.585 9.217 -7.618 1.00 . A A . 424 ALA HB3 1 1
21 13494 1 1 4 ALA N N -46.297 7.708 -9.251 1.00 . A A . 424 ALA N 1 1
21 13495 1 1 4 ALA O O -44.932 8.152 -11.679 1.00 . A A . 424 ALA O 1 1
21 13496 1 1 5 SER C C -43.792 10.415 -13.309 1.00 . A A . 425 SER C 1 1
21 13497 1 1 5 SER CA C -45.255 10.607 -12.911 1.00 . A A . 425 SER CA 1 1
21 13498 1 1 5 SER CB C -45.721 12.029 -13.238 1.00 . A A . 425 SER CB 1 1
21 13499 1 1 5 SER H H -45.774 11.050 -10.908 1.00 . A A . 425 SER H 1 1
21 13500 1 1 5 SER HA H -45.858 9.904 -13.466 1.00 . A A . 425 SER HA 1 1
21 13501 1 1 5 SER HB2 H -46.690 12.196 -12.793 1.00 . A A . 425 SER HB2 1 1
21 13502 1 1 5 SER HB3 H -45.013 12.736 -12.836 1.00 . A A . 425 SER HB3 1 1
21 13503 1 1 5 SER HG H -45.063 12.752 -14.946 1.00 . A A . 425 SER HG 1 1
21 13504 1 1 5 SER N N -45.445 10.331 -11.495 1.00 . A A . 425 SER N 1 1
21 13505 1 1 5 SER O O -43.489 9.754 -14.307 1.00 . A A . 425 SER O 1 1
21 13506 1 1 5 SER OG O -45.823 12.231 -14.639 1.00 . A A . 425 SER OG 1 1
21 13507 1 1 6 LYS C C -40.704 10.717 -11.399 1.00 . A A . 426 LYS C 1 1
21 13508 1 1 6 LYS CA C -41.462 10.750 -12.722 1.00 . A A . 426 LYS CA 1 1
21 13509 1 1 6 LYS CB C -40.908 11.856 -13.643 1.00 . A A . 426 LYS CB 1 1
21 13510 1 1 6 LYS CD C -41.995 13.916 -12.642 1.00 . A A . 426 LYS CD 1 1
21 13511 1 1 6 LYS CE C -41.747 15.312 -12.086 1.00 . A A . 426 LYS CE 1 1
21 13512 1 1 6 LYS CG C -40.689 13.213 -12.978 1.00 . A A . 426 LYS CG 1 1
21 13513 1 1 6 LYS H H -43.184 11.382 -11.662 1.00 . A A . 426 LYS H 1 1
21 13514 1 1 6 LYS HA H -41.329 9.795 -13.211 1.00 . A A . 426 LYS HA 1 1
21 13515 1 1 6 LYS HB2 H -39.960 11.527 -14.042 1.00 . A A . 426 LYS HB2 1 1
21 13516 1 1 6 LYS HB3 H -41.598 11.993 -14.465 1.00 . A A . 426 LYS HB3 1 1
21 13517 1 1 6 LYS HD2 H -42.591 13.997 -13.539 1.00 . A A . 426 LYS HD2 1 1
21 13518 1 1 6 LYS HD3 H -42.526 13.334 -11.904 1.00 . A A . 426 LYS HD3 1 1
21 13519 1 1 6 LYS HE2 H -41.261 15.907 -12.845 1.00 . A A . 426 LYS HE2 1 1
21 13520 1 1 6 LYS HE3 H -42.699 15.760 -11.836 1.00 . A A . 426 LYS HE3 1 1
21 13521 1 1 6 LYS HG2 H -40.133 13.063 -12.064 1.00 . A A . 426 LYS HG2 1 1
21 13522 1 1 6 LYS HG3 H -40.116 13.839 -13.647 1.00 . A A . 426 LYS HG3 1 1
21 13523 1 1 6 LYS HZ1 H -41.303 14.660 -10.146 1.00 . A A . 426 LYS HZ1 1 1
21 13524 1 1 6 LYS HZ2 H -40.806 16.250 -10.469 1.00 . A A . 426 LYS HZ2 1 1
21 13525 1 1 6 LYS HZ3 H -39.931 14.946 -11.107 1.00 . A A . 426 LYS HZ3 1 1
21 13526 1 1 6 LYS N N -42.885 10.923 -12.482 1.00 . A A . 426 LYS N 1 1
21 13527 1 1 6 LYS NZ N -40.890 15.289 -10.869 1.00 . A A . 426 LYS NZ 1 1
21 13528 1 1 6 LYS O O -41.023 11.459 -10.465 1.00 . A A . 426 LYS O 1 1
21 13529 1 1 7 SER C C -37.697 8.897 -10.325 1.00 . A A . 427 SER C 1 1
21 13530 1 1 7 SER CA C -39.023 9.602 -10.056 1.00 . A A . 427 SER CA 1 1
21 13531 1 1 7 SER CB C -39.870 8.797 -9.065 1.00 . A A . 427 SER CB 1 1
21 13532 1 1 7 SER H H -39.592 9.192 -12.049 1.00 . A A . 427 SER H 1 1
21 13533 1 1 7 SER HA H -38.819 10.576 -9.636 1.00 . A A . 427 SER HA 1 1
21 13534 1 1 7 SER HB2 H -39.246 8.464 -8.251 1.00 . A A . 427 SER HB2 1 1
21 13535 1 1 7 SER HB3 H -40.660 9.425 -8.679 1.00 . A A . 427 SER HB3 1 1
21 13536 1 1 7 SER HG H -41.165 7.317 -9.125 1.00 . A A . 427 SER HG 1 1
21 13537 1 1 7 SER N N -39.762 9.796 -11.292 1.00 . A A . 427 SER N 1 1
21 13538 1 1 7 SER O O -37.262 8.039 -9.551 1.00 . A A . 427 SER O 1 1
21 13539 1 1 7 SER OG O -40.451 7.659 -9.688 1.00 . A A . 427 SER OG 1 1
21 13540 1 1 8 GLY C C -34.667 9.216 -10.794 1.00 . A A . 428 GLY C 1 1
21 13541 1 1 8 GLY CA C -35.746 8.727 -11.736 1.00 . A A . 428 GLY CA 1 1
21 13542 1 1 8 GLY H H -37.420 10.003 -11.973 1.00 . A A . 428 GLY H 1 1
21 13543 1 1 8 GLY HA2 H -35.804 7.651 -11.675 1.00 . A A . 428 GLY HA2 1 1
21 13544 1 1 8 GLY HA3 H -35.484 9.008 -12.747 1.00 . A A . 428 GLY HA3 1 1
21 13545 1 1 8 GLY N N -37.040 9.289 -11.408 1.00 . A A . 428 GLY N 1 1
21 13546 1 1 8 GLY O O -34.627 10.397 -10.448 1.00 . A A . 428 GLY O 1 1
21 13547 1 1 9 VAL C C -31.465 7.946 -9.824 1.00 . A A . 429 VAL C 1 1
21 13548 1 1 9 VAL CA C -32.761 8.644 -9.413 1.00 . A A . 429 VAL CA 1 1
21 13549 1 1 9 VAL CB C -33.153 8.267 -7.960 1.00 . A A . 429 VAL CB 1 1
21 13550 1 1 9 VAL CG1 C -33.559 6.803 -7.863 1.00 . A A . 429 VAL CG1 1 1
21 13551 1 1 9 VAL CG2 C -32.023 8.576 -6.984 1.00 . A A . 429 VAL CG2 1 1
21 13552 1 1 9 VAL H H -33.933 7.366 -10.631 1.00 . A A . 429 VAL H 1 1
21 13553 1 1 9 VAL HA H -32.611 9.713 -9.459 1.00 . A A . 429 VAL HA 1 1
21 13554 1 1 9 VAL HB H -34.007 8.867 -7.679 1.00 . A A . 429 VAL HB 1 1
21 13555 1 1 9 VAL HG11 H -34.299 6.582 -8.619 1.00 . A A . 429 VAL HG11 1 1
21 13556 1 1 9 VAL HG12 H -33.974 6.608 -6.886 1.00 . A A . 429 VAL HG12 1 1
21 13557 1 1 9 VAL HG13 H -32.690 6.177 -8.015 1.00 . A A . 429 VAL HG13 1 1
21 13558 1 1 9 VAL HG21 H -31.216 9.062 -7.511 1.00 . A A . 429 VAL HG21 1 1
21 13559 1 1 9 VAL HG22 H -31.664 7.657 -6.545 1.00 . A A . 429 VAL HG22 1 1
21 13560 1 1 9 VAL HG23 H -32.388 9.229 -6.204 1.00 . A A . 429 VAL HG23 1 1
21 13561 1 1 9 VAL N N -33.824 8.307 -10.344 1.00 . A A . 429 VAL N 1 1
21 13562 1 1 9 VAL O O -31.483 6.783 -10.229 1.00 . A A . 429 VAL O 1 1
21 13563 1 1 10 PRO C C -28.574 6.967 -9.583 1.00 . A A . 430 PRO C 1 1
21 13564 1 1 10 PRO CA C -29.071 8.175 -10.374 1.00 . A A . 430 PRO CA 1 1
21 13565 1 1 10 PRO CB C -28.113 9.355 -10.203 1.00 . A A . 430 PRO CB 1 1
21 13566 1 1 10 PRO CD C -30.283 10.138 -9.587 1.00 . A A . 430 PRO CD 1 1
21 13567 1 1 10 PRO CG C -28.987 10.560 -10.216 1.00 . A A . 430 PRO CG 1 1
21 13568 1 1 10 PRO HA H -29.133 7.913 -11.419 1.00 . A A . 430 PRO HA 1 1
21 13569 1 1 10 PRO HB2 H -27.583 9.259 -9.266 1.00 . A A . 430 PRO HB2 1 1
21 13570 1 1 10 PRO HB3 H -27.407 9.371 -11.020 1.00 . A A . 430 PRO HB3 1 1
21 13571 1 1 10 PRO HD2 H -30.263 10.315 -8.522 1.00 . A A . 430 PRO HD2 1 1
21 13572 1 1 10 PRO HD3 H -31.110 10.663 -10.043 1.00 . A A . 430 PRO HD3 1 1
21 13573 1 1 10 PRO HG2 H -28.532 11.352 -9.641 1.00 . A A . 430 PRO HG2 1 1
21 13574 1 1 10 PRO HG3 H -29.153 10.879 -11.234 1.00 . A A . 430 PRO HG3 1 1
21 13575 1 1 10 PRO N N -30.352 8.696 -9.880 1.00 . A A . 430 PRO N 1 1
21 13576 1 1 10 PRO O O -28.268 5.925 -10.165 1.00 . A A . 430 PRO O 1 1
21 13577 1 1 11 VAL C C -26.528 5.680 -7.842 1.00 . A A . 431 VAL C 1 1
21 13578 1 1 11 VAL CA C -27.934 6.084 -7.385 1.00 . A A . 431 VAL CA 1 1
21 13579 1 1 11 VAL CB C -28.861 4.839 -7.339 1.00 . A A . 431 VAL CB 1 1
21 13580 1 1 11 VAL CG1 C -28.453 3.890 -6.217 1.00 . A A . 431 VAL CG1 1 1
21 13581 1 1 11 VAL CG2 C -30.317 5.255 -7.177 1.00 . A A . 431 VAL CG2 1 1
21 13582 1 1 11 VAL H H -28.671 8.011 -7.878 1.00 . A A . 431 VAL H 1 1
21 13583 1 1 11 VAL HA H -27.868 6.497 -6.388 1.00 . A A . 431 VAL HA 1 1
21 13584 1 1 11 VAL HB H -28.765 4.312 -8.277 1.00 . A A . 431 VAL HB 1 1
21 13585 1 1 11 VAL HG11 H -28.063 4.461 -5.386 1.00 . A A . 431 VAL HG11 1 1
21 13586 1 1 11 VAL HG12 H -27.693 3.213 -6.576 1.00 . A A . 431 VAL HG12 1 1
21 13587 1 1 11 VAL HG13 H -29.314 3.325 -5.891 1.00 . A A . 431 VAL HG13 1 1
21 13588 1 1 11 VAL HG21 H -30.424 6.297 -7.440 1.00 . A A . 431 VAL HG21 1 1
21 13589 1 1 11 VAL HG22 H -30.620 5.109 -6.152 1.00 . A A . 431 VAL HG22 1 1
21 13590 1 1 11 VAL HG23 H -30.938 4.654 -7.826 1.00 . A A . 431 VAL HG23 1 1
21 13591 1 1 11 VAL N N -28.456 7.133 -8.264 1.00 . A A . 431 VAL N 1 1
21 13592 1 1 11 VAL O O -26.197 4.501 -7.964 1.00 . A A . 431 VAL O 1 1
21 13593 1 1 12 THR C C -23.352 6.468 -7.590 1.00 . A A . 432 THR C 1 1
21 13594 1 1 12 THR CA C -24.399 6.463 -8.701 1.00 . A A . 432 THR CA 1 1
21 13595 1 1 12 THR CB C -24.058 7.532 -9.748 1.00 . A A . 432 THR CB 1 1
21 13596 1 1 12 THR CG2 C -24.614 7.154 -11.113 1.00 . A A . 432 THR CG2 1 1
21 13597 1 1 12 THR H H -26.075 7.601 -8.126 1.00 . A A . 432 THR H 1 1
21 13598 1 1 12 THR HA H -24.389 5.499 -9.188 1.00 . A A . 432 THR HA 1 1
21 13599 1 1 12 THR HB H -22.984 7.615 -9.821 1.00 . A A . 432 THR HB 1 1
21 13600 1 1 12 THR HG1 H -23.935 9.486 -9.484 1.00 . A A . 432 THR HG1 1 1
21 13601 1 1 12 THR HG21 H -24.346 6.134 -11.340 1.00 . A A . 432 THR HG21 1 1
21 13602 1 1 12 THR HG22 H -24.200 7.812 -11.864 1.00 . A A . 432 THR HG22 1 1
21 13603 1 1 12 THR HG23 H -25.690 7.250 -11.104 1.00 . A A . 432 THR HG23 1 1
21 13604 1 1 12 THR N N -25.733 6.682 -8.177 1.00 . A A . 432 THR N 1 1
21 13605 1 1 12 THR O O -22.278 7.054 -7.728 1.00 . A A . 432 THR O 1 1
21 13606 1 1 12 THR OG1 O -24.596 8.797 -9.337 1.00 . A A . 432 THR OG1 1 1
21 13607 1 1 13 GLN C C -21.794 4.493 -5.593 1.00 . A A . 433 GLN C 1 1
21 13608 1 1 13 GLN CA C -22.735 5.671 -5.382 1.00 . A A . 433 GLN CA 1 1
21 13609 1 1 13 GLN CB C -23.493 5.520 -4.057 1.00 . A A . 433 GLN CB 1 1
21 13610 1 1 13 GLN CD C -25.113 4.167 -2.669 1.00 . A A . 433 GLN CD 1 1
21 13611 1 1 13 GLN CG C -24.461 4.345 -4.023 1.00 . A A . 433 GLN CG 1 1
21 13612 1 1 13 GLN H H -24.514 5.306 -6.465 1.00 . A A . 433 GLN H 1 1
21 13613 1 1 13 GLN HA H -22.148 6.577 -5.347 1.00 . A A . 433 GLN HA 1 1
21 13614 1 1 13 GLN HB2 H -22.776 5.384 -3.260 1.00 . A A . 433 GLN HB2 1 1
21 13615 1 1 13 GLN HB3 H -24.054 6.425 -3.870 1.00 . A A . 433 GLN HB3 1 1
21 13616 1 1 13 GLN HE21 H -24.368 2.333 -2.538 1.00 . A A . 433 GLN HE21 1 1
21 13617 1 1 13 GLN HE22 H -25.348 2.845 -1.206 1.00 . A A . 433 GLN HE22 1 1
21 13618 1 1 13 GLN HG2 H -25.235 4.508 -4.757 1.00 . A A . 433 GLN HG2 1 1
21 13619 1 1 13 GLN HG3 H -23.920 3.441 -4.264 1.00 . A A . 433 GLN HG3 1 1
21 13620 1 1 13 GLN N N -23.662 5.785 -6.499 1.00 . A A . 433 GLN N 1 1
21 13621 1 1 13 GLN NE2 N -24.921 3.003 -2.076 1.00 . A A . 433 GLN NE2 1 1
21 13622 1 1 13 GLN O O -22.232 3.390 -5.923 1.00 . A A . 433 GLN O 1 1
21 13623 1 1 13 GLN OE1 O -25.775 5.071 -2.157 1.00 . A A . 433 GLN OE1 1 1
21 13624 1 1 14 THR C C -18.167 4.116 -5.034 1.00 . A A . 434 THR C 1 1
21 13625 1 1 14 THR CA C -19.512 3.694 -5.622 1.00 . A A . 434 THR CA 1 1
21 13626 1 1 14 THR CB C -19.349 3.318 -7.120 1.00 . A A . 434 THR CB 1 1
21 13627 1 1 14 THR CG2 C -19.032 4.537 -7.975 1.00 . A A . 434 THR CG2 1 1
21 13628 1 1 14 THR H H -20.208 5.651 -5.222 1.00 . A A . 434 THR H 1 1
21 13629 1 1 14 THR HA H -19.858 2.818 -5.092 1.00 . A A . 434 THR HA 1 1
21 13630 1 1 14 THR HB H -20.283 2.895 -7.466 1.00 . A A . 434 THR HB 1 1
21 13631 1 1 14 THR HG1 H -18.411 1.656 -6.590 1.00 . A A . 434 THR HG1 1 1
21 13632 1 1 14 THR HG21 H -18.062 4.925 -7.699 1.00 . A A . 434 THR HG21 1 1
21 13633 1 1 14 THR HG22 H -19.782 5.297 -7.812 1.00 . A A . 434 THR HG22 1 1
21 13634 1 1 14 THR HG23 H -19.025 4.256 -9.019 1.00 . A A . 434 THR HG23 1 1
21 13635 1 1 14 THR N N -20.505 4.736 -5.440 1.00 . A A . 434 THR N 1 1
21 13636 1 1 14 THR O O -17.617 5.163 -5.387 1.00 . A A . 434 THR O 1 1
21 13637 1 1 14 THR OG1 O -18.318 2.337 -7.282 1.00 . A A . 434 THR OG1 1 1
21 13638 1 1 15 GLN C C -15.717 2.228 -3.112 1.00 . A A . 435 GLN C 1 1
21 13639 1 1 15 GLN CA C -16.371 3.553 -3.476 1.00 . A A . 435 GLN CA 1 1
21 13640 1 1 15 GLN CB C -16.537 4.394 -2.204 1.00 . A A . 435 GLN CB 1 1
21 13641 1 1 15 GLN CD C -17.124 6.635 -1.181 1.00 . A A . 435 GLN CD 1 1
21 13642 1 1 15 GLN CG C -17.100 5.788 -2.439 1.00 . A A . 435 GLN CG 1 1
21 13643 1 1 15 GLN H H -18.152 2.491 -3.873 1.00 . A A . 435 GLN H 1 1
21 13644 1 1 15 GLN HA H -15.739 4.080 -4.174 1.00 . A A . 435 GLN HA 1 1
21 13645 1 1 15 GLN HB2 H -17.199 3.874 -1.528 1.00 . A A . 435 GLN HB2 1 1
21 13646 1 1 15 GLN HB3 H -15.570 4.497 -1.732 1.00 . A A . 435 GLN HB3 1 1
21 13647 1 1 15 GLN HE21 H -16.019 5.296 -0.221 1.00 . A A . 435 GLN HE21 1 1
21 13648 1 1 15 GLN HE22 H -16.466 6.700 0.691 1.00 . A A . 435 GLN HE22 1 1
21 13649 1 1 15 GLN HG2 H -16.489 6.288 -3.175 1.00 . A A . 435 GLN HG2 1 1
21 13650 1 1 15 GLN HG3 H -18.108 5.695 -2.814 1.00 . A A . 435 GLN HG3 1 1
21 13651 1 1 15 GLN N N -17.653 3.301 -4.121 1.00 . A A . 435 GLN N 1 1
21 13652 1 1 15 GLN NE2 N -16.475 6.161 -0.132 1.00 . A A . 435 GLN NE2 1 1
21 13653 1 1 15 GLN O O -16.367 1.337 -2.563 1.00 . A A . 435 GLN O 1 1
21 13654 1 1 15 GLN OE1 O -17.703 7.722 -1.165 1.00 . A A . 435 GLN OE1 1 1
21 13655 1 1 16 THR C C -13.496 0.796 -1.586 1.00 . A A . 436 THR C 1 1
21 13656 1 1 16 THR CA C -13.709 0.889 -3.095 1.00 . A A . 436 THR CA 1 1
21 13657 1 1 16 THR CB C -12.352 0.859 -3.822 1.00 . A A . 436 THR CB 1 1
21 13658 1 1 16 THR CG2 C -11.811 -0.561 -3.890 1.00 . A A . 436 THR CG2 1 1
21 13659 1 1 16 THR H H -13.972 2.843 -3.857 1.00 . A A . 436 THR H 1 1
21 13660 1 1 16 THR HA H -14.295 0.043 -3.425 1.00 . A A . 436 THR HA 1 1
21 13661 1 1 16 THR HB H -11.647 1.476 -3.281 1.00 . A A . 436 THR HB 1 1
21 13662 1 1 16 THR HG1 H -12.704 2.327 -5.114 1.00 . A A . 436 THR HG1 1 1
21 13663 1 1 16 THR HG21 H -11.473 -0.867 -2.910 1.00 . A A . 436 THR HG21 1 1
21 13664 1 1 16 THR HG22 H -10.986 -0.598 -4.583 1.00 . A A . 436 THR HG22 1 1
21 13665 1 1 16 THR HG23 H -12.592 -1.228 -4.224 1.00 . A A . 436 THR HG23 1 1
21 13666 1 1 16 THR N N -14.439 2.099 -3.415 1.00 . A A . 436 THR N 1 1
21 13667 1 1 16 THR O O -13.000 1.736 -0.963 1.00 . A A . 436 THR O 1 1
21 13668 1 1 16 THR OG1 O -12.506 1.373 -5.155 1.00 . A A . 436 THR OG1 1 1
21 13669 1 1 17 ALA C C -12.557 -0.533 0.986 1.00 . A A . 437 ALA C 1 1
21 13670 1 1 17 ALA CA C -13.982 -0.412 0.462 1.00 . A A . 437 ALA CA 1 1
21 13671 1 1 17 ALA CB C -14.808 -1.612 0.890 1.00 . A A . 437 ALA CB 1 1
21 13672 1 1 17 ALA H H -14.504 -0.928 -1.524 1.00 . A A . 437 ALA H 1 1
21 13673 1 1 17 ALA HA H -14.434 0.471 0.889 1.00 . A A . 437 ALA HA 1 1
21 13674 1 1 17 ALA HB1 H -15.431 -1.337 1.727 1.00 . A A . 437 ALA HB1 1 1
21 13675 1 1 17 ALA HB2 H -14.149 -2.419 1.180 1.00 . A A . 437 ALA HB2 1 1
21 13676 1 1 17 ALA HB3 H -15.429 -1.933 0.067 1.00 . A A . 437 ALA HB3 1 1
21 13677 1 1 17 ALA N N -14.009 -0.270 -0.987 1.00 . A A . 437 ALA N 1 1
21 13678 1 1 17 ALA O O -12.154 0.203 1.888 1.00 . A A . 437 ALA O 1 1
21 13679 1 1 18 GLY C C -9.659 -2.574 -0.060 1.00 . A A . 438 GLY C 1 1
21 13680 1 1 18 GLY CA C -10.429 -1.655 0.859 1.00 . A A . 438 GLY CA 1 1
21 13681 1 1 18 GLY H H -12.172 -2.027 -0.291 1.00 . A A . 438 GLY H 1 1
21 13682 1 1 18 GLY HA2 H -9.931 -0.698 0.895 1.00 . A A . 438 GLY HA2 1 1
21 13683 1 1 18 GLY HA3 H -10.440 -2.082 1.850 1.00 . A A . 438 GLY HA3 1 1
21 13684 1 1 18 GLY N N -11.795 -1.455 0.419 1.00 . A A . 438 GLY N 1 1
21 13685 1 1 18 GLY O O -9.184 -3.629 0.366 1.00 . A A . 438 GLY O 1 1
21 13686 1 1 19 ALA C C -8.517 -2.172 -3.548 1.00 . A A . 439 ALA C 1 1
21 13687 1 1 19 ALA CA C -8.863 -3.000 -2.318 1.00 . A A . 439 ALA CA 1 1
21 13688 1 1 19 ALA CB C -9.716 -4.200 -2.709 1.00 . A A . 439 ALA CB 1 1
21 13689 1 1 19 ALA H H -9.962 -1.335 -1.600 1.00 . A A . 439 ALA H 1 1
21 13690 1 1 19 ALA HA H -7.948 -3.367 -1.873 1.00 . A A . 439 ALA HA 1 1
21 13691 1 1 19 ALA HB1 H -9.920 -4.798 -1.832 1.00 . A A . 439 ALA HB1 1 1
21 13692 1 1 19 ALA HB2 H -9.186 -4.798 -3.436 1.00 . A A . 439 ALA HB2 1 1
21 13693 1 1 19 ALA HB3 H -10.647 -3.858 -3.134 1.00 . A A . 439 ALA HB3 1 1
21 13694 1 1 19 ALA N N -9.558 -2.190 -1.325 1.00 . A A . 439 ALA N 1 1
21 13695 1 1 19 ALA O O -8.534 -2.670 -4.677 1.00 . A A . 439 ALA O 1 1
21 13696 1 1 20 ASP C C -6.294 -0.245 -4.749 1.00 . A A . 440 ASP C 1 1
21 13697 1 1 20 ASP CA C -7.761 -0.018 -4.395 1.00 . A A . 440 ASP CA 1 1
21 13698 1 1 20 ASP CB C -8.007 1.446 -4.001 1.00 . A A . 440 ASP CB 1 1
21 13699 1 1 20 ASP CG C -7.272 1.868 -2.738 1.00 . A A . 440 ASP CG 1 1
21 13700 1 1 20 ASP H H -8.136 -0.585 -2.392 1.00 . A A . 440 ASP H 1 1
21 13701 1 1 20 ASP HA H -8.365 -0.253 -5.259 1.00 . A A . 440 ASP HA 1 1
21 13702 1 1 20 ASP HB2 H -7.679 2.082 -4.810 1.00 . A A . 440 ASP HB2 1 1
21 13703 1 1 20 ASP HB3 H -9.066 1.591 -3.846 1.00 . A A . 440 ASP HB3 1 1
21 13704 1 1 20 ASP N N -8.166 -0.913 -3.318 1.00 . A A . 440 ASP N 1 1
21 13705 1 1 20 ASP O O -5.411 -0.054 -3.910 1.00 . A A . 440 ASP O 1 1
21 13706 1 1 20 ASP OD1 O -7.448 1.208 -1.686 1.00 . A A . 440 ASP OD1 1 1
21 13707 1 1 20 ASP OD2 O -6.543 2.880 -2.783 1.00 . A A . 440 ASP OD2 1 1
21 13708 1 1 21 THR C C -4.201 -2.367 -5.701 1.00 . A A . 441 THR C 1 1
21 13709 1 1 21 THR CA C -4.723 -1.124 -6.434 1.00 . A A . 441 THR CA 1 1
21 13710 1 1 21 THR CB C -3.698 0.025 -6.274 1.00 . A A . 441 THR CB 1 1
21 13711 1 1 21 THR CG2 C -2.330 -0.384 -6.799 1.00 . A A . 441 THR CG2 1 1
21 13712 1 1 21 THR H H -6.832 -0.923 -6.554 1.00 . A A . 441 THR H 1 1
21 13713 1 1 21 THR HA H -4.801 -1.355 -7.487 1.00 . A A . 441 THR HA 1 1
21 13714 1 1 21 THR HB H -3.607 0.263 -5.223 1.00 . A A . 441 THR HB 1 1
21 13715 1 1 21 THR HG1 H -5.118 1.204 -7.001 1.00 . A A . 441 THR HG1 1 1
21 13716 1 1 21 THR HG21 H -1.760 -0.838 -6.000 1.00 . A A . 441 THR HG21 1 1
21 13717 1 1 21 THR HG22 H -1.808 0.488 -7.162 1.00 . A A . 441 THR HG22 1 1
21 13718 1 1 21 THR HG23 H -2.451 -1.094 -7.603 1.00 . A A . 441 THR HG23 1 1
21 13719 1 1 21 THR N N -6.060 -0.744 -5.964 1.00 . A A . 441 THR N 1 1
21 13720 1 1 21 THR O O -3.867 -3.374 -6.327 1.00 . A A . 441 THR O 1 1
21 13721 1 1 21 THR OG1 O -4.144 1.192 -6.979 1.00 . A A . 441 THR OG1 1 1
21 13722 1 1 22 THR C C -3.822 -2.962 -2.079 1.00 . A A . 442 THR C 1 1
21 13723 1 1 22 THR CA C -3.646 -3.350 -3.543 1.00 . A A . 442 THR CA 1 1
21 13724 1 1 22 THR CB C -2.152 -3.650 -3.824 1.00 . A A . 442 THR CB 1 1
21 13725 1 1 22 THR CG2 C -1.288 -2.415 -3.591 1.00 . A A . 442 THR CG2 1 1
21 13726 1 1 22 THR H H -4.433 -1.440 -3.952 1.00 . A A . 442 THR H 1 1
21 13727 1 1 22 THR HA H -4.225 -4.238 -3.751 1.00 . A A . 442 THR HA 1 1
21 13728 1 1 22 THR HB H -2.052 -3.949 -4.859 1.00 . A A . 442 THR HB 1 1
21 13729 1 1 22 THR HG1 H -1.461 -4.363 -2.117 1.00 . A A . 442 THR HG1 1 1
21 13730 1 1 22 THR HG21 H -0.319 -2.718 -3.222 1.00 . A A . 442 THR HG21 1 1
21 13731 1 1 22 THR HG22 H -1.764 -1.775 -2.863 1.00 . A A . 442 THR HG22 1 1
21 13732 1 1 22 THR HG23 H -1.171 -1.876 -4.520 1.00 . A A . 442 THR HG23 1 1
21 13733 1 1 22 THR N N -4.140 -2.277 -4.382 1.00 . A A . 442 THR N 1 1
21 13734 1 1 22 THR O O -3.870 -1.772 -1.758 1.00 . A A . 442 THR O 1 1
21 13735 1 1 22 THR OG1 O -1.693 -4.717 -2.986 1.00 . A A . 442 THR OG1 1 1
21 13736 1 1 23 ALA C C -2.826 -2.963 0.728 1.00 . A A . 443 ALA C 1 1
21 13737 1 1 23 ALA CA C -4.064 -3.685 0.225 1.00 . A A . 443 ALA CA 1 1
21 13738 1 1 23 ALA CB C -4.256 -4.981 0.996 1.00 . A A . 443 ALA CB 1 1
21 13739 1 1 23 ALA H H -3.901 -4.881 -1.515 1.00 . A A . 443 ALA H 1 1
21 13740 1 1 23 ALA HA H -4.930 -3.061 0.378 1.00 . A A . 443 ALA HA 1 1
21 13741 1 1 23 ALA HB1 H -4.530 -5.772 0.313 1.00 . A A . 443 ALA HB1 1 1
21 13742 1 1 23 ALA HB2 H -5.037 -4.851 1.729 1.00 . A A . 443 ALA HB2 1 1
21 13743 1 1 23 ALA HB3 H -3.333 -5.238 1.496 1.00 . A A . 443 ALA HB3 1 1
21 13744 1 1 23 ALA N N -3.937 -3.951 -1.201 1.00 . A A . 443 ALA N 1 1
21 13745 1 1 23 ALA O O -1.716 -3.474 0.597 1.00 . A A . 443 ALA O 1 1
21 13746 1 1 24 GLU C C -1.341 -1.449 2.993 1.00 . A A . 444 GLU C 1 1
21 13747 1 1 24 GLU CA C -1.889 -0.944 1.669 1.00 . A A . 444 GLU CA 1 1
21 13748 1 1 24 GLU CB C -2.305 0.519 1.796 1.00 . A A . 444 GLU CB 1 1
21 13749 1 1 24 GLU CD C -1.736 2.818 2.647 1.00 . A A . 444 GLU CD 1 1
21 13750 1 1 24 GLU CG C -1.254 1.399 2.448 1.00 . A A . 444 GLU CG 1 1
21 13751 1 1 24 GLU H H -3.907 -1.371 1.253 1.00 . A A . 444 GLU H 1 1
21 13752 1 1 24 GLU HA H -1.112 -1.020 0.923 1.00 . A A . 444 GLU HA 1 1
21 13753 1 1 24 GLU HB2 H -2.501 0.909 0.809 1.00 . A A . 444 GLU HB2 1 1
21 13754 1 1 24 GLU HB3 H -3.207 0.575 2.384 1.00 . A A . 444 GLU HB3 1 1
21 13755 1 1 24 GLU HG2 H -1.002 0.982 3.410 1.00 . A A . 444 GLU HG2 1 1
21 13756 1 1 24 GLU HG3 H -0.376 1.415 1.820 1.00 . A A . 444 GLU HG3 1 1
21 13757 1 1 24 GLU N N -3.007 -1.748 1.221 1.00 . A A . 444 GLU N 1 1
21 13758 1 1 24 GLU O O -2.000 -1.360 4.032 1.00 . A A . 444 GLU O 1 1
21 13759 1 1 24 GLU OE1 O -2.111 3.466 1.654 1.00 . A A . 444 GLU OE1 1 1
21 13760 1 1 24 GLU OE2 O -1.739 3.293 3.805 1.00 . A A . 444 GLU OE2 1 1
21 13761 1 1 25 LYS C C 2.023 -1.866 4.061 1.00 . A A . 445 LYS C 1 1
21 13762 1 1 25 LYS CA C 0.594 -2.379 4.126 1.00 . A A . 445 LYS CA 1 1
21 13763 1 1 25 LYS CB C 0.575 -3.910 4.182 1.00 . A A . 445 LYS CB 1 1
21 13764 1 1 25 LYS CD C 1.552 -6.019 5.162 1.00 . A A . 445 LYS CD 1 1
21 13765 1 1 25 LYS CE C 2.341 -6.465 3.933 1.00 . A A . 445 LYS CE 1 1
21 13766 1 1 25 LYS CG C 1.457 -4.503 5.267 1.00 . A A . 445 LYS CG 1 1
21 13767 1 1 25 LYS H H 0.346 -1.949 2.076 1.00 . A A . 445 LYS H 1 1
21 13768 1 1 25 LYS HA H 0.105 -1.975 5.001 1.00 . A A . 445 LYS HA 1 1
21 13769 1 1 25 LYS HB2 H -0.440 -4.239 4.356 1.00 . A A . 445 LYS HB2 1 1
21 13770 1 1 25 LYS HB3 H 0.908 -4.296 3.229 1.00 . A A . 445 LYS HB3 1 1
21 13771 1 1 25 LYS HD2 H 2.042 -6.399 6.045 1.00 . A A . 445 LYS HD2 1 1
21 13772 1 1 25 LYS HD3 H 0.553 -6.427 5.103 1.00 . A A . 445 LYS HD3 1 1
21 13773 1 1 25 LYS HE2 H 3.205 -5.829 3.834 1.00 . A A . 445 LYS HE2 1 1
21 13774 1 1 25 LYS HE3 H 2.663 -7.485 4.082 1.00 . A A . 445 LYS HE3 1 1
21 13775 1 1 25 LYS HG2 H 2.448 -4.087 5.173 1.00 . A A . 445 LYS HG2 1 1
21 13776 1 1 25 LYS HG3 H 1.047 -4.243 6.232 1.00 . A A . 445 LYS HG3 1 1
21 13777 1 1 25 LYS HZ1 H 0.533 -6.550 2.877 1.00 . A A . 445 LYS HZ1 1 1
21 13778 1 1 25 LYS HZ2 H 1.869 -7.116 2.003 1.00 . A A . 445 LYS HZ2 1 1
21 13779 1 1 25 LYS HZ3 H 1.654 -5.447 2.233 1.00 . A A . 445 LYS HZ3 1 1
21 13780 1 1 25 LYS N N -0.115 -1.919 2.946 1.00 . A A . 445 LYS N 1 1
21 13781 1 1 25 LYS NZ N 1.544 -6.389 2.677 1.00 . A A . 445 LYS NZ 1 1
21 13782 1 1 25 LYS O O 2.541 -1.279 5.013 1.00 . A A . 445 LYS O 1 1
21 13783 1 1 26 CYS C C 3.861 -0.029 2.149 1.00 . A A . 446 CYS C 1 1
21 13784 1 1 26 CYS CA C 3.928 -1.482 2.604 1.00 . A A . 446 CYS CA 1 1
21 13785 1 1 26 CYS CB C 4.598 -2.328 1.522 1.00 . A A . 446 CYS CB 1 1
21 13786 1 1 26 CYS H H 2.093 -2.411 2.142 1.00 . A A . 446 CYS H 1 1
21 13787 1 1 26 CYS HA H 4.510 -1.540 3.512 1.00 . A A . 446 CYS HA 1 1
21 13788 1 1 26 CYS HB2 H 4.076 -2.182 0.588 1.00 . A A . 446 CYS HB2 1 1
21 13789 1 1 26 CYS HB3 H 5.623 -2.006 1.409 1.00 . A A . 446 CYS HB3 1 1
21 13790 1 1 26 CYS N N 2.602 -1.995 2.880 1.00 . A A . 446 CYS N 1 1
21 13791 1 1 26 CYS O O 4.821 0.725 2.309 1.00 . A A . 446 CYS O 1 1
21 13792 1 1 26 CYS SG S 4.611 -4.115 1.871 1.00 . A A . 446 CYS SG 1 1
21 13793 1 1 27 LYS C C 2.660 2.742 2.000 1.00 . A A . 447 LYS C 1 1
21 13794 1 1 27 LYS CA C 2.632 1.667 0.915 1.00 . A A . 447 LYS CA 1 1
21 13795 1 1 27 LYS CB C 1.336 1.773 0.104 1.00 . A A . 447 LYS CB 1 1
21 13796 1 1 27 LYS CD C -0.150 3.191 -1.347 1.00 . A A . 447 LYS CD 1 1
21 13797 1 1 27 LYS CE C -0.243 4.457 -2.186 1.00 . A A . 447 LYS CE 1 1
21 13798 1 1 27 LYS CG C 1.183 3.095 -0.629 1.00 . A A . 447 LYS CG 1 1
21 13799 1 1 27 LYS H H 2.058 -0.335 1.323 1.00 . A A . 447 LYS H 1 1
21 13800 1 1 27 LYS HA H 3.470 1.825 0.254 1.00 . A A . 447 LYS HA 1 1
21 13801 1 1 27 LYS HB2 H 1.313 0.975 -0.624 1.00 . A A . 447 LYS HB2 1 1
21 13802 1 1 27 LYS HB3 H 0.498 1.659 0.776 1.00 . A A . 447 LYS HB3 1 1
21 13803 1 1 27 LYS HD2 H -0.265 2.333 -1.993 1.00 . A A . 447 LYS HD2 1 1
21 13804 1 1 27 LYS HD3 H -0.941 3.200 -0.613 1.00 . A A . 447 LYS HD3 1 1
21 13805 1 1 27 LYS HE2 H 0.522 4.423 -2.947 1.00 . A A . 447 LYS HE2 1 1
21 13806 1 1 27 LYS HE3 H -1.215 4.490 -2.657 1.00 . A A . 447 LYS HE3 1 1
21 13807 1 1 27 LYS HG2 H 1.249 3.900 0.088 1.00 . A A . 447 LYS HG2 1 1
21 13808 1 1 27 LYS HG3 H 1.979 3.191 -1.353 1.00 . A A . 447 LYS HG3 1 1
21 13809 1 1 27 LYS HZ1 H -0.367 6.528 -1.907 1.00 . A A . 447 LYS HZ1 1 1
21 13810 1 1 27 LYS HZ2 H 0.953 5.811 -1.124 1.00 . A A . 447 LYS HZ2 1 1
21 13811 1 1 27 LYS HZ3 H -0.612 5.630 -0.489 1.00 . A A . 447 LYS HZ3 1 1
21 13812 1 1 27 LYS N N 2.767 0.332 1.486 1.00 . A A . 447 LYS N 1 1
21 13813 1 1 27 LYS NZ N -0.055 5.689 -1.370 1.00 . A A . 447 LYS NZ 1 1
21 13814 1 1 27 LYS O O 1.950 2.648 3.004 1.00 . A A . 447 LYS O 1 1
21 13815 1 1 28 GLY C C 4.294 4.599 3.945 1.00 . A A . 448 GLY C 1 1
21 13816 1 1 28 GLY CA C 3.506 4.905 2.687 1.00 . A A . 448 GLY CA 1 1
21 13817 1 1 28 GLY H H 3.961 3.820 0.929 1.00 . A A . 448 GLY H 1 1
21 13818 1 1 28 GLY HA2 H 3.969 5.743 2.188 1.00 . A A . 448 GLY HA2 1 1
21 13819 1 1 28 GLY HA3 H 2.501 5.180 2.968 1.00 . A A . 448 GLY HA3 1 1
21 13820 1 1 28 GLY N N 3.445 3.789 1.763 1.00 . A A . 448 GLY N 1 1
21 13821 1 1 28 GLY O O 3.804 4.797 5.056 1.00 . A A . 448 GLY O 1 1
21 13822 1 1 29 LYS C C 7.678 4.651 4.859 1.00 . A A . 449 LYS C 1 1
21 13823 1 1 29 LYS CA C 6.387 3.851 4.918 1.00 . A A . 449 LYS CA 1 1
21 13824 1 1 29 LYS CB C 6.738 2.365 4.971 1.00 . A A . 449 LYS CB 1 1
21 13825 1 1 29 LYS CD C 5.990 0.020 5.432 1.00 . A A . 449 LYS CD 1 1
21 13826 1 1 29 LYS CE C 6.843 -0.090 6.685 1.00 . A A . 449 LYS CE 1 1
21 13827 1 1 29 LYS CG C 5.549 1.452 5.185 1.00 . A A . 449 LYS CG 1 1
21 13828 1 1 29 LYS H H 5.870 4.024 2.867 1.00 . A A . 449 LYS H 1 1
21 13829 1 1 29 LYS HA H 5.851 4.118 5.817 1.00 . A A . 449 LYS HA 1 1
21 13830 1 1 29 LYS HB2 H 7.211 2.088 4.040 1.00 . A A . 449 LYS HB2 1 1
21 13831 1 1 29 LYS HB3 H 7.436 2.205 5.777 1.00 . A A . 449 LYS HB3 1 1
21 13832 1 1 29 LYS HD2 H 5.116 -0.601 5.547 1.00 . A A . 449 LYS HD2 1 1
21 13833 1 1 29 LYS HD3 H 6.569 -0.322 4.585 1.00 . A A . 449 LYS HD3 1 1
21 13834 1 1 29 LYS HE2 H 7.712 0.540 6.569 1.00 . A A . 449 LYS HE2 1 1
21 13835 1 1 29 LYS HE3 H 6.263 0.252 7.529 1.00 . A A . 449 LYS HE3 1 1
21 13836 1 1 29 LYS HG2 H 4.989 1.800 6.039 1.00 . A A . 449 LYS HG2 1 1
21 13837 1 1 29 LYS HG3 H 4.927 1.480 4.305 1.00 . A A . 449 LYS HG3 1 1
21 13838 1 1 29 LYS HZ1 H 8.271 -1.612 6.614 1.00 . A A . 449 LYS HZ1 1 1
21 13839 1 1 29 LYS HZ2 H 6.676 -2.155 6.425 1.00 . A A . 449 LYS HZ2 1 1
21 13840 1 1 29 LYS HZ3 H 7.239 -1.698 7.956 1.00 . A A . 449 LYS HZ3 1 1
21 13841 1 1 29 LYS N N 5.526 4.142 3.775 1.00 . A A . 449 LYS N 1 1
21 13842 1 1 29 LYS NZ N 7.289 -1.485 6.937 1.00 . A A . 449 LYS NZ 1 1
21 13843 1 1 29 LYS O O 8.137 5.188 5.866 1.00 . A A . 449 LYS O 1 1
21 13844 1 1 30 GLY C C 10.615 4.123 3.051 1.00 . A A . 450 GLY C 1 1
21 13845 1 1 30 GLY CA C 9.653 5.155 3.583 1.00 . A A . 450 GLY CA 1 1
21 13846 1 1 30 GLY H H 7.968 4.045 2.989 1.00 . A A . 450 GLY H 1 1
21 13847 1 1 30 GLY HA2 H 9.609 5.989 2.899 1.00 . A A . 450 GLY HA2 1 1
21 13848 1 1 30 GLY HA3 H 9.997 5.499 4.546 1.00 . A A . 450 GLY HA3 1 1
21 13849 1 1 30 GLY N N 8.333 4.585 3.716 1.00 . A A . 450 GLY N 1 1
21 13850 1 1 30 GLY O O 10.314 2.934 3.095 1.00 . A A . 450 GLY O 1 1
21 13851 1 1 31 GLU C C 13.233 2.660 2.737 1.00 . A A . 451 GLU C 1 1
21 13852 1 1 31 GLU CA C 12.607 3.644 1.751 1.00 . A A . 451 GLU CA 1 1
21 13853 1 1 31 GLU CB C 13.676 4.428 0.973 1.00 . A A . 451 GLU CB 1 1
21 13854 1 1 31 GLU CD C 15.929 3.277 1.060 1.00 . A A . 451 GLU CD 1 1
21 13855 1 1 31 GLU CG C 14.686 3.557 0.240 1.00 . A A . 451 GLU CG 1 1
21 13856 1 1 31 GLU H H 11.830 5.534 2.333 1.00 . A A . 451 GLU H 1 1
21 13857 1 1 31 GLU HA H 12.019 3.077 1.044 1.00 . A A . 451 GLU HA 1 1
21 13858 1 1 31 GLU HB2 H 13.179 5.043 0.238 1.00 . A A . 451 GLU HB2 1 1
21 13859 1 1 31 GLU HB3 H 14.211 5.064 1.661 1.00 . A A . 451 GLU HB3 1 1
21 13860 1 1 31 GLU HG2 H 14.218 2.616 -0.006 1.00 . A A . 451 GLU HG2 1 1
21 13861 1 1 31 GLU HG3 H 14.980 4.060 -0.671 1.00 . A A . 451 GLU HG3 1 1
21 13862 1 1 31 GLU N N 11.693 4.564 2.424 1.00 . A A . 451 GLU N 1 1
21 13863 1 1 31 GLU O O 13.330 1.466 2.454 1.00 . A A . 451 GLU O 1 1
21 13864 1 1 31 GLU OE1 O 16.107 3.912 2.119 1.00 . A A . 451 GLU OE1 1 1
21 13865 1 1 31 GLU OE2 O 16.743 2.431 0.638 1.00 . A A . 451 GLU OE2 1 1
21 13866 1 1 32 LYS C C 13.155 1.389 5.556 1.00 . A A . 452 LYS C 1 1
21 13867 1 1 32 LYS CA C 14.219 2.297 4.927 1.00 . A A . 452 LYS CA 1 1
21 13868 1 1 32 LYS CB C 14.908 3.154 5.998 1.00 . A A . 452 LYS CB 1 1
21 13869 1 1 32 LYS CD C 14.663 5.015 7.681 1.00 . A A . 452 LYS CD 1 1
21 13870 1 1 32 LYS CE C 13.752 5.556 8.771 1.00 . A A . 452 LYS CE 1 1
21 13871 1 1 32 LYS CG C 13.945 3.980 6.833 1.00 . A A . 452 LYS CG 1 1
21 13872 1 1 32 LYS H H 13.521 4.111 4.081 1.00 . A A . 452 LYS H 1 1
21 13873 1 1 32 LYS HA H 14.961 1.676 4.446 1.00 . A A . 452 LYS HA 1 1
21 13874 1 1 32 LYS HB2 H 15.460 2.502 6.661 1.00 . A A . 452 LYS HB2 1 1
21 13875 1 1 32 LYS HB3 H 15.598 3.826 5.513 1.00 . A A . 452 LYS HB3 1 1
21 13876 1 1 32 LYS HD2 H 15.526 4.557 8.140 1.00 . A A . 452 LYS HD2 1 1
21 13877 1 1 32 LYS HD3 H 14.976 5.831 7.047 1.00 . A A . 452 LYS HD3 1 1
21 13878 1 1 32 LYS HE2 H 13.687 4.825 9.564 1.00 . A A . 452 LYS HE2 1 1
21 13879 1 1 32 LYS HE3 H 14.179 6.470 9.159 1.00 . A A . 452 LYS HE3 1 1
21 13880 1 1 32 LYS HG2 H 13.260 4.488 6.171 1.00 . A A . 452 LYS HG2 1 1
21 13881 1 1 32 LYS HG3 H 13.391 3.315 7.483 1.00 . A A . 452 LYS HG3 1 1
21 13882 1 1 32 LYS HZ1 H 12.427 6.227 7.295 1.00 . A A . 452 LYS HZ1 1 1
21 13883 1 1 32 LYS HZ2 H 11.903 6.532 8.881 1.00 . A A . 452 LYS HZ2 1 1
21 13884 1 1 32 LYS HZ3 H 11.817 4.959 8.245 1.00 . A A . 452 LYS HZ3 1 1
21 13885 1 1 32 LYS N N 13.626 3.151 3.904 1.00 . A A . 452 LYS N 1 1
21 13886 1 1 32 LYS NZ N 12.383 5.840 8.264 1.00 . A A . 452 LYS NZ 1 1
21 13887 1 1 32 LYS O O 13.435 0.251 5.934 1.00 . A A . 452 LYS O 1 1
21 13888 1 1 33 ASP C C 10.289 0.113 5.328 1.00 . A A . 453 ASP C 1 1
21 13889 1 1 33 ASP CA C 10.835 1.166 6.285 1.00 . A A . 453 ASP CA 1 1
21 13890 1 1 33 ASP CB C 9.717 2.116 6.712 1.00 . A A . 453 ASP CB 1 1
21 13891 1 1 33 ASP CG C 10.031 2.850 7.999 1.00 . A A . 453 ASP CG 1 1
21 13892 1 1 33 ASP H H 11.788 2.831 5.390 1.00 . A A . 453 ASP H 1 1
21 13893 1 1 33 ASP HA H 11.220 0.665 7.162 1.00 . A A . 453 ASP HA 1 1
21 13894 1 1 33 ASP HB2 H 9.558 2.846 5.932 1.00 . A A . 453 ASP HB2 1 1
21 13895 1 1 33 ASP HB3 H 8.809 1.549 6.856 1.00 . A A . 453 ASP HB3 1 1
21 13896 1 1 33 ASP N N 11.939 1.911 5.684 1.00 . A A . 453 ASP N 1 1
21 13897 1 1 33 ASP O O 9.931 -0.991 5.742 1.00 . A A . 453 ASP O 1 1
21 13898 1 1 33 ASP OD1 O 11.059 3.556 8.056 1.00 . A A . 453 ASP OD1 1 1
21 13899 1 1 33 ASP OD2 O 9.249 2.723 8.964 1.00 . A A . 453 ASP OD2 1 1
21 13900 1 1 34 CYS C C 10.602 -1.655 2.930 1.00 . A A . 454 CYS C 1 1
21 13901 1 1 34 CYS CA C 9.709 -0.422 3.015 1.00 . A A . 454 CYS CA 1 1
21 13902 1 1 34 CYS CB C 9.702 0.302 1.660 1.00 . A A . 454 CYS CB 1 1
21 13903 1 1 34 CYS H H 10.454 1.391 3.805 1.00 . A A . 454 CYS H 1 1
21 13904 1 1 34 CYS HA H 8.705 -0.725 3.266 1.00 . A A . 454 CYS HA 1 1
21 13905 1 1 34 CYS HB2 H 9.119 1.212 1.738 1.00 . A A . 454 CYS HB2 1 1
21 13906 1 1 34 CYS HB3 H 10.718 0.565 1.407 1.00 . A A . 454 CYS HB3 1 1
21 13907 1 1 34 CYS N N 10.193 0.479 4.055 1.00 . A A . 454 CYS N 1 1
21 13908 1 1 34 CYS O O 11.799 -1.546 2.663 1.00 . A A . 454 CYS O 1 1
21 13909 1 1 34 CYS SG S 9.030 -0.676 0.268 1.00 . A A . 454 CYS SG 1 1
21 13910 1 1 35 LYS C C 10.996 -4.415 1.621 1.00 . A A . 455 LYS C 1 1
21 13911 1 1 35 LYS CA C 10.771 -4.066 3.086 1.00 . A A . 455 LYS CA 1 1
21 13912 1 1 35 LYS CB C 10.021 -5.199 3.793 1.00 . A A . 455 LYS CB 1 1
21 13913 1 1 35 LYS CD C 10.944 -4.627 6.071 1.00 . A A . 455 LYS CD 1 1
21 13914 1 1 35 LYS CE C 11.853 -5.843 6.156 1.00 . A A . 455 LYS CE 1 1
21 13915 1 1 35 LYS CG C 9.692 -4.904 5.252 1.00 . A A . 455 LYS CG 1 1
21 13916 1 1 35 LYS H H 9.069 -2.847 3.409 1.00 . A A . 455 LYS H 1 1
21 13917 1 1 35 LYS HA H 11.727 -3.918 3.564 1.00 . A A . 455 LYS HA 1 1
21 13918 1 1 35 LYS HB2 H 9.095 -5.384 3.270 1.00 . A A . 455 LYS HB2 1 1
21 13919 1 1 35 LYS HB3 H 10.627 -6.091 3.758 1.00 . A A . 455 LYS HB3 1 1
21 13920 1 1 35 LYS HD2 H 11.489 -3.816 5.610 1.00 . A A . 455 LYS HD2 1 1
21 13921 1 1 35 LYS HD3 H 10.649 -4.341 7.071 1.00 . A A . 455 LYS HD3 1 1
21 13922 1 1 35 LYS HE2 H 12.120 -6.148 5.154 1.00 . A A . 455 LYS HE2 1 1
21 13923 1 1 35 LYS HE3 H 12.747 -5.568 6.696 1.00 . A A . 455 LYS HE3 1 1
21 13924 1 1 35 LYS HG2 H 9.048 -4.039 5.297 1.00 . A A . 455 LYS HG2 1 1
21 13925 1 1 35 LYS HG3 H 9.182 -5.758 5.672 1.00 . A A . 455 LYS HG3 1 1
21 13926 1 1 35 LYS HZ1 H 11.345 -6.913 7.880 1.00 . A A . 455 LYS HZ1 1 1
21 13927 1 1 35 LYS HZ2 H 11.610 -7.887 6.521 1.00 . A A . 455 LYS HZ2 1 1
21 13928 1 1 35 LYS HZ3 H 10.175 -6.997 6.654 1.00 . A A . 455 LYS HZ3 1 1
21 13929 1 1 35 LYS N N 10.024 -2.823 3.176 1.00 . A A . 455 LYS N 1 1
21 13930 1 1 35 LYS NZ N 11.200 -6.986 6.851 1.00 . A A . 455 LYS NZ 1 1
21 13931 1 1 35 LYS O O 10.057 -4.424 0.838 1.00 . A A . 455 LYS O 1 1
21 13932 1 1 36 SER C C 12.141 -6.142 -0.710 1.00 . A A . 456 SER C 1 1
21 13933 1 1 36 SER CA C 12.574 -4.772 -0.176 1.00 . A A . 456 SER CA 1 1
21 13934 1 1 36 SER CB C 14.069 -4.549 -0.407 1.00 . A A . 456 SER CB 1 1
21 13935 1 1 36 SER H H 12.975 -4.470 1.885 1.00 . A A . 456 SER H 1 1
21 13936 1 1 36 SER HA H 12.025 -4.023 -0.726 1.00 . A A . 456 SER HA 1 1
21 13937 1 1 36 SER HB2 H 14.631 -5.278 0.157 1.00 . A A . 456 SER HB2 1 1
21 13938 1 1 36 SER HB3 H 14.289 -4.655 -1.459 1.00 . A A . 456 SER HB3 1 1
21 13939 1 1 36 SER HG H 14.116 -2.601 -0.625 1.00 . A A . 456 SER HG 1 1
21 13940 1 1 36 SER N N 12.246 -4.579 1.229 1.00 . A A . 456 SER N 1 1
21 13941 1 1 36 SER O O 11.497 -6.213 -1.757 1.00 . A A . 456 SER O 1 1
21 13942 1 1 36 SER OG O 14.451 -3.253 0.012 1.00 . A A . 456 SER OG 1 1
21 13943 1 1 37 PRO C C 10.603 -8.785 -0.511 1.00 . A A . 457 PRO C 1 1
21 13944 1 1 37 PRO CA C 12.116 -8.593 -0.524 1.00 . A A . 457 PRO CA 1 1
21 13945 1 1 37 PRO CB C 12.789 -9.548 0.468 1.00 . A A . 457 PRO CB 1 1
21 13946 1 1 37 PRO CD C 13.309 -7.334 1.189 1.00 . A A . 457 PRO CD 1 1
21 13947 1 1 37 PRO CG C 13.054 -8.727 1.681 1.00 . A A . 457 PRO CG 1 1
21 13948 1 1 37 PRO HA H 12.493 -8.779 -1.520 1.00 . A A . 457 PRO HA 1 1
21 13949 1 1 37 PRO HB2 H 12.122 -10.369 0.688 1.00 . A A . 457 PRO HB2 1 1
21 13950 1 1 37 PRO HB3 H 13.705 -9.928 0.041 1.00 . A A . 457 PRO HB3 1 1
21 13951 1 1 37 PRO HD2 H 12.972 -6.608 1.915 1.00 . A A . 457 PRO HD2 1 1
21 13952 1 1 37 PRO HD3 H 14.358 -7.196 0.972 1.00 . A A . 457 PRO HD3 1 1
21 13953 1 1 37 PRO HG2 H 12.192 -8.743 2.332 1.00 . A A . 457 PRO HG2 1 1
21 13954 1 1 37 PRO HG3 H 13.924 -9.107 2.200 1.00 . A A . 457 PRO HG3 1 1
21 13955 1 1 37 PRO N N 12.502 -7.260 -0.047 1.00 . A A . 457 PRO N 1 1
21 13956 1 1 37 PRO O O 10.063 -9.641 -1.212 1.00 . A A . 457 PRO O 1 1
21 13957 1 1 38 ASP C C 7.692 -7.185 -0.158 1.00 . A A . 458 ASP C 1 1
21 13958 1 1 38 ASP CA C 8.520 -8.222 0.602 1.00 . A A . 458 ASP CA 1 1
21 13959 1 1 38 ASP CB C 8.229 -8.126 2.098 1.00 . A A . 458 ASP CB 1 1
21 13960 1 1 38 ASP CG C 8.794 -9.295 2.882 1.00 . A A . 458 ASP CG 1 1
21 13961 1 1 38 ASP H H 10.443 -7.473 0.978 1.00 . A A . 458 ASP H 1 1
21 13962 1 1 38 ASP HA H 8.243 -9.205 0.260 1.00 . A A . 458 ASP HA 1 1
21 13963 1 1 38 ASP HB2 H 8.663 -7.216 2.484 1.00 . A A . 458 ASP HB2 1 1
21 13964 1 1 38 ASP HB3 H 7.167 -8.098 2.243 1.00 . A A . 458 ASP HB3 1 1
21 13965 1 1 38 ASP N N 9.943 -8.063 0.383 1.00 . A A . 458 ASP N 1 1
21 13966 1 1 38 ASP O O 6.542 -7.444 -0.507 1.00 . A A . 458 ASP O 1 1
21 13967 1 1 38 ASP OD1 O 8.341 -10.439 2.671 1.00 . A A . 458 ASP OD1 1 1
21 13968 1 1 38 ASP OD2 O 9.712 -9.081 3.702 1.00 . A A . 458 ASP OD2 1 1
21 13969 1 1 39 CYS C C 8.225 -4.198 -2.015 1.00 . A A . 459 CYS C 1 1
21 13970 1 1 39 CYS CA C 7.453 -4.880 -0.892 1.00 . A A . 459 CYS CA 1 1
21 13971 1 1 39 CYS CB C 7.121 -3.861 0.196 1.00 . A A . 459 CYS CB 1 1
21 13972 1 1 39 CYS H H 9.129 -5.788 0.033 1.00 . A A . 459 CYS H 1 1
21 13973 1 1 39 CYS HA H 6.534 -5.285 -1.291 1.00 . A A . 459 CYS HA 1 1
21 13974 1 1 39 CYS HB2 H 7.999 -3.268 0.400 1.00 . A A . 459 CYS HB2 1 1
21 13975 1 1 39 CYS HB3 H 6.331 -3.216 -0.155 1.00 . A A . 459 CYS HB3 1 1
21 13976 1 1 39 CYS N N 8.225 -5.977 -0.319 1.00 . A A . 459 CYS N 1 1
21 13977 1 1 39 CYS O O 9.454 -4.190 -2.020 1.00 . A A . 459 CYS O 1 1
21 13978 1 1 39 CYS SG S 6.576 -4.601 1.772 1.00 . A A . 459 CYS SG 1 1
21 13979 1 1 40 LYS C C 8.405 -1.523 -3.813 1.00 . A A . 460 LYS C 1 1
21 13980 1 1 40 LYS CA C 8.117 -2.990 -4.116 1.00 . A A . 460 LYS CA 1 1
21 13981 1 1 40 LYS CB C 7.211 -3.088 -5.345 1.00 . A A . 460 LYS CB 1 1
21 13982 1 1 40 LYS CD C 6.021 -4.561 -6.992 1.00 . A A . 460 LYS CD 1 1
21 13983 1 1 40 LYS CE C 5.456 -5.948 -7.252 1.00 . A A . 460 LYS CE 1 1
21 13984 1 1 40 LYS CG C 6.804 -4.510 -5.692 1.00 . A A . 460 LYS CG 1 1
21 13985 1 1 40 LYS H H 6.520 -3.697 -2.925 1.00 . A A . 460 LYS H 1 1
21 13986 1 1 40 LYS HA H 9.049 -3.490 -4.326 1.00 . A A . 460 LYS HA 1 1
21 13987 1 1 40 LYS HB2 H 6.316 -2.514 -5.164 1.00 . A A . 460 LYS HB2 1 1
21 13988 1 1 40 LYS HB3 H 7.731 -2.669 -6.194 1.00 . A A . 460 LYS HB3 1 1
21 13989 1 1 40 LYS HD2 H 5.207 -3.855 -6.935 1.00 . A A . 460 LYS HD2 1 1
21 13990 1 1 40 LYS HD3 H 6.677 -4.291 -7.806 1.00 . A A . 460 LYS HD3 1 1
21 13991 1 1 40 LYS HE2 H 4.790 -6.208 -6.445 1.00 . A A . 460 LYS HE2 1 1
21 13992 1 1 40 LYS HE3 H 4.905 -5.931 -8.182 1.00 . A A . 460 LYS HE3 1 1
21 13993 1 1 40 LYS HG2 H 7.692 -5.115 -5.793 1.00 . A A . 460 LYS HG2 1 1
21 13994 1 1 40 LYS HG3 H 6.188 -4.902 -4.895 1.00 . A A . 460 LYS HG3 1 1
21 13995 1 1 40 LYS HZ1 H 6.211 -7.767 -7.947 1.00 . A A . 460 LYS HZ1 1 1
21 13996 1 1 40 LYS HZ2 H 6.748 -7.349 -6.394 1.00 . A A . 460 LYS HZ2 1 1
21 13997 1 1 40 LYS HZ3 H 7.389 -6.566 -7.751 1.00 . A A . 460 LYS HZ3 1 1
21 13998 1 1 40 LYS N N 7.500 -3.653 -2.980 1.00 . A A . 460 LYS N 1 1
21 13999 1 1 40 LYS NZ N 6.523 -6.977 -7.342 1.00 . A A . 460 LYS NZ 1 1
21 14000 1 1 40 LYS O O 7.547 -0.807 -3.293 1.00 . A A . 460 LYS O 1 1
21 14001 1 1 41 TRP C C 9.955 0.930 -5.583 1.00 . A A . 461 TRP C 1 1
21 14002 1 1 41 TRP CA C 9.906 0.354 -4.174 1.00 . A A . 461 TRP CA 1 1
21 14003 1 1 41 TRP CB C 11.259 0.553 -3.477 1.00 . A A . 461 TRP CB 1 1
21 14004 1 1 41 TRP CD1 C 12.457 2.804 -3.722 1.00 . A A . 461 TRP CD1 1 1
21 14005 1 1 41 TRP CD2 C 10.932 2.739 -2.089 1.00 . A A . 461 TRP CD2 1 1
21 14006 1 1 41 TRP CE2 C 11.497 4.023 -2.117 1.00 . A A . 461 TRP CE2 1 1
21 14007 1 1 41 TRP CE3 C 9.950 2.458 -1.143 1.00 . A A . 461 TRP CE3 1 1
21 14008 1 1 41 TRP CG C 11.545 1.981 -3.132 1.00 . A A . 461 TRP CG 1 1
21 14009 1 1 41 TRP CH2 C 10.147 4.716 -0.313 1.00 . A A . 461 TRP CH2 1 1
21 14010 1 1 41 TRP CZ2 C 11.111 5.020 -1.226 1.00 . A A . 461 TRP CZ2 1 1
21 14011 1 1 41 TRP CZ3 C 9.572 3.446 -0.261 1.00 . A A . 461 TRP CZ3 1 1
21 14012 1 1 41 TRP H H 10.160 -1.666 -4.746 1.00 . A A . 461 TRP H 1 1
21 14013 1 1 41 TRP HA H 9.134 0.858 -3.614 1.00 . A A . 461 TRP HA 1 1
21 14014 1 1 41 TRP HB2 H 11.271 -0.014 -2.558 1.00 . A A . 461 TRP HB2 1 1
21 14015 1 1 41 TRP HB3 H 12.050 0.201 -4.125 1.00 . A A . 461 TRP HB3 1 1
21 14016 1 1 41 TRP HD1 H 13.091 2.519 -4.547 1.00 . A A . 461 TRP HD1 1 1
21 14017 1 1 41 TRP HE1 H 12.986 4.813 -3.381 1.00 . A A . 461 TRP HE1 1 1
21 14018 1 1 41 TRP HE3 H 9.489 1.483 -1.086 1.00 . A A . 461 TRP HE3 1 1
21 14019 1 1 41 TRP HH2 H 9.821 5.460 0.399 1.00 . A A . 461 TRP HH2 1 1
21 14020 1 1 41 TRP HZ2 H 11.546 6.003 -1.245 1.00 . A A . 461 TRP HZ2 1 1
21 14021 1 1 41 TRP HZ3 H 8.812 3.243 0.478 1.00 . A A . 461 TRP HZ3 1 1
21 14022 1 1 41 TRP N N 9.563 -1.059 -4.254 1.00 . A A . 461 TRP N 1 1
21 14023 1 1 41 TRP NE1 N 12.424 4.040 -3.126 1.00 . A A . 461 TRP NE1 1 1
21 14024 1 1 41 TRP O O 10.663 0.407 -6.446 1.00 . A A . 461 TRP O 1 1
21 14025 1 1 42 GLU C C 8.544 3.957 -7.120 1.00 . A A . 462 GLU C 1 1
21 14026 1 1 42 GLU CA C 9.066 2.529 -7.175 1.00 . A A . 462 GLU CA 1 1
21 14027 1 1 42 GLU CB C 8.136 1.675 -8.036 1.00 . A A . 462 GLU CB 1 1
21 14028 1 1 42 GLU CD C 6.809 1.502 -10.169 1.00 . A A . 462 GLU CD 1 1
21 14029 1 1 42 GLU CG C 7.946 2.193 -9.454 1.00 . A A . 462 GLU CG 1 1
21 14030 1 1 42 GLU H H 8.582 2.313 -5.123 1.00 . A A . 462 GLU H 1 1
21 14031 1 1 42 GLU HA H 10.053 2.527 -7.611 1.00 . A A . 462 GLU HA 1 1
21 14032 1 1 42 GLU HB2 H 8.539 0.675 -8.093 1.00 . A A . 462 GLU HB2 1 1
21 14033 1 1 42 GLU HB3 H 7.168 1.634 -7.560 1.00 . A A . 462 GLU HB3 1 1
21 14034 1 1 42 GLU HG2 H 7.736 3.252 -9.412 1.00 . A A . 462 GLU HG2 1 1
21 14035 1 1 42 GLU HG3 H 8.857 2.027 -10.009 1.00 . A A . 462 GLU HG3 1 1
21 14036 1 1 42 GLU N N 9.162 1.960 -5.838 1.00 . A A . 462 GLU N 1 1
21 14037 1 1 42 GLU O O 7.575 4.241 -6.418 1.00 . A A . 462 GLU O 1 1
21 14038 1 1 42 GLU OE1 O 6.118 0.676 -9.539 1.00 . A A . 462 GLU OE1 1 1
21 14039 1 1 42 GLU OE2 O 6.584 1.793 -11.363 1.00 . A A . 462 GLU OE2 1 1
21 14040 1 1 43 GLY C C 8.969 6.927 -6.572 1.00 . A A . 463 GLY C 1 1
21 14041 1 1 43 GLY CA C 8.785 6.236 -7.905 1.00 . A A . 463 GLY CA 1 1
21 14042 1 1 43 GLY H H 9.968 4.551 -8.394 1.00 . A A . 463 GLY H 1 1
21 14043 1 1 43 GLY HA2 H 9.374 6.752 -8.649 1.00 . A A . 463 GLY HA2 1 1
21 14044 1 1 43 GLY HA3 H 7.742 6.292 -8.185 1.00 . A A . 463 GLY HA3 1 1
21 14045 1 1 43 GLY N N 9.189 4.844 -7.865 1.00 . A A . 463 GLY N 1 1
21 14046 1 1 43 GLY O O 8.233 7.857 -6.237 1.00 . A A . 463 GLY O 1 1
21 14047 1 1 44 GLY C C 9.116 6.822 -3.550 1.00 . A A . 464 GLY C 1 1
21 14048 1 1 44 GLY CA C 10.243 7.072 -4.530 1.00 . A A . 464 GLY CA 1 1
21 14049 1 1 44 GLY H H 10.550 5.767 -6.169 1.00 . A A . 464 GLY H 1 1
21 14050 1 1 44 GLY HA2 H 11.152 6.640 -4.135 1.00 . A A . 464 GLY HA2 1 1
21 14051 1 1 44 GLY HA3 H 10.378 8.137 -4.643 1.00 . A A . 464 GLY HA3 1 1
21 14052 1 1 44 GLY N N 9.976 6.493 -5.828 1.00 . A A . 464 GLY N 1 1
21 14053 1 1 44 GLY O O 8.783 7.687 -2.742 1.00 . A A . 464 GLY O 1 1
21 14054 1 1 45 THR C C 7.192 3.765 -2.768 1.00 . A A . 465 THR C 1 1
21 14055 1 1 45 THR CA C 7.443 5.272 -2.727 1.00 . A A . 465 THR CA 1 1
21 14056 1 1 45 THR CB C 6.142 6.044 -3.046 1.00 . A A . 465 THR CB 1 1
21 14057 1 1 45 THR CG2 C 5.571 5.640 -4.399 1.00 . A A . 465 THR CG2 1 1
21 14058 1 1 45 THR H H 8.823 4.990 -4.294 1.00 . A A . 465 THR H 1 1
21 14059 1 1 45 THR HA H 7.749 5.538 -1.724 1.00 . A A . 465 THR HA 1 1
21 14060 1 1 45 THR HB H 6.372 7.101 -3.075 1.00 . A A . 465 THR HB 1 1
21 14061 1 1 45 THR HG1 H 4.335 5.511 -2.426 1.00 . A A . 465 THR HG1 1 1
21 14062 1 1 45 THR HG21 H 5.987 4.688 -4.695 1.00 . A A . 465 THR HG21 1 1
21 14063 1 1 45 THR HG22 H 5.828 6.389 -5.134 1.00 . A A . 465 THR HG22 1 1
21 14064 1 1 45 THR HG23 H 4.496 5.558 -4.328 1.00 . A A . 465 THR HG23 1 1
21 14065 1 1 45 THR N N 8.526 5.636 -3.620 1.00 . A A . 465 THR N 1 1
21 14066 1 1 45 THR O O 7.493 3.096 -3.759 1.00 . A A . 465 THR O 1 1
21 14067 1 1 45 THR OG1 O 5.168 5.810 -2.020 1.00 . A A . 465 THR OG1 1 1
21 14068 1 1 46 CYS C C 5.197 1.398 -1.889 1.00 . A A . 466 CYS C 1 1
21 14069 1 1 46 CYS CA C 6.603 1.795 -1.462 1.00 . A A . 466 CYS CA 1 1
21 14070 1 1 46 CYS CB C 6.843 1.424 0.005 1.00 . A A . 466 CYS CB 1 1
21 14071 1 1 46 CYS H H 6.660 3.811 -0.850 1.00 . A A . 466 CYS H 1 1
21 14072 1 1 46 CYS HA H 7.323 1.283 -2.084 1.00 . A A . 466 CYS HA 1 1
21 14073 1 1 46 CYS HB2 H 7.746 1.907 0.343 1.00 . A A . 466 CYS HB2 1 1
21 14074 1 1 46 CYS HB3 H 6.011 1.782 0.597 1.00 . A A . 466 CYS HB3 1 1
21 14075 1 1 46 CYS N N 6.790 3.226 -1.629 1.00 . A A . 466 CYS N 1 1
21 14076 1 1 46 CYS O O 4.254 2.178 -1.741 1.00 . A A . 466 CYS O 1 1
21 14077 1 1 46 CYS SG S 7.027 -0.356 0.336 1.00 . A A . 466 CYS SG 1 1
21 14078 1 1 47 LYS C C 3.677 -1.804 -2.659 1.00 . A A . 467 LYS C 1 1
21 14079 1 1 47 LYS CA C 3.754 -0.298 -2.839 1.00 . A A . 467 LYS CA 1 1
21 14080 1 1 47 LYS CB C 3.445 0.071 -4.296 1.00 . A A . 467 LYS CB 1 1
21 14081 1 1 47 LYS CD C 5.562 0.421 -5.623 1.00 . A A . 467 LYS CD 1 1
21 14082 1 1 47 LYS CE C 5.073 1.693 -6.298 1.00 . A A . 467 LYS CE 1 1
21 14083 1 1 47 LYS CG C 4.412 -0.522 -5.315 1.00 . A A . 467 LYS CG 1 1
21 14084 1 1 47 LYS H H 5.845 -0.381 -2.534 1.00 . A A . 467 LYS H 1 1
21 14085 1 1 47 LYS HA H 3.012 0.160 -2.200 1.00 . A A . 467 LYS HA 1 1
21 14086 1 1 47 LYS HB2 H 2.450 -0.272 -4.538 1.00 . A A . 467 LYS HB2 1 1
21 14087 1 1 47 LYS HB3 H 3.475 1.146 -4.391 1.00 . A A . 467 LYS HB3 1 1
21 14088 1 1 47 LYS HD2 H 6.059 0.683 -4.701 1.00 . A A . 467 LYS HD2 1 1
21 14089 1 1 47 LYS HD3 H 6.257 -0.080 -6.281 1.00 . A A . 467 LYS HD3 1 1
21 14090 1 1 47 LYS HE2 H 4.376 2.188 -5.639 1.00 . A A . 467 LYS HE2 1 1
21 14091 1 1 47 LYS HE3 H 5.921 2.337 -6.474 1.00 . A A . 467 LYS HE3 1 1
21 14092 1 1 47 LYS HG2 H 4.813 -1.441 -4.918 1.00 . A A . 467 LYS HG2 1 1
21 14093 1 1 47 LYS HG3 H 3.872 -0.729 -6.229 1.00 . A A . 467 LYS HG3 1 1
21 14094 1 1 47 LYS HZ1 H 3.638 0.713 -7.462 1.00 . A A . 467 LYS HZ1 1 1
21 14095 1 1 47 LYS HZ2 H 5.084 1.040 -8.288 1.00 . A A . 467 LYS HZ2 1 1
21 14096 1 1 47 LYS HZ3 H 3.981 2.291 -7.976 1.00 . A A . 467 LYS HZ3 1 1
21 14097 1 1 47 LYS N N 5.055 0.197 -2.424 1.00 . A A . 467 LYS N 1 1
21 14098 1 1 47 LYS NZ N 4.399 1.414 -7.594 1.00 . A A . 467 LYS NZ 1 1
21 14099 1 1 47 LYS O O 4.674 -2.515 -2.819 1.00 . A A . 467 LYS O 1 1
21 14100 1 1 48 ASP C C 2.062 -4.410 -3.333 1.00 . A A . 468 ASP C 1 1
21 14101 1 1 48 ASP CA C 2.289 -3.685 -2.017 1.00 . A A . 468 ASP CA 1 1
21 14102 1 1 48 ASP CB C 1.086 -3.906 -1.096 1.00 . A A . 468 ASP CB 1 1
21 14103 1 1 48 ASP CG C 1.304 -3.364 0.303 1.00 . A A . 468 ASP CG 1 1
21 14104 1 1 48 ASP H H 1.778 -1.644 -2.090 1.00 . A A . 468 ASP H 1 1
21 14105 1 1 48 ASP HA H 3.173 -4.086 -1.544 1.00 . A A . 468 ASP HA 1 1
21 14106 1 1 48 ASP HB2 H 0.225 -3.413 -1.519 1.00 . A A . 468 ASP HB2 1 1
21 14107 1 1 48 ASP HB3 H 0.890 -4.966 -1.024 1.00 . A A . 468 ASP HB3 1 1
21 14108 1 1 48 ASP N N 2.511 -2.269 -2.252 1.00 . A A . 468 ASP N 1 1
21 14109 1 1 48 ASP O O 1.834 -3.732 -4.363 1.00 . A A . 468 ASP O 1 1
21 14110 1 1 48 ASP OXT O 2.096 -5.657 -3.334 1.00 . A A . 468 ASP OXT 1 1
21 14111 1 1 48 ASP OD1 O 1.344 -2.122 0.475 1.00 . A A . 468 ASP OD1 1 1
21 14112 1 1 48 ASP OD2 O 1.443 -4.173 1.240 1.00 . A A . 468 ASP OD2 1 1
22 14113 1 1 1 GLY C C -31.865 6.582 -5.339 1.00 . A A . 421 GLY C 1 1
22 14114 1 1 1 GLY CA C -33.113 6.478 -6.182 1.00 . A A . 421 GLY CA 1 1
22 14115 1 1 1 GLY H1 H -34.930 7.477 -6.425 1.00 . A A . 421 GLY H1 1 1
22 14116 1 1 1 GLY H2 H -33.796 8.326 -5.494 1.00 . A A . 421 GLY H2 1 1
22 14117 1 1 1 GLY H3 H -34.612 7.001 -4.829 1.00 . A A . 421 GLY H3 1 1
22 14118 1 1 1 GLY HA2 H -33.471 5.459 -6.154 1.00 . A A . 421 GLY HA2 1 1
22 14119 1 1 1 GLY HA3 H -32.869 6.735 -7.203 1.00 . A A . 421 GLY HA3 1 1
22 14120 1 1 1 GLY N N -34.186 7.382 -5.700 1.00 . A A . 421 GLY N 1 1
22 14121 1 1 1 GLY O O -31.421 7.687 -5.014 1.00 . A A . 421 GLY O 1 1
22 14122 1 1 2 THR C C -28.894 5.839 -4.891 1.00 . A A . 422 THR C 1 1
22 14123 1 1 2 THR CA C -30.131 5.401 -4.115 1.00 . A A . 422 THR CA 1 1
22 14124 1 1 2 THR CB C -29.891 3.987 -3.556 1.00 . A A . 422 THR CB 1 1
22 14125 1 1 2 THR CG2 C -28.819 4.002 -2.476 1.00 . A A . 422 THR CG2 1 1
22 14126 1 1 2 THR H H -31.726 4.587 -5.239 1.00 . A A . 422 THR H 1 1
22 14127 1 1 2 THR HA H -30.288 6.075 -3.287 1.00 . A A . 422 THR HA 1 1
22 14128 1 1 2 THR HB H -29.558 3.349 -4.364 1.00 . A A . 422 THR HB 1 1
22 14129 1 1 2 THR HG1 H -31.758 3.365 -3.723 1.00 . A A . 422 THR HG1 1 1
22 14130 1 1 2 THR HG21 H -28.140 4.825 -2.649 1.00 . A A . 422 THR HG21 1 1
22 14131 1 1 2 THR HG22 H -28.273 3.071 -2.500 1.00 . A A . 422 THR HG22 1 1
22 14132 1 1 2 THR HG23 H -29.290 4.119 -1.511 1.00 . A A . 422 THR HG23 1 1
22 14133 1 1 2 THR N N -31.315 5.436 -4.958 1.00 . A A . 422 THR N 1 1
22 14134 1 1 2 THR O O -28.504 5.205 -5.872 1.00 . A A . 422 THR O 1 1
22 14135 1 1 2 THR OG1 O -31.108 3.463 -3.011 1.00 . A A . 422 THR OG1 1 1
22 14136 1 1 3 LYS C C -25.830 6.585 -4.531 1.00 . A A . 423 LYS C 1 1
22 14137 1 1 3 LYS CA C -27.025 7.382 -5.038 1.00 . A A . 423 LYS CA 1 1
22 14138 1 1 3 LYS CB C -26.813 8.868 -4.753 1.00 . A A . 423 LYS CB 1 1
22 14139 1 1 3 LYS CD C -27.493 11.242 -5.247 1.00 . A A . 423 LYS CD 1 1
22 14140 1 1 3 LYS CE C -26.137 11.600 -5.839 1.00 . A A . 423 LYS CE 1 1
22 14141 1 1 3 LYS CG C -27.824 9.772 -5.443 1.00 . A A . 423 LYS CG 1 1
22 14142 1 1 3 LYS H H -28.605 7.361 -3.627 1.00 . A A . 423 LYS H 1 1
22 14143 1 1 3 LYS HA H -27.109 7.237 -6.105 1.00 . A A . 423 LYS HA 1 1
22 14144 1 1 3 LYS HB2 H -26.881 9.033 -3.689 1.00 . A A . 423 LYS HB2 1 1
22 14145 1 1 3 LYS HB3 H -25.825 9.148 -5.090 1.00 . A A . 423 LYS HB3 1 1
22 14146 1 1 3 LYS HD2 H -28.254 11.839 -5.728 1.00 . A A . 423 LYS HD2 1 1
22 14147 1 1 3 LYS HD3 H -27.481 11.460 -4.189 1.00 . A A . 423 LYS HD3 1 1
22 14148 1 1 3 LYS HE2 H -25.947 12.649 -5.659 1.00 . A A . 423 LYS HE2 1 1
22 14149 1 1 3 LYS HE3 H -25.380 11.008 -5.346 1.00 . A A . 423 LYS HE3 1 1
22 14150 1 1 3 LYS HG2 H -27.824 9.553 -6.500 1.00 . A A . 423 LYS HG2 1 1
22 14151 1 1 3 LYS HG3 H -28.803 9.576 -5.033 1.00 . A A . 423 LYS HG3 1 1
22 14152 1 1 3 LYS HZ1 H -27.037 11.316 -7.711 1.00 . A A . 423 LYS HZ1 1 1
22 14153 1 1 3 LYS HZ2 H -25.607 10.431 -7.488 1.00 . A A . 423 LYS HZ2 1 1
22 14154 1 1 3 LYS HZ3 H -25.531 12.096 -7.778 1.00 . A A . 423 LYS HZ3 1 1
22 14155 1 1 3 LYS N N -28.254 6.903 -4.425 1.00 . A A . 423 LYS N 1 1
22 14156 1 1 3 LYS NZ N -26.075 11.342 -7.304 1.00 . A A . 423 LYS NZ 1 1
22 14157 1 1 3 LYS O O -24.931 6.247 -5.305 1.00 . A A . 423 LYS O 1 1
22 14158 1 1 4 ALA C C -23.478 6.470 -2.511 1.00 . A A . 424 ALA C 1 1
22 14159 1 1 4 ALA CA C -24.745 5.618 -2.540 1.00 . A A . 424 ALA CA 1 1
22 14160 1 1 4 ALA CB C -24.478 4.257 -3.178 1.00 . A A . 424 ALA CB 1 1
22 14161 1 1 4 ALA H H -26.579 6.659 -2.678 1.00 . A A . 424 ALA H 1 1
22 14162 1 1 4 ALA HA H -25.063 5.448 -1.521 1.00 . A A . 424 ALA HA 1 1
22 14163 1 1 4 ALA HB1 H -23.548 3.859 -2.801 1.00 . A A . 424 ALA HB1 1 1
22 14164 1 1 4 ALA HB2 H -24.414 4.370 -4.250 1.00 . A A . 424 ALA HB2 1 1
22 14165 1 1 4 ALA HB3 H -25.284 3.582 -2.935 1.00 . A A . 424 ALA HB3 1 1
22 14166 1 1 4 ALA N N -25.832 6.323 -3.221 1.00 . A A . 424 ALA N 1 1
22 14167 1 1 4 ALA O O -23.213 7.156 -1.525 1.00 . A A . 424 ALA O 1 1
22 14168 1 1 5 SER C C -21.995 8.751 -4.226 1.00 . A A . 425 SER C 1 1
22 14169 1 1 5 SER CA C -21.594 7.361 -3.742 1.00 . A A . 425 SER CA 1 1
22 14170 1 1 5 SER CB C -20.577 6.736 -4.697 1.00 . A A . 425 SER CB 1 1
22 14171 1 1 5 SER H H -23.088 6.032 -4.418 1.00 . A A . 425 SER H 1 1
22 14172 1 1 5 SER HA H -21.152 7.446 -2.760 1.00 . A A . 425 SER HA 1 1
22 14173 1 1 5 SER HB2 H -20.448 5.693 -4.447 1.00 . A A . 425 SER HB2 1 1
22 14174 1 1 5 SER HB3 H -20.940 6.819 -5.712 1.00 . A A . 425 SER HB3 1 1
22 14175 1 1 5 SER HG H -19.286 8.116 -5.246 1.00 . A A . 425 SER HG 1 1
22 14176 1 1 5 SER N N -22.769 6.517 -3.627 1.00 . A A . 425 SER N 1 1
22 14177 1 1 5 SER O O -22.884 8.894 -5.070 1.00 . A A . 425 SER O 1 1
22 14178 1 1 5 SER OG O -19.320 7.384 -4.608 1.00 . A A . 425 SER OG 1 1
22 14179 1 1 6 LYS C C -20.347 11.996 -3.832 1.00 . A A . 426 LYS C 1 1
22 14180 1 1 6 LYS CA C -21.583 11.146 -4.098 1.00 . A A . 426 LYS CA 1 1
22 14181 1 1 6 LYS CB C -22.783 11.725 -3.335 1.00 . A A . 426 LYS CB 1 1
22 14182 1 1 6 LYS CD C -23.578 12.760 -1.181 1.00 . A A . 426 LYS CD 1 1
22 14183 1 1 6 LYS CE C -23.278 12.952 0.295 1.00 . A A . 426 LYS CE 1 1
22 14184 1 1 6 LYS CG C -22.560 11.840 -1.835 1.00 . A A . 426 LYS CG 1 1
22 14185 1 1 6 LYS H H -20.604 9.581 -3.065 1.00 . A A . 426 LYS H 1 1
22 14186 1 1 6 LYS HA H -21.795 11.156 -5.157 1.00 . A A . 426 LYS HA 1 1
22 14187 1 1 6 LYS HB2 H -23.000 12.711 -3.719 1.00 . A A . 426 LYS HB2 1 1
22 14188 1 1 6 LYS HB3 H -23.641 11.090 -3.501 1.00 . A A . 426 LYS HB3 1 1
22 14189 1 1 6 LYS HD2 H -23.548 13.720 -1.672 1.00 . A A . 426 LYS HD2 1 1
22 14190 1 1 6 LYS HD3 H -24.563 12.328 -1.287 1.00 . A A . 426 LYS HD3 1 1
22 14191 1 1 6 LYS HE2 H -23.469 12.025 0.814 1.00 . A A . 426 LYS HE2 1 1
22 14192 1 1 6 LYS HE3 H -22.237 13.218 0.406 1.00 . A A . 426 LYS HE3 1 1
22 14193 1 1 6 LYS HG2 H -22.644 10.860 -1.390 1.00 . A A . 426 LYS HG2 1 1
22 14194 1 1 6 LYS HG3 H -21.570 12.233 -1.658 1.00 . A A . 426 LYS HG3 1 1
22 14195 1 1 6 LYS HZ1 H -24.146 14.845 0.258 1.00 . A A . 426 LYS HZ1 1 1
22 14196 1 1 6 LYS HZ2 H -23.710 14.321 1.812 1.00 . A A . 426 LYS HZ2 1 1
22 14197 1 1 6 LYS HZ3 H -25.086 13.678 1.053 1.00 . A A . 426 LYS HZ3 1 1
22 14198 1 1 6 LYS N N -21.324 9.766 -3.706 1.00 . A A . 426 LYS N 1 1
22 14199 1 1 6 LYS NZ N -24.114 14.021 0.895 1.00 . A A . 426 LYS NZ 1 1
22 14200 1 1 6 LYS O O -19.493 11.606 -3.028 1.00 . A A . 426 LYS O 1 1
22 14201 1 1 7 SER C C -17.845 13.502 -5.053 1.00 . A A . 427 SER C 1 1
22 14202 1 1 7 SER CA C -19.114 14.059 -4.407 1.00 . A A . 427 SER CA 1 1
22 14203 1 1 7 SER CB C -18.849 14.398 -2.934 1.00 . A A . 427 SER CB 1 1
22 14204 1 1 7 SER H H -20.946 13.335 -5.190 1.00 . A A . 427 SER H 1 1
22 14205 1 1 7 SER HA H -19.386 14.968 -4.925 1.00 . A A . 427 SER HA 1 1
22 14206 1 1 7 SER HB2 H -18.409 13.542 -2.444 1.00 . A A . 427 SER HB2 1 1
22 14207 1 1 7 SER HB3 H -18.166 15.233 -2.875 1.00 . A A . 427 SER HB3 1 1
22 14208 1 1 7 SER HG H -20.082 14.272 -1.409 1.00 . A A . 427 SER HG 1 1
22 14209 1 1 7 SER N N -20.242 13.125 -4.538 1.00 . A A . 427 SER N 1 1
22 14210 1 1 7 SER O O -17.167 14.195 -5.812 1.00 . A A . 427 SER O 1 1
22 14211 1 1 7 SER OG O -20.050 14.743 -2.260 1.00 . A A . 427 SER OG 1 1
22 14212 1 1 8 GLY C C -16.234 10.198 -4.795 1.00 . A A . 428 GLY C 1 1
22 14213 1 1 8 GLY CA C -16.363 11.616 -5.297 1.00 . A A . 428 GLY CA 1 1
22 14214 1 1 8 GLY H H -18.119 11.750 -4.138 1.00 . A A . 428 GLY H 1 1
22 14215 1 1 8 GLY HA2 H -16.428 11.608 -6.376 1.00 . A A . 428 GLY HA2 1 1
22 14216 1 1 8 GLY HA3 H -15.488 12.176 -4.998 1.00 . A A . 428 GLY HA3 1 1
22 14217 1 1 8 GLY N N -17.538 12.253 -4.756 1.00 . A A . 428 GLY N 1 1
22 14218 1 1 8 GLY O O -16.858 9.840 -3.791 1.00 . A A . 428 GLY O 1 1
22 14219 1 1 9 VAL C C -14.635 7.936 -3.671 1.00 . A A . 429 VAL C 1 1
22 14220 1 1 9 VAL CA C -15.207 8.009 -5.089 1.00 . A A . 429 VAL CA 1 1
22 14221 1 1 9 VAL CB C -14.252 7.303 -6.080 1.00 . A A . 429 VAL CB 1 1
22 14222 1 1 9 VAL CG1 C -14.024 5.849 -5.693 1.00 . A A . 429 VAL CG1 1 1
22 14223 1 1 9 VAL CG2 C -14.803 7.392 -7.495 1.00 . A A . 429 VAL CG2 1 1
22 14224 1 1 9 VAL H H -14.951 9.758 -6.258 1.00 . A A . 429 VAL H 1 1
22 14225 1 1 9 VAL HA H -16.158 7.496 -5.110 1.00 . A A . 429 VAL HA 1 1
22 14226 1 1 9 VAL HB H -13.299 7.812 -6.059 1.00 . A A . 429 VAL HB 1 1
22 14227 1 1 9 VAL HG11 H -13.119 5.488 -6.161 1.00 . A A . 429 VAL HG11 1 1
22 14228 1 1 9 VAL HG12 H -14.863 5.253 -6.022 1.00 . A A . 429 VAL HG12 1 1
22 14229 1 1 9 VAL HG13 H -13.930 5.774 -4.618 1.00 . A A . 429 VAL HG13 1 1
22 14230 1 1 9 VAL HG21 H -15.862 7.174 -7.484 1.00 . A A . 429 VAL HG21 1 1
22 14231 1 1 9 VAL HG22 H -14.294 6.675 -8.123 1.00 . A A . 429 VAL HG22 1 1
22 14232 1 1 9 VAL HG23 H -14.643 8.389 -7.883 1.00 . A A . 429 VAL HG23 1 1
22 14233 1 1 9 VAL N N -15.433 9.397 -5.479 1.00 . A A . 429 VAL N 1 1
22 14234 1 1 9 VAL O O -13.747 8.715 -3.314 1.00 . A A . 429 VAL O 1 1
22 14235 1 1 10 PRO C C -13.395 6.303 -1.246 1.00 . A A . 430 PRO C 1 1
22 14236 1 1 10 PRO CA C -14.781 6.935 -1.409 1.00 . A A . 430 PRO CA 1 1
22 14237 1 1 10 PRO CB C -15.856 6.029 -0.799 1.00 . A A . 430 PRO CB 1 1
22 14238 1 1 10 PRO CD C -16.326 6.167 -3.134 1.00 . A A . 430 PRO CD 1 1
22 14239 1 1 10 PRO CG C -16.391 5.249 -1.946 1.00 . A A . 430 PRO CG 1 1
22 14240 1 1 10 PRO HA H -14.796 7.894 -0.911 1.00 . A A . 430 PRO HA 1 1
22 14241 1 1 10 PRO HB2 H -15.408 5.383 -0.057 1.00 . A A . 430 PRO HB2 1 1
22 14242 1 1 10 PRO HB3 H -16.625 6.635 -0.340 1.00 . A A . 430 PRO HB3 1 1
22 14243 1 1 10 PRO HD2 H -16.128 5.603 -4.034 1.00 . A A . 430 PRO HD2 1 1
22 14244 1 1 10 PRO HD3 H -17.244 6.725 -3.230 1.00 . A A . 430 PRO HD3 1 1
22 14245 1 1 10 PRO HG2 H -15.778 4.374 -2.110 1.00 . A A . 430 PRO HG2 1 1
22 14246 1 1 10 PRO HG3 H -17.412 4.962 -1.751 1.00 . A A . 430 PRO HG3 1 1
22 14247 1 1 10 PRO N N -15.196 7.059 -2.815 1.00 . A A . 430 PRO N 1 1
22 14248 1 1 10 PRO O O -13.136 5.586 -0.279 1.00 . A A . 430 PRO O 1 1
22 14249 1 1 11 VAL C C -10.313 7.131 -1.110 1.00 . A A . 431 VAL C 1 1
22 14250 1 1 11 VAL CA C -11.102 6.216 -2.058 1.00 . A A . 431 VAL CA 1 1
22 14251 1 1 11 VAL CB C -10.450 6.136 -3.466 1.00 . A A . 431 VAL CB 1 1
22 14252 1 1 11 VAL CG1 C -10.525 7.469 -4.201 1.00 . A A . 431 VAL CG1 1 1
22 14253 1 1 11 VAL CG2 C -9.014 5.635 -3.378 1.00 . A A . 431 VAL CG2 1 1
22 14254 1 1 11 VAL H H -12.731 7.307 -2.834 1.00 . A A . 431 VAL H 1 1
22 14255 1 1 11 VAL HA H -11.109 5.219 -1.638 1.00 . A A . 431 VAL HA 1 1
22 14256 1 1 11 VAL HB H -11.011 5.416 -4.044 1.00 . A A . 431 VAL HB 1 1
22 14257 1 1 11 VAL HG11 H -10.879 7.305 -5.209 1.00 . A A . 431 VAL HG11 1 1
22 14258 1 1 11 VAL HG12 H -9.544 7.920 -4.231 1.00 . A A . 431 VAL HG12 1 1
22 14259 1 1 11 VAL HG13 H -11.206 8.128 -3.684 1.00 . A A . 431 VAL HG13 1 1
22 14260 1 1 11 VAL HG21 H -8.472 5.935 -4.262 1.00 . A A . 431 VAL HG21 1 1
22 14261 1 1 11 VAL HG22 H -9.012 4.559 -3.302 1.00 . A A . 431 VAL HG22 1 1
22 14262 1 1 11 VAL HG23 H -8.539 6.059 -2.505 1.00 . A A . 431 VAL HG23 1 1
22 14263 1 1 11 VAL N N -12.483 6.658 -2.141 1.00 . A A . 431 VAL N 1 1
22 14264 1 1 11 VAL O O -9.444 7.902 -1.521 1.00 . A A . 431 VAL O 1 1
22 14265 1 1 12 THR C C -8.743 7.488 1.586 1.00 . A A . 432 THR C 1 1
22 14266 1 1 12 THR CA C -10.131 7.992 1.166 1.00 . A A . 432 THR CA 1 1
22 14267 1 1 12 THR CB C -11.055 8.080 2.396 1.00 . A A . 432 THR CB 1 1
22 14268 1 1 12 THR CG2 C -10.748 9.320 3.227 1.00 . A A . 432 THR CG2 1 1
22 14269 1 1 12 THR H H -11.486 6.562 0.398 1.00 . A A . 432 THR H 1 1
22 14270 1 1 12 THR HA H -10.032 8.982 0.745 1.00 . A A . 432 THR HA 1 1
22 14271 1 1 12 THR HB H -10.904 7.203 3.009 1.00 . A A . 432 THR HB 1 1
22 14272 1 1 12 THR HG1 H -12.471 8.580 1.103 1.00 . A A . 432 THR HG1 1 1
22 14273 1 1 12 THR HG21 H -10.699 9.050 4.271 1.00 . A A . 432 THR HG21 1 1
22 14274 1 1 12 THR HG22 H -11.526 10.055 3.081 1.00 . A A . 432 THR HG22 1 1
22 14275 1 1 12 THR HG23 H -9.798 9.734 2.919 1.00 . A A . 432 THR HG23 1 1
22 14276 1 1 12 THR N N -10.720 7.126 0.153 1.00 . A A . 432 THR N 1 1
22 14277 1 1 12 THR O O -8.494 7.195 2.758 1.00 . A A . 432 THR O 1 1
22 14278 1 1 12 THR OG1 O -12.422 8.124 1.961 1.00 . A A . 432 THR OG1 1 1
22 14279 1 1 13 GLN C C -5.616 7.271 -0.306 1.00 . A A . 433 GLN C 1 1
22 14280 1 1 13 GLN CA C -6.527 6.824 0.836 1.00 . A A . 433 GLN CA 1 1
22 14281 1 1 13 GLN CB C -6.570 5.292 0.923 1.00 . A A . 433 GLN CB 1 1
22 14282 1 1 13 GLN CD C -5.343 4.968 3.116 1.00 . A A . 433 GLN CD 1 1
22 14283 1 1 13 GLN CG C -5.376 4.665 1.629 1.00 . A A . 433 GLN CG 1 1
22 14284 1 1 13 GLN H H -8.138 7.563 -0.312 1.00 . A A . 433 GLN H 1 1
22 14285 1 1 13 GLN HA H -6.159 7.230 1.766 1.00 . A A . 433 GLN HA 1 1
22 14286 1 1 13 GLN HB2 H -7.462 5.002 1.455 1.00 . A A . 433 GLN HB2 1 1
22 14287 1 1 13 GLN HB3 H -6.616 4.891 -0.081 1.00 . A A . 433 GLN HB3 1 1
22 14288 1 1 13 GLN HE21 H -5.645 3.046 3.531 1.00 . A A . 433 GLN HE21 1 1
22 14289 1 1 13 GLN HE22 H -5.491 4.101 4.897 1.00 . A A . 433 GLN HE22 1 1
22 14290 1 1 13 GLN HG2 H -5.421 3.593 1.497 1.00 . A A . 433 GLN HG2 1 1
22 14291 1 1 13 GLN HG3 H -4.469 5.042 1.179 1.00 . A A . 433 GLN HG3 1 1
22 14292 1 1 13 GLN N N -7.863 7.344 0.607 1.00 . A A . 433 GLN N 1 1
22 14293 1 1 13 GLN NE2 N -5.510 3.939 3.931 1.00 . A A . 433 GLN NE2 1 1
22 14294 1 1 13 GLN O O -4.967 6.453 -0.958 1.00 . A A . 433 GLN O 1 1
22 14295 1 1 13 GLN OE1 O -5.178 6.116 3.531 1.00 . A A . 433 GLN OE1 1 1
22 14296 1 1 14 THR C C -5.260 8.422 -3.048 1.00 . A A . 434 THR C 1 1
22 14297 1 1 14 THR CA C -4.956 9.167 -1.737 1.00 . A A . 434 THR CA 1 1
22 14298 1 1 14 THR CB C -3.428 9.248 -1.465 1.00 . A A . 434 THR CB 1 1
22 14299 1 1 14 THR CG2 C -3.157 10.066 -0.213 1.00 . A A . 434 THR CG2 1 1
22 14300 1 1 14 THR H H -6.300 9.138 -0.101 1.00 . A A . 434 THR H 1 1
22 14301 1 1 14 THR HA H -5.324 10.181 -1.840 1.00 . A A . 434 THR HA 1 1
22 14302 1 1 14 THR HB H -2.952 9.749 -2.294 1.00 . A A . 434 THR HB 1 1
22 14303 1 1 14 THR HG1 H -3.562 7.277 -1.280 1.00 . A A . 434 THR HG1 1 1
22 14304 1 1 14 THR HG21 H -4.074 10.188 0.345 1.00 . A A . 434 THR HG21 1 1
22 14305 1 1 14 THR HG22 H -2.772 11.035 -0.494 1.00 . A A . 434 THR HG22 1 1
22 14306 1 1 14 THR HG23 H -2.428 9.554 0.400 1.00 . A A . 434 THR HG23 1 1
22 14307 1 1 14 THR N N -5.680 8.567 -0.613 1.00 . A A . 434 THR N 1 1
22 14308 1 1 14 THR O O -6.340 7.841 -3.191 1.00 . A A . 434 THR O 1 1
22 14309 1 1 14 THR OG1 O -2.852 7.942 -1.314 1.00 . A A . 434 THR OG1 1 1
22 14310 1 1 15 GLN C C -3.237 7.379 -5.892 1.00 . A A . 435 GLN C 1 1
22 14311 1 1 15 GLN CA C -4.564 7.842 -5.308 1.00 . A A . 435 GLN CA 1 1
22 14312 1 1 15 GLN CB C -5.258 8.804 -6.277 1.00 . A A . 435 GLN CB 1 1
22 14313 1 1 15 GLN CD C -7.333 10.129 -6.828 1.00 . A A . 435 GLN CD 1 1
22 14314 1 1 15 GLN CG C -6.719 9.065 -5.948 1.00 . A A . 435 GLN CG 1 1
22 14315 1 1 15 GLN H H -3.528 8.982 -3.873 1.00 . A A . 435 GLN H 1 1
22 14316 1 1 15 GLN HA H -5.198 6.979 -5.154 1.00 . A A . 435 GLN HA 1 1
22 14317 1 1 15 GLN HB2 H -4.736 9.750 -6.264 1.00 . A A . 435 GLN HB2 1 1
22 14318 1 1 15 GLN HB3 H -5.206 8.390 -7.274 1.00 . A A . 435 GLN HB3 1 1
22 14319 1 1 15 GLN HE21 H -7.609 11.297 -5.250 1.00 . A A . 435 GLN HE21 1 1
22 14320 1 1 15 GLN HE22 H -8.124 11.953 -6.768 1.00 . A A . 435 GLN HE22 1 1
22 14321 1 1 15 GLN HG2 H -7.273 8.148 -6.078 1.00 . A A . 435 GLN HG2 1 1
22 14322 1 1 15 GLN HG3 H -6.789 9.385 -4.918 1.00 . A A . 435 GLN HG3 1 1
22 14323 1 1 15 GLN N N -4.350 8.476 -4.014 1.00 . A A . 435 GLN N 1 1
22 14324 1 1 15 GLN NE2 N -7.731 11.235 -6.221 1.00 . A A . 435 GLN NE2 1 1
22 14325 1 1 15 GLN O O -2.209 8.028 -5.702 1.00 . A A . 435 GLN O 1 1
22 14326 1 1 15 GLN OE1 O -7.446 9.963 -8.046 1.00 . A A . 435 GLN OE1 1 1
22 14327 1 1 16 THR C C -2.020 5.988 -8.661 1.00 . A A . 436 THR C 1 1
22 14328 1 1 16 THR CA C -2.061 5.687 -7.162 1.00 . A A . 436 THR CA 1 1
22 14329 1 1 16 THR CB C -1.999 4.166 -6.936 1.00 . A A . 436 THR CB 1 1
22 14330 1 1 16 THR CG2 C -0.623 3.621 -7.279 1.00 . A A . 436 THR CG2 1 1
22 14331 1 1 16 THR H H -4.115 5.770 -6.689 1.00 . A A . 436 THR H 1 1
22 14332 1 1 16 THR HA H -1.204 6.141 -6.685 1.00 . A A . 436 THR HA 1 1
22 14333 1 1 16 THR HB H -2.730 3.689 -7.574 1.00 . A A . 436 THR HB 1 1
22 14334 1 1 16 THR HG1 H -2.378 4.694 -5.066 1.00 . A A . 436 THR HG1 1 1
22 14335 1 1 16 THR HG21 H -0.011 4.416 -7.679 1.00 . A A . 436 THR HG21 1 1
22 14336 1 1 16 THR HG22 H -0.720 2.836 -8.015 1.00 . A A . 436 THR HG22 1 1
22 14337 1 1 16 THR HG23 H -0.159 3.224 -6.387 1.00 . A A . 436 THR HG23 1 1
22 14338 1 1 16 THR N N -3.258 6.242 -6.567 1.00 . A A . 436 THR N 1 1
22 14339 1 1 16 THR O O -1.086 6.632 -9.142 1.00 . A A . 436 THR O 1 1
22 14340 1 1 16 THR OG1 O -2.307 3.868 -5.566 1.00 . A A . 436 THR OG1 1 1
22 14341 1 1 17 ALA C C -4.536 5.267 -11.316 1.00 . A A . 437 ALA C 1 1
22 14342 1 1 17 ALA CA C -3.246 5.891 -10.793 1.00 . A A . 437 ALA CA 1 1
22 14343 1 1 17 ALA CB C -2.059 5.361 -11.591 1.00 . A A . 437 ALA CB 1 1
22 14344 1 1 17 ALA H H -3.848 5.198 -8.879 1.00 . A A . 437 ALA H 1 1
22 14345 1 1 17 ALA HA H -3.294 6.962 -10.924 1.00 . A A . 437 ALA HA 1 1
22 14346 1 1 17 ALA HB1 H -2.337 4.440 -12.083 1.00 . A A . 437 ALA HB1 1 1
22 14347 1 1 17 ALA HB2 H -1.229 5.177 -10.925 1.00 . A A . 437 ALA HB2 1 1
22 14348 1 1 17 ALA HB3 H -1.770 6.091 -12.333 1.00 . A A . 437 ALA HB3 1 1
22 14349 1 1 17 ALA N N -3.095 5.613 -9.361 1.00 . A A . 437 ALA N 1 1
22 14350 1 1 17 ALA O O -5.395 5.955 -11.872 1.00 . A A . 437 ALA O 1 1
22 14351 1 1 18 GLY C C -5.998 1.935 -10.779 1.00 . A A . 438 GLY C 1 1
22 14352 1 1 18 GLY CA C -5.866 3.251 -11.511 1.00 . A A . 438 GLY CA 1 1
22 14353 1 1 18 GLY H H -3.958 3.484 -10.619 1.00 . A A . 438 GLY H 1 1
22 14354 1 1 18 GLY HA2 H -6.737 3.858 -11.308 1.00 . A A . 438 GLY HA2 1 1
22 14355 1 1 18 GLY HA3 H -5.806 3.060 -12.572 1.00 . A A . 438 GLY HA3 1 1
22 14356 1 1 18 GLY N N -4.678 3.969 -11.087 1.00 . A A . 438 GLY N 1 1
22 14357 1 1 18 GLY O O -6.551 0.963 -11.296 1.00 . A A . 438 GLY O 1 1
22 14358 1 1 19 ALA C C -5.250 1.242 -7.262 1.00 . A A . 439 ALA C 1 1
22 14359 1 1 19 ALA CA C -5.546 0.776 -8.675 1.00 . A A . 439 ALA CA 1 1
22 14360 1 1 19 ALA CB C -4.548 -0.282 -9.118 1.00 . A A . 439 ALA CB 1 1
22 14361 1 1 19 ALA H H -5.086 2.754 -9.218 1.00 . A A . 439 ALA H 1 1
22 14362 1 1 19 ALA HA H -6.542 0.356 -8.713 1.00 . A A . 439 ALA HA 1 1
22 14363 1 1 19 ALA HB1 H -3.748 -0.349 -8.395 1.00 . A A . 439 ALA HB1 1 1
22 14364 1 1 19 ALA HB2 H -4.144 -0.013 -10.079 1.00 . A A . 439 ALA HB2 1 1
22 14365 1 1 19 ALA HB3 H -5.047 -1.237 -9.192 1.00 . A A . 439 ALA HB3 1 1
22 14366 1 1 19 ALA N N -5.500 1.931 -9.555 1.00 . A A . 439 ALA N 1 1
22 14367 1 1 19 ALA O O -4.397 0.693 -6.564 1.00 . A A . 439 ALA O 1 1
22 14368 1 1 20 ASP C C -6.021 2.158 -4.492 1.00 . A A . 440 ASP C 1 1
22 14369 1 1 20 ASP CA C -5.608 3.040 -5.655 1.00 . A A . 440 ASP CA 1 1
22 14370 1 1 20 ASP CB C -6.365 4.372 -5.592 1.00 . A A . 440 ASP CB 1 1
22 14371 1 1 20 ASP CG C -6.494 5.046 -6.945 1.00 . A A . 440 ASP CG 1 1
22 14372 1 1 20 ASP H H -6.464 2.786 -7.572 1.00 . A A . 440 ASP H 1 1
22 14373 1 1 20 ASP HA H -4.551 3.228 -5.590 1.00 . A A . 440 ASP HA 1 1
22 14374 1 1 20 ASP HB2 H -7.357 4.198 -5.203 1.00 . A A . 440 ASP HB2 1 1
22 14375 1 1 20 ASP HB3 H -5.839 5.042 -4.928 1.00 . A A . 440 ASP HB3 1 1
22 14376 1 1 20 ASP N N -5.868 2.360 -6.918 1.00 . A A . 440 ASP N 1 1
22 14377 1 1 20 ASP O O -5.345 2.095 -3.462 1.00 . A A . 440 ASP O 1 1
22 14378 1 1 20 ASP OD1 O -5.461 5.273 -7.612 1.00 . A A . 440 ASP OD1 1 1
22 14379 1 1 20 ASP OD2 O -7.637 5.340 -7.361 1.00 . A A . 440 ASP OD2 1 1
22 14380 1 1 21 THR C C -6.891 -0.761 -3.591 1.00 . A A . 441 THR C 1 1
22 14381 1 1 21 THR CA C -7.670 0.553 -3.686 1.00 . A A . 441 THR CA 1 1
22 14382 1 1 21 THR CB C -9.140 0.246 -4.007 1.00 . A A . 441 THR CB 1 1
22 14383 1 1 21 THR CG2 C -10.033 1.413 -3.622 1.00 . A A . 441 THR CG2 1 1
22 14384 1 1 21 THR H H -7.579 1.537 -5.546 1.00 . A A . 441 THR H 1 1
22 14385 1 1 21 THR HA H -7.631 1.054 -2.730 1.00 . A A . 441 THR HA 1 1
22 14386 1 1 21 THR HB H -9.446 -0.626 -3.446 1.00 . A A . 441 THR HB 1 1
22 14387 1 1 21 THR HG1 H -9.017 -0.947 -5.585 1.00 . A A . 441 THR HG1 1 1
22 14388 1 1 21 THR HG21 H -11.053 1.186 -3.887 1.00 . A A . 441 THR HG21 1 1
22 14389 1 1 21 THR HG22 H -9.714 2.299 -4.150 1.00 . A A . 441 THR HG22 1 1
22 14390 1 1 21 THR HG23 H -9.966 1.584 -2.558 1.00 . A A . 441 THR HG23 1 1
22 14391 1 1 21 THR N N -7.118 1.453 -4.687 1.00 . A A . 441 THR N 1 1
22 14392 1 1 21 THR O O -7.477 -1.823 -3.385 1.00 . A A . 441 THR O 1 1
22 14393 1 1 21 THR OG1 O -9.276 -0.024 -5.411 1.00 . A A . 441 THR OG1 1 1
22 14394 1 1 22 THR C C -4.824 -2.412 -2.135 1.00 . A A . 442 THR C 1 1
22 14395 1 1 22 THR CA C -4.727 -1.861 -3.555 1.00 . A A . 442 THR CA 1 1
22 14396 1 1 22 THR CB C -3.258 -1.535 -3.915 1.00 . A A . 442 THR CB 1 1
22 14397 1 1 22 THR CG2 C -2.309 -2.661 -3.520 1.00 . A A . 442 THR CG2 1 1
22 14398 1 1 22 THR H H -5.150 0.195 -3.819 1.00 . A A . 442 THR H 1 1
22 14399 1 1 22 THR HA H -5.087 -2.610 -4.246 1.00 . A A . 442 THR HA 1 1
22 14400 1 1 22 THR HB H -2.966 -0.638 -3.385 1.00 . A A . 442 THR HB 1 1
22 14401 1 1 22 THR HG1 H -3.461 -0.399 -5.527 1.00 . A A . 442 THR HG1 1 1
22 14402 1 1 22 THR HG21 H -2.873 -3.465 -3.071 1.00 . A A . 442 THR HG21 1 1
22 14403 1 1 22 THR HG22 H -1.584 -2.287 -2.809 1.00 . A A . 442 THR HG22 1 1
22 14404 1 1 22 THR HG23 H -1.797 -3.026 -4.399 1.00 . A A . 442 THR HG23 1 1
22 14405 1 1 22 THR N N -5.569 -0.684 -3.694 1.00 . A A . 442 THR N 1 1
22 14406 1 1 22 THR O O -5.409 -3.478 -1.922 1.00 . A A . 442 THR O 1 1
22 14407 1 1 22 THR OG1 O -3.154 -1.295 -5.324 1.00 . A A . 442 THR OG1 1 1
22 14408 1 1 23 ALA C C -3.712 -0.877 1.040 1.00 . A A . 443 ALA C 1 1
22 14409 1 1 23 ALA CA C -4.502 -1.900 0.249 1.00 . A A . 443 ALA CA 1 1
22 14410 1 1 23 ALA CB C -3.990 -3.301 0.565 1.00 . A A . 443 ALA CB 1 1
22 14411 1 1 23 ALA H H -4.064 -0.712 -1.433 1.00 . A A . 443 ALA H 1 1
22 14412 1 1 23 ALA HA H -5.543 -1.842 0.532 1.00 . A A . 443 ALA HA 1 1
22 14413 1 1 23 ALA HB1 H -4.083 -3.926 -0.311 1.00 . A A . 443 ALA HB1 1 1
22 14414 1 1 23 ALA HB2 H -4.572 -3.723 1.371 1.00 . A A . 443 ALA HB2 1 1
22 14415 1 1 23 ALA HB3 H -2.954 -3.246 0.860 1.00 . A A . 443 ALA HB3 1 1
22 14416 1 1 23 ALA N N -4.398 -1.594 -1.176 1.00 . A A . 443 ALA N 1 1
22 14417 1 1 23 ALA O O -4.123 -0.454 2.118 1.00 . A A . 443 ALA O 1 1
22 14418 1 1 24 GLU C C -1.163 -0.240 2.532 1.00 . A A . 444 GLU C 1 1
22 14419 1 1 24 GLU CA C -1.591 0.335 1.194 1.00 . A A . 444 GLU CA 1 1
22 14420 1 1 24 GLU CB C -2.158 1.745 1.362 1.00 . A A . 444 GLU CB 1 1
22 14421 1 1 24 GLU CD C -2.171 4.076 0.377 1.00 . A A . 444 GLU CD 1 1
22 14422 1 1 24 GLU CG C -1.995 2.594 0.117 1.00 . A A . 444 GLU CG 1 1
22 14423 1 1 24 GLU H H -2.235 -1.019 -0.292 1.00 . A A . 444 GLU H 1 1
22 14424 1 1 24 GLU HA H -0.711 0.397 0.565 1.00 . A A . 444 GLU HA 1 1
22 14425 1 1 24 GLU HB2 H -3.208 1.675 1.593 1.00 . A A . 444 GLU HB2 1 1
22 14426 1 1 24 GLU HB3 H -1.647 2.236 2.177 1.00 . A A . 444 GLU HB3 1 1
22 14427 1 1 24 GLU HG2 H -1.006 2.432 -0.282 1.00 . A A . 444 GLU HG2 1 1
22 14428 1 1 24 GLU HG3 H -2.730 2.282 -0.611 1.00 . A A . 444 GLU HG3 1 1
22 14429 1 1 24 GLU N N -2.529 -0.557 0.523 1.00 . A A . 444 GLU N 1 1
22 14430 1 1 24 GLU O O -0.929 0.490 3.495 1.00 . A A . 444 GLU O 1 1
22 14431 1 1 24 GLU OE1 O -1.684 4.568 1.419 1.00 . A A . 444 GLU OE1 1 1
22 14432 1 1 24 GLU OE2 O -2.720 4.771 -0.496 1.00 . A A . 444 GLU OE2 1 1
22 14433 1 1 25 LYS C C 1.058 -1.722 3.894 1.00 . A A . 445 LYS C 1 1
22 14434 1 1 25 LYS CA C -0.367 -2.214 3.685 1.00 . A A . 445 LYS CA 1 1
22 14435 1 1 25 LYS CB C -0.399 -3.731 3.467 1.00 . A A . 445 LYS CB 1 1
22 14436 1 1 25 LYS CD C 0.396 -6.017 4.177 1.00 . A A . 445 LYS CD 1 1
22 14437 1 1 25 LYS CE C 1.405 -6.294 3.062 1.00 . A A . 445 LYS CE 1 1
22 14438 1 1 25 LYS CG C 0.316 -4.535 4.538 1.00 . A A . 445 LYS CG 1 1
22 14439 1 1 25 LYS H H -1.051 -2.050 1.696 1.00 . A A . 445 LYS H 1 1
22 14440 1 1 25 LYS HA H -0.957 -1.961 4.550 1.00 . A A . 445 LYS HA 1 1
22 14441 1 1 25 LYS HB2 H -1.428 -4.054 3.438 1.00 . A A . 445 LYS HB2 1 1
22 14442 1 1 25 LYS HB3 H 0.063 -3.952 2.515 1.00 . A A . 445 LYS HB3 1 1
22 14443 1 1 25 LYS HD2 H 0.689 -6.574 5.054 1.00 . A A . 445 LYS HD2 1 1
22 14444 1 1 25 LYS HD3 H -0.581 -6.347 3.853 1.00 . A A . 445 LYS HD3 1 1
22 14445 1 1 25 LYS HE2 H 2.308 -5.739 3.271 1.00 . A A . 445 LYS HE2 1 1
22 14446 1 1 25 LYS HE3 H 1.630 -7.349 3.059 1.00 . A A . 445 LYS HE3 1 1
22 14447 1 1 25 LYS HG2 H 1.317 -4.150 4.650 1.00 . A A . 445 LYS HG2 1 1
22 14448 1 1 25 LYS HG3 H -0.220 -4.430 5.471 1.00 . A A . 445 LYS HG3 1 1
22 14449 1 1 25 LYS HZ1 H -0.088 -6.199 1.594 1.00 . A A . 445 LYS HZ1 1 1
22 14450 1 1 25 LYS HZ2 H 1.481 -6.360 0.970 1.00 . A A . 445 LYS HZ2 1 1
22 14451 1 1 25 LYS HZ3 H 0.966 -4.868 1.587 1.00 . A A . 445 LYS HZ3 1 1
22 14452 1 1 25 LYS N N -0.932 -1.542 2.533 1.00 . A A . 445 LYS N 1 1
22 14453 1 1 25 LYS NZ N 0.907 -5.904 1.714 1.00 . A A . 445 LYS NZ 1 1
22 14454 1 1 25 LYS O O 1.448 -1.346 5.001 1.00 . A A . 445 LYS O 1 1
22 14455 1 1 26 CYS C C 3.233 0.307 2.415 1.00 . A A . 446 CYS C 1 1
22 14456 1 1 26 CYS CA C 3.164 -1.154 2.853 1.00 . A A . 446 CYS CA 1 1
22 14457 1 1 26 CYS CB C 4.090 -1.982 1.971 1.00 . A A . 446 CYS CB 1 1
22 14458 1 1 26 CYS H H 1.436 -1.970 1.948 1.00 . A A . 446 CYS H 1 1
22 14459 1 1 26 CYS HA H 3.502 -1.223 3.875 1.00 . A A . 446 CYS HA 1 1
22 14460 1 1 26 CYS HB2 H 3.883 -3.032 2.110 1.00 . A A . 446 CYS HB2 1 1
22 14461 1 1 26 CYS HB3 H 3.914 -1.722 0.939 1.00 . A A . 446 CYS HB3 1 1
22 14462 1 1 26 CYS N N 1.808 -1.660 2.806 1.00 . A A . 446 CYS N 1 1
22 14463 1 1 26 CYS O O 4.036 1.074 2.946 1.00 . A A . 446 CYS O 1 1
22 14464 1 1 26 CYS SG S 5.853 -1.690 2.332 1.00 . A A . 446 CYS SG 1 1
22 14465 1 1 27 LYS C C 2.233 3.043 1.882 1.00 . A A . 447 LYS C 1 1
22 14466 1 1 27 LYS CA C 2.571 2.015 0.817 1.00 . A A . 447 LYS CA 1 1
22 14467 1 1 27 LYS CB C 1.654 2.194 -0.398 1.00 . A A . 447 LYS CB 1 1
22 14468 1 1 27 LYS CD C 1.284 3.497 -2.540 1.00 . A A . 447 LYS CD 1 1
22 14469 1 1 27 LYS CE C -0.195 3.825 -2.473 1.00 . A A . 447 LYS CE 1 1
22 14470 1 1 27 LYS CG C 1.936 3.484 -1.165 1.00 . A A . 447 LYS CG 1 1
22 14471 1 1 27 LYS H H 1.918 -0.001 0.925 1.00 . A A . 447 LYS H 1 1
22 14472 1 1 27 LYS HA H 3.591 2.174 0.505 1.00 . A A . 447 LYS HA 1 1
22 14473 1 1 27 LYS HB2 H 1.793 1.360 -1.070 1.00 . A A . 447 LYS HB2 1 1
22 14474 1 1 27 LYS HB3 H 0.628 2.215 -0.065 1.00 . A A . 447 LYS HB3 1 1
22 14475 1 1 27 LYS HD2 H 1.775 4.237 -3.151 1.00 . A A . 447 LYS HD2 1 1
22 14476 1 1 27 LYS HD3 H 1.406 2.522 -2.990 1.00 . A A . 447 LYS HD3 1 1
22 14477 1 1 27 LYS HE2 H -0.616 3.733 -3.463 1.00 . A A . 447 LYS HE2 1 1
22 14478 1 1 27 LYS HE3 H -0.677 3.119 -1.812 1.00 . A A . 447 LYS HE3 1 1
22 14479 1 1 27 LYS HG2 H 1.554 4.318 -0.594 1.00 . A A . 447 LYS HG2 1 1
22 14480 1 1 27 LYS HG3 H 3.005 3.590 -1.284 1.00 . A A . 447 LYS HG3 1 1
22 14481 1 1 27 LYS HZ1 H -0.346 5.893 -2.750 1.00 . A A . 447 LYS HZ1 1 1
22 14482 1 1 27 LYS HZ2 H 0.241 5.446 -1.220 1.00 . A A . 447 LYS HZ2 1 1
22 14483 1 1 27 LYS HZ3 H -1.406 5.273 -1.578 1.00 . A A . 447 LYS HZ3 1 1
22 14484 1 1 27 LYS N N 2.483 0.665 1.368 1.00 . A A . 447 LYS N 1 1
22 14485 1 1 27 LYS NZ N -0.442 5.204 -1.971 1.00 . A A . 447 LYS NZ 1 1
22 14486 1 1 27 LYS O O 1.200 2.949 2.547 1.00 . A A . 447 LYS O 1 1
22 14487 1 1 28 GLY C C 4.192 5.126 3.983 1.00 . A A . 448 GLY C 1 1
22 14488 1 1 28 GLY CA C 2.958 4.961 3.124 1.00 . A A . 448 GLY CA 1 1
22 14489 1 1 28 GLY H H 3.969 3.982 1.552 1.00 . A A . 448 GLY H 1 1
22 14490 1 1 28 GLY HA2 H 2.716 5.910 2.668 1.00 . A A . 448 GLY HA2 1 1
22 14491 1 1 28 GLY HA3 H 2.135 4.655 3.750 1.00 . A A . 448 GLY HA3 1 1
22 14492 1 1 28 GLY N N 3.143 3.979 2.086 1.00 . A A . 448 GLY N 1 1
22 14493 1 1 28 GLY O O 4.333 6.133 4.683 1.00 . A A . 448 GLY O 1 1
22 14494 1 1 29 LYS C C 7.442 4.751 4.003 1.00 . A A . 449 LYS C 1 1
22 14495 1 1 29 LYS CA C 6.271 4.176 4.803 1.00 . A A . 449 LYS CA 1 1
22 14496 1 1 29 LYS CB C 6.604 2.772 5.329 1.00 . A A . 449 LYS CB 1 1
22 14497 1 1 29 LYS CD C 5.704 0.517 6.044 1.00 . A A . 449 LYS CD 1 1
22 14498 1 1 29 LYS CE C 6.456 0.413 7.358 1.00 . A A . 449 LYS CE 1 1
22 14499 1 1 29 LYS CG C 5.371 1.959 5.691 1.00 . A A . 449 LYS CG 1 1
22 14500 1 1 29 LYS H H 4.912 3.337 3.393 1.00 . A A . 449 LYS H 1 1
22 14501 1 1 29 LYS HA H 6.067 4.827 5.639 1.00 . A A . 449 LYS HA 1 1
22 14502 1 1 29 LYS HB2 H 7.155 2.234 4.572 1.00 . A A . 449 LYS HB2 1 1
22 14503 1 1 29 LYS HB3 H 7.218 2.866 6.213 1.00 . A A . 449 LYS HB3 1 1
22 14504 1 1 29 LYS HD2 H 4.784 -0.043 6.128 1.00 . A A . 449 LYS HD2 1 1
22 14505 1 1 29 LYS HD3 H 6.313 0.095 5.259 1.00 . A A . 449 LYS HD3 1 1
22 14506 1 1 29 LYS HE2 H 7.449 0.815 7.221 1.00 . A A . 449 LYS HE2 1 1
22 14507 1 1 29 LYS HE3 H 5.931 0.989 8.106 1.00 . A A . 449 LYS HE3 1 1
22 14508 1 1 29 LYS HG2 H 4.890 2.420 6.536 1.00 . A A . 449 LYS HG2 1 1
22 14509 1 1 29 LYS HG3 H 4.700 1.964 4.846 1.00 . A A . 449 LYS HG3 1 1
22 14510 1 1 29 LYS HZ1 H 5.861 -1.594 7.330 1.00 . A A . 449 LYS HZ1 1 1
22 14511 1 1 29 LYS HZ2 H 6.389 -1.051 8.846 1.00 . A A . 449 LYS HZ2 1 1
22 14512 1 1 29 LYS HZ3 H 7.517 -1.372 7.622 1.00 . A A . 449 LYS HZ3 1 1
22 14513 1 1 29 LYS N N 5.070 4.125 3.974 1.00 . A A . 449 LYS N 1 1
22 14514 1 1 29 LYS NZ N 6.565 -0.997 7.820 1.00 . A A . 449 LYS NZ 1 1
22 14515 1 1 29 LYS O O 7.236 5.483 3.028 1.00 . A A . 449 LYS O 1 1
22 14516 1 1 30 GLY C C 10.706 3.675 3.223 1.00 . A A . 450 GLY C 1 1
22 14517 1 1 30 GLY CA C 9.827 4.826 3.641 1.00 . A A . 450 GLY CA 1 1
22 14518 1 1 30 GLY H H 8.768 3.753 5.115 1.00 . A A . 450 GLY H 1 1
22 14519 1 1 30 GLY HA2 H 9.505 5.360 2.759 1.00 . A A . 450 GLY HA2 1 1
22 14520 1 1 30 GLY HA3 H 10.392 5.489 4.263 1.00 . A A . 450 GLY HA3 1 1
22 14521 1 1 30 GLY N N 8.660 4.371 4.365 1.00 . A A . 450 GLY N 1 1
22 14522 1 1 30 GLY O O 10.550 2.579 3.734 1.00 . A A . 450 GLY O 1 1
22 14523 1 1 31 GLU C C 13.050 1.937 2.659 1.00 . A A . 451 GLU C 1 1
22 14524 1 1 31 GLU CA C 12.425 2.891 1.635 1.00 . A A . 451 GLU CA 1 1
22 14525 1 1 31 GLU CB C 13.526 3.564 0.810 1.00 . A A . 451 GLU CB 1 1
22 14526 1 1 31 GLU CD C 15.595 3.283 -0.610 1.00 . A A . 451 GLU CD 1 1
22 14527 1 1 31 GLU CG C 14.460 2.590 0.114 1.00 . A A . 451 GLU CG 1 1
22 14528 1 1 31 GLU H H 11.585 4.823 1.856 1.00 . A A . 451 GLU H 1 1
22 14529 1 1 31 GLU HA H 11.808 2.311 0.966 1.00 . A A . 451 GLU HA 1 1
22 14530 1 1 31 GLU HB2 H 13.063 4.179 0.054 1.00 . A A . 451 GLU HB2 1 1
22 14531 1 1 31 GLU HB3 H 14.116 4.192 1.461 1.00 . A A . 451 GLU HB3 1 1
22 14532 1 1 31 GLU HG2 H 14.878 1.923 0.852 1.00 . A A . 451 GLU HG2 1 1
22 14533 1 1 31 GLU HG3 H 13.891 2.018 -0.605 1.00 . A A . 451 GLU HG3 1 1
22 14534 1 1 31 GLU N N 11.570 3.920 2.242 1.00 . A A . 451 GLU N 1 1
22 14535 1 1 31 GLU O O 13.111 0.731 2.424 1.00 . A A . 451 GLU O 1 1
22 14536 1 1 31 GLU OE1 O 15.679 4.530 -0.550 1.00 . A A . 451 GLU OE1 1 1
22 14537 1 1 31 GLU OE2 O 16.418 2.583 -1.236 1.00 . A A . 451 GLU OE2 1 1
22 14538 1 1 32 LYS C C 13.190 0.658 5.408 1.00 . A A . 452 LYS C 1 1
22 14539 1 1 32 LYS CA C 14.182 1.643 4.791 1.00 . A A . 452 LYS CA 1 1
22 14540 1 1 32 LYS CB C 14.814 2.519 5.875 1.00 . A A . 452 LYS CB 1 1
22 14541 1 1 32 LYS CD C 17.007 2.564 4.655 1.00 . A A . 452 LYS CD 1 1
22 14542 1 1 32 LYS CE C 18.075 3.443 4.026 1.00 . A A . 452 LYS CE 1 1
22 14543 1 1 32 LYS CG C 15.945 3.392 5.359 1.00 . A A . 452 LYS CG 1 1
22 14544 1 1 32 LYS H H 13.493 3.450 3.895 1.00 . A A . 452 LYS H 1 1
22 14545 1 1 32 LYS HA H 14.962 1.078 4.303 1.00 . A A . 452 LYS HA 1 1
22 14546 1 1 32 LYS HB2 H 14.054 3.162 6.290 1.00 . A A . 452 LYS HB2 1 1
22 14547 1 1 32 LYS HB3 H 15.205 1.883 6.657 1.00 . A A . 452 LYS HB3 1 1
22 14548 1 1 32 LYS HD2 H 17.474 1.907 5.375 1.00 . A A . 452 LYS HD2 1 1
22 14549 1 1 32 LYS HD3 H 16.535 1.976 3.881 1.00 . A A . 452 LYS HD3 1 1
22 14550 1 1 32 LYS HE2 H 17.597 4.160 3.374 1.00 . A A . 452 LYS HE2 1 1
22 14551 1 1 32 LYS HE3 H 18.602 3.967 4.810 1.00 . A A . 452 LYS HE3 1 1
22 14552 1 1 32 LYS HG2 H 15.541 4.111 4.660 1.00 . A A . 452 LYS HG2 1 1
22 14553 1 1 32 LYS HG3 H 16.396 3.912 6.192 1.00 . A A . 452 LYS HG3 1 1
22 14554 1 1 32 LYS HZ1 H 19.794 2.263 3.859 1.00 . A A . 452 LYS HZ1 1 1
22 14555 1 1 32 LYS HZ2 H 19.500 3.247 2.510 1.00 . A A . 452 LYS HZ2 1 1
22 14556 1 1 32 LYS HZ3 H 18.568 1.854 2.759 1.00 . A A . 452 LYS HZ3 1 1
22 14557 1 1 32 LYS N N 13.540 2.472 3.769 1.00 . A A . 452 LYS N 1 1
22 14558 1 1 32 LYS NZ N 19.051 2.648 3.234 1.00 . A A . 452 LYS NZ 1 1
22 14559 1 1 32 LYS O O 13.484 -0.532 5.537 1.00 . A A . 452 LYS O 1 1
22 14560 1 1 33 ASP C C 10.389 -0.595 5.060 1.00 . A A . 453 ASP C 1 1
22 14561 1 1 33 ASP CA C 10.912 0.277 6.193 1.00 . A A . 453 ASP CA 1 1
22 14562 1 1 33 ASP CB C 9.765 1.121 6.758 1.00 . A A . 453 ASP CB 1 1
22 14563 1 1 33 ASP CG C 10.189 2.018 7.902 1.00 . A A . 453 ASP CG 1 1
22 14564 1 1 33 ASP H H 11.786 2.074 5.482 1.00 . A A . 453 ASP H 1 1
22 14565 1 1 33 ASP HA H 11.314 -0.353 6.973 1.00 . A A . 453 ASP HA 1 1
22 14566 1 1 33 ASP HB2 H 9.368 1.743 5.969 1.00 . A A . 453 ASP HB2 1 1
22 14567 1 1 33 ASP HB3 H 8.987 0.462 7.113 1.00 . A A . 453 ASP HB3 1 1
22 14568 1 1 33 ASP N N 11.985 1.137 5.695 1.00 . A A . 453 ASP N 1 1
22 14569 1 1 33 ASP O O 10.305 -1.819 5.172 1.00 . A A . 453 ASP O 1 1
22 14570 1 1 33 ASP OD1 O 10.581 1.493 8.968 1.00 . A A . 453 ASP OD1 1 1
22 14571 1 1 33 ASP OD2 O 10.139 3.257 7.741 1.00 . A A . 453 ASP OD2 1 1
22 14572 1 1 34 CYS C C 10.736 -1.256 2.010 1.00 . A A . 454 CYS C 1 1
22 14573 1 1 34 CYS CA C 9.605 -0.533 2.743 1.00 . A A . 454 CYS CA 1 1
22 14574 1 1 34 CYS CB C 9.068 0.609 1.900 1.00 . A A . 454 CYS CB 1 1
22 14575 1 1 34 CYS H H 10.150 1.045 3.962 1.00 . A A . 454 CYS H 1 1
22 14576 1 1 34 CYS HA H 8.809 -1.223 2.971 1.00 . A A . 454 CYS HA 1 1
22 14577 1 1 34 CYS HB2 H 9.861 1.327 1.744 1.00 . A A . 454 CYS HB2 1 1
22 14578 1 1 34 CYS HB3 H 8.745 0.244 0.960 1.00 . A A . 454 CYS HB3 1 1
22 14579 1 1 34 CYS N N 10.069 0.069 3.963 1.00 . A A . 454 CYS N 1 1
22 14580 1 1 34 CYS O O 11.027 -0.959 0.848 1.00 . A A . 454 CYS O 1 1
22 14581 1 1 34 CYS SG S 7.682 1.498 2.678 1.00 . A A . 454 CYS SG 1 1
22 14582 1 1 35 LYS C C 12.114 -3.741 0.989 1.00 . A A . 455 LYS C 1 1
22 14583 1 1 35 LYS CA C 12.548 -2.879 2.164 1.00 . A A . 455 LYS CA 1 1
22 14584 1 1 35 LYS CB C 13.234 -3.722 3.245 1.00 . A A . 455 LYS CB 1 1
22 14585 1 1 35 LYS CD C 13.012 -5.352 5.138 1.00 . A A . 455 LYS CD 1 1
22 14586 1 1 35 LYS CE C 14.112 -6.277 4.646 1.00 . A A . 455 LYS CE 1 1
22 14587 1 1 35 LYS CG C 12.298 -4.662 3.987 1.00 . A A . 455 LYS CG 1 1
22 14588 1 1 35 LYS H H 11.143 -2.321 3.645 1.00 . A A . 455 LYS H 1 1
22 14589 1 1 35 LYS HA H 13.252 -2.143 1.803 1.00 . A A . 455 LYS HA 1 1
22 14590 1 1 35 LYS HB2 H 14.010 -4.315 2.783 1.00 . A A . 455 LYS HB2 1 1
22 14591 1 1 35 LYS HB3 H 13.685 -3.057 3.968 1.00 . A A . 455 LYS HB3 1 1
22 14592 1 1 35 LYS HD2 H 13.451 -4.599 5.773 1.00 . A A . 455 LYS HD2 1 1
22 14593 1 1 35 LYS HD3 H 12.293 -5.928 5.703 1.00 . A A . 455 LYS HD3 1 1
22 14594 1 1 35 LYS HE2 H 13.672 -7.039 4.021 1.00 . A A . 455 LYS HE2 1 1
22 14595 1 1 35 LYS HE3 H 14.816 -5.700 4.065 1.00 . A A . 455 LYS HE3 1 1
22 14596 1 1 35 LYS HG2 H 11.468 -4.093 4.378 1.00 . A A . 455 LYS HG2 1 1
22 14597 1 1 35 LYS HG3 H 11.934 -5.411 3.299 1.00 . A A . 455 LYS HG3 1 1
22 14598 1 1 35 LYS HZ1 H 15.419 -7.719 5.402 1.00 . A A . 455 LYS HZ1 1 1
22 14599 1 1 35 LYS HZ2 H 14.157 -7.313 6.461 1.00 . A A . 455 LYS HZ2 1 1
22 14600 1 1 35 LYS HZ3 H 15.458 -6.247 6.243 1.00 . A A . 455 LYS HZ3 1 1
22 14601 1 1 35 LYS N N 11.411 -2.156 2.715 1.00 . A A . 455 LYS N 1 1
22 14602 1 1 35 LYS NZ N 14.836 -6.935 5.764 1.00 . A A . 455 LYS NZ 1 1
22 14603 1 1 35 LYS O O 10.995 -4.247 0.964 1.00 . A A . 455 LYS O 1 1
22 14604 1 1 36 SER C C 12.084 -5.876 -1.126 1.00 . A A . 456 SER C 1 1
22 14605 1 1 36 SER CA C 12.652 -4.453 -1.291 1.00 . A A . 456 SER CA 1 1
22 14606 1 1 36 SER CB C 13.894 -4.462 -2.192 1.00 . A A . 456 SER CB 1 1
22 14607 1 1 36 SER H H 13.825 -3.319 0.063 1.00 . A A . 456 SER H 1 1
22 14608 1 1 36 SER HA H 11.892 -3.854 -1.767 1.00 . A A . 456 SER HA 1 1
22 14609 1 1 36 SER HB2 H 14.378 -3.499 -2.140 1.00 . A A . 456 SER HB2 1 1
22 14610 1 1 36 SER HB3 H 14.579 -5.224 -1.848 1.00 . A A . 456 SER HB3 1 1
22 14611 1 1 36 SER HG H 13.966 -4.047 -4.109 1.00 . A A . 456 SER HG 1 1
22 14612 1 1 36 SER N N 12.969 -3.804 -0.019 1.00 . A A . 456 SER N 1 1
22 14613 1 1 36 SER O O 11.086 -6.207 -1.767 1.00 . A A . 456 SER O 1 1
22 14614 1 1 36 SER OG O 13.557 -4.726 -3.543 1.00 . A A . 456 SER OG 1 1
22 14615 1 1 37 PRO C C 10.762 -8.173 0.366 1.00 . A A . 457 PRO C 1 1
22 14616 1 1 37 PRO CA C 12.205 -8.134 -0.145 1.00 . A A . 457 PRO CA 1 1
22 14617 1 1 37 PRO CB C 13.151 -8.749 0.892 1.00 . A A . 457 PRO CB 1 1
22 14618 1 1 37 PRO CD C 13.938 -6.539 0.456 1.00 . A A . 457 PRO CD 1 1
22 14619 1 1 37 PRO CG C 13.858 -7.596 1.516 1.00 . A A . 457 PRO CG 1 1
22 14620 1 1 37 PRO HA H 12.270 -8.695 -1.068 1.00 . A A . 457 PRO HA 1 1
22 14621 1 1 37 PRO HB2 H 12.578 -9.299 1.623 1.00 . A A . 457 PRO HB2 1 1
22 14622 1 1 37 PRO HB3 H 13.845 -9.415 0.397 1.00 . A A . 457 PRO HB3 1 1
22 14623 1 1 37 PRO HD2 H 13.942 -5.557 0.901 1.00 . A A . 457 PRO HD2 1 1
22 14624 1 1 37 PRO HD3 H 14.813 -6.684 -0.158 1.00 . A A . 457 PRO HD3 1 1
22 14625 1 1 37 PRO HG2 H 13.294 -7.235 2.363 1.00 . A A . 457 PRO HG2 1 1
22 14626 1 1 37 PRO HG3 H 14.851 -7.894 1.822 1.00 . A A . 457 PRO HG3 1 1
22 14627 1 1 37 PRO N N 12.706 -6.764 -0.319 1.00 . A A . 457 PRO N 1 1
22 14628 1 1 37 PRO O O 9.975 -9.032 -0.035 1.00 . A A . 457 PRO O 1 1
22 14629 1 1 38 ASP C C 8.147 -6.384 0.938 1.00 . A A . 458 ASP C 1 1
22 14630 1 1 38 ASP CA C 9.092 -7.176 1.837 1.00 . A A . 458 ASP CA 1 1
22 14631 1 1 38 ASP CB C 9.157 -6.522 3.221 1.00 . A A . 458 ASP CB 1 1
22 14632 1 1 38 ASP CG C 7.975 -6.864 4.115 1.00 . A A . 458 ASP CG 1 1
22 14633 1 1 38 ASP H H 11.101 -6.583 1.522 1.00 . A A . 458 ASP H 1 1
22 14634 1 1 38 ASP HA H 8.718 -8.183 1.938 1.00 . A A . 458 ASP HA 1 1
22 14635 1 1 38 ASP HB2 H 10.058 -6.847 3.720 1.00 . A A . 458 ASP HB2 1 1
22 14636 1 1 38 ASP HB3 H 9.192 -5.448 3.100 1.00 . A A . 458 ASP HB3 1 1
22 14637 1 1 38 ASP N N 10.429 -7.244 1.253 1.00 . A A . 458 ASP N 1 1
22 14638 1 1 38 ASP O O 6.949 -6.659 0.880 1.00 . A A . 458 ASP O 1 1
22 14639 1 1 38 ASP OD1 O 6.814 -6.688 3.696 1.00 . A A . 458 ASP OD1 1 1
22 14640 1 1 38 ASP OD2 O 8.208 -7.281 5.270 1.00 . A A . 458 ASP OD2 1 1
22 14641 1 1 39 CYS C C 8.543 -4.026 -1.747 1.00 . A A . 459 CYS C 1 1
22 14642 1 1 39 CYS CA C 7.857 -4.413 -0.453 1.00 . A A . 459 CYS CA 1 1
22 14643 1 1 39 CYS CB C 7.604 -3.158 0.374 1.00 . A A . 459 CYS CB 1 1
22 14644 1 1 39 CYS H H 9.632 -5.133 0.436 1.00 . A A . 459 CYS H 1 1
22 14645 1 1 39 CYS HA H 6.911 -4.886 -0.680 1.00 . A A . 459 CYS HA 1 1
22 14646 1 1 39 CYS HB2 H 8.556 -2.699 0.615 1.00 . A A . 459 CYS HB2 1 1
22 14647 1 1 39 CYS HB3 H 7.010 -2.464 -0.204 1.00 . A A . 459 CYS HB3 1 1
22 14648 1 1 39 CYS N N 8.674 -5.339 0.313 1.00 . A A . 459 CYS N 1 1
22 14649 1 1 39 CYS O O 9.713 -3.647 -1.754 1.00 . A A . 459 CYS O 1 1
22 14650 1 1 39 CYS SG S 6.735 -3.465 1.941 1.00 . A A . 459 CYS SG 1 1
22 14651 1 1 40 LYS C C 8.438 -2.059 -4.070 1.00 . A A . 460 LYS C 1 1
22 14652 1 1 40 LYS CA C 8.280 -3.574 -4.103 1.00 . A A . 460 LYS CA 1 1
22 14653 1 1 40 LYS CB C 7.329 -3.998 -5.225 1.00 . A A . 460 LYS CB 1 1
22 14654 1 1 40 LYS CD C 6.937 -4.323 -7.674 1.00 . A A . 460 LYS CD 1 1
22 14655 1 1 40 LYS CE C 7.557 -4.284 -9.060 1.00 . A A . 460 LYS CE 1 1
22 14656 1 1 40 LYS CG C 7.910 -3.840 -6.617 1.00 . A A . 460 LYS CG 1 1
22 14657 1 1 40 LYS H H 6.822 -4.248 -2.733 1.00 . A A . 460 LYS H 1 1
22 14658 1 1 40 LYS HA H 9.247 -4.027 -4.263 1.00 . A A . 460 LYS HA 1 1
22 14659 1 1 40 LYS HB2 H 7.067 -5.036 -5.083 1.00 . A A . 460 LYS HB2 1 1
22 14660 1 1 40 LYS HB3 H 6.432 -3.401 -5.163 1.00 . A A . 460 LYS HB3 1 1
22 14661 1 1 40 LYS HD2 H 6.649 -5.337 -7.448 1.00 . A A . 460 LYS HD2 1 1
22 14662 1 1 40 LYS HD3 H 6.063 -3.687 -7.663 1.00 . A A . 460 LYS HD3 1 1
22 14663 1 1 40 LYS HE2 H 7.857 -3.271 -9.277 1.00 . A A . 460 LYS HE2 1 1
22 14664 1 1 40 LYS HE3 H 8.425 -4.927 -9.069 1.00 . A A . 460 LYS HE3 1 1
22 14665 1 1 40 LYS HG2 H 8.124 -2.797 -6.792 1.00 . A A . 460 LYS HG2 1 1
22 14666 1 1 40 LYS HG3 H 8.819 -4.417 -6.686 1.00 . A A . 460 LYS HG3 1 1
22 14667 1 1 40 LYS HZ1 H 5.657 -4.344 -9.926 1.00 . A A . 460 LYS HZ1 1 1
22 14668 1 1 40 LYS HZ2 H 6.540 -5.780 -10.103 1.00 . A A . 460 LYS HZ2 1 1
22 14669 1 1 40 LYS HZ3 H 6.930 -4.423 -11.047 1.00 . A A . 460 LYS HZ3 1 1
22 14670 1 1 40 LYS N N 7.778 -4.025 -2.823 1.00 . A A . 460 LYS N 1 1
22 14671 1 1 40 LYS NZ N 6.605 -4.738 -10.106 1.00 . A A . 460 LYS NZ 1 1
22 14672 1 1 40 LYS O O 7.698 -1.372 -3.367 1.00 . A A . 460 LYS O 1 1
22 14673 1 1 41 TRP C C 9.600 0.474 -6.076 1.00 . A A . 461 TRP C 1 1
22 14674 1 1 41 TRP CA C 9.734 -0.123 -4.681 1.00 . A A . 461 TRP CA 1 1
22 14675 1 1 41 TRP CB C 11.138 0.130 -4.129 1.00 . A A . 461 TRP CB 1 1
22 14676 1 1 41 TRP CD1 C 12.164 2.471 -4.237 1.00 . A A . 461 TRP CD1 1 1
22 14677 1 1 41 TRP CD2 C 10.754 2.161 -2.524 1.00 . A A . 461 TRP CD2 1 1
22 14678 1 1 41 TRP CE2 C 11.243 3.478 -2.471 1.00 . A A . 461 TRP CE2 1 1
22 14679 1 1 41 TRP CE3 C 9.852 1.740 -1.539 1.00 . A A . 461 TRP CE3 1 1
22 14680 1 1 41 TRP CG C 11.349 1.535 -3.668 1.00 . A A . 461 TRP CG 1 1
22 14681 1 1 41 TRP CH2 C 9.982 3.933 -0.533 1.00 . A A . 461 TRP CH2 1 1
22 14682 1 1 41 TRP CZ2 C 10.861 4.372 -1.476 1.00 . A A . 461 TRP CZ2 1 1
22 14683 1 1 41 TRP CZ3 C 9.481 2.632 -0.558 1.00 . A A . 461 TRP CZ3 1 1
22 14684 1 1 41 TRP H H 10.087 -2.150 -5.192 1.00 . A A . 461 TRP H 1 1
22 14685 1 1 41 TRP HA H 9.006 0.339 -4.031 1.00 . A A . 461 TRP HA 1 1
22 14686 1 1 41 TRP HB2 H 11.312 -0.521 -3.288 1.00 . A A . 461 TRP HB2 1 1
22 14687 1 1 41 TRP HB3 H 11.865 -0.080 -4.901 1.00 . A A . 461 TRP HB3 1 1
22 14688 1 1 41 TRP HD1 H 12.758 2.304 -5.123 1.00 . A A . 461 TRP HD1 1 1
22 14689 1 1 41 TRP HE1 H 12.592 4.474 -3.749 1.00 . A A . 461 TRP HE1 1 1
22 14690 1 1 41 TRP HE3 H 9.446 0.739 -1.535 1.00 . A A . 461 TRP HE3 1 1
22 14691 1 1 41 TRP HH2 H 9.663 4.595 0.258 1.00 . A A . 461 TRP HH2 1 1
22 14692 1 1 41 TRP HZ2 H 11.237 5.374 -1.437 1.00 . A A . 461 TRP HZ2 1 1
22 14693 1 1 41 TRP HZ3 H 8.785 2.321 0.217 1.00 . A A . 461 TRP HZ3 1 1
22 14694 1 1 41 TRP N N 9.464 -1.549 -4.721 1.00 . A A . 461 TRP N 1 1
22 14695 1 1 41 TRP NE1 N 12.097 3.646 -3.531 1.00 . A A . 461 TRP NE1 1 1
22 14696 1 1 41 TRP O O 10.182 -0.039 -7.031 1.00 . A A . 461 TRP O 1 1
22 14697 1 1 42 GLU C C 9.490 3.359 -7.673 1.00 . A A . 462 GLU C 1 1
22 14698 1 1 42 GLU CA C 8.576 2.150 -7.501 1.00 . A A . 462 GLU CA 1 1
22 14699 1 1 42 GLU CB C 7.112 2.576 -7.656 1.00 . A A . 462 GLU CB 1 1
22 14700 1 1 42 GLU CD C 5.359 3.664 -9.114 1.00 . A A . 462 GLU CD 1 1
22 14701 1 1 42 GLU CG C 6.796 3.204 -9.006 1.00 . A A . 462 GLU CG 1 1
22 14702 1 1 42 GLU H H 8.303 1.850 -5.419 1.00 . A A . 462 GLU H 1 1
22 14703 1 1 42 GLU HA H 8.814 1.428 -8.261 1.00 . A A . 462 GLU HA 1 1
22 14704 1 1 42 GLU HB2 H 6.481 1.709 -7.530 1.00 . A A . 462 GLU HB2 1 1
22 14705 1 1 42 GLU HB3 H 6.877 3.295 -6.886 1.00 . A A . 462 GLU HB3 1 1
22 14706 1 1 42 GLU HG2 H 7.442 4.057 -9.152 1.00 . A A . 462 GLU HG2 1 1
22 14707 1 1 42 GLU HG3 H 6.984 2.477 -9.780 1.00 . A A . 462 GLU HG3 1 1
22 14708 1 1 42 GLU N N 8.789 1.517 -6.204 1.00 . A A . 462 GLU N 1 1
22 14709 1 1 42 GLU O O 10.365 3.372 -8.538 1.00 . A A . 462 GLU O 1 1
22 14710 1 1 42 GLU OE1 O 4.943 4.523 -8.314 1.00 . A A . 462 GLU OE1 1 1
22 14711 1 1 42 GLU OE2 O 4.635 3.170 -10.007 1.00 . A A . 462 GLU OE2 1 1
22 14712 1 1 43 GLY C C 9.626 6.597 -5.915 1.00 . A A . 463 GLY C 1 1
22 14713 1 1 43 GLY CA C 10.047 5.591 -6.955 1.00 . A A . 463 GLY CA 1 1
22 14714 1 1 43 GLY H H 8.535 4.320 -6.210 1.00 . A A . 463 GLY H 1 1
22 14715 1 1 43 GLY HA2 H 11.091 5.352 -6.815 1.00 . A A . 463 GLY HA2 1 1
22 14716 1 1 43 GLY HA3 H 9.911 6.021 -7.937 1.00 . A A . 463 GLY HA3 1 1
22 14717 1 1 43 GLY N N 9.267 4.376 -6.858 1.00 . A A . 463 GLY N 1 1
22 14718 1 1 43 GLY O O 8.708 7.385 -6.138 1.00 . A A . 463 GLY O 1 1
22 14719 1 1 44 GLY C C 8.453 7.019 -3.120 1.00 . A A . 464 GLY C 1 1
22 14720 1 1 44 GLY CA C 9.842 7.348 -3.628 1.00 . A A . 464 GLY CA 1 1
22 14721 1 1 44 GLY H H 10.906 5.800 -4.608 1.00 . A A . 464 GLY H 1 1
22 14722 1 1 44 GLY HA2 H 10.550 7.219 -2.822 1.00 . A A . 464 GLY HA2 1 1
22 14723 1 1 44 GLY HA3 H 9.861 8.380 -3.952 1.00 . A A . 464 GLY HA3 1 1
22 14724 1 1 44 GLY N N 10.224 6.496 -4.738 1.00 . A A . 464 GLY N 1 1
22 14725 1 1 44 GLY O O 7.731 7.887 -2.632 1.00 . A A . 464 GLY O 1 1
22 14726 1 1 45 THR C C 6.803 3.749 -2.732 1.00 . A A . 465 THR C 1 1
22 14727 1 1 45 THR CA C 6.791 5.272 -2.797 1.00 . A A . 465 THR CA 1 1
22 14728 1 1 45 THR CB C 5.663 5.755 -3.748 1.00 . A A . 465 THR CB 1 1
22 14729 1 1 45 THR CG2 C 5.857 5.216 -5.165 1.00 . A A . 465 THR CG2 1 1
22 14730 1 1 45 THR H H 8.721 5.111 -3.618 1.00 . A A . 465 THR H 1 1
22 14731 1 1 45 THR HA H 6.600 5.666 -1.807 1.00 . A A . 465 THR HA 1 1
22 14732 1 1 45 THR HB H 5.690 6.835 -3.786 1.00 . A A . 465 THR HB 1 1
22 14733 1 1 45 THR HG1 H 3.911 6.108 -2.890 1.00 . A A . 465 THR HG1 1 1
22 14734 1 1 45 THR HG21 H 6.903 5.010 -5.333 1.00 . A A . 465 THR HG21 1 1
22 14735 1 1 45 THR HG22 H 5.516 5.949 -5.882 1.00 . A A . 465 THR HG22 1 1
22 14736 1 1 45 THR HG23 H 5.286 4.301 -5.286 1.00 . A A . 465 THR HG23 1 1
22 14737 1 1 45 THR N N 8.092 5.749 -3.229 1.00 . A A . 465 THR N 1 1
22 14738 1 1 45 THR O O 7.332 3.084 -3.632 1.00 . A A . 465 THR O 1 1
22 14739 1 1 45 THR OG1 O 4.381 5.343 -3.253 1.00 . A A . 465 THR OG1 1 1
22 14740 1 1 46 CYS C C 5.224 1.130 -2.177 1.00 . A A . 466 CYS C 1 1
22 14741 1 1 46 CYS CA C 6.370 1.777 -1.418 1.00 . A A . 466 CYS CA 1 1
22 14742 1 1 46 CYS CB C 6.255 1.443 0.064 1.00 . A A . 466 CYS CB 1 1
22 14743 1 1 46 CYS H H 6.043 3.779 -0.883 1.00 . A A . 466 CYS H 1 1
22 14744 1 1 46 CYS HA H 7.306 1.399 -1.796 1.00 . A A . 466 CYS HA 1 1
22 14745 1 1 46 CYS HB2 H 5.219 1.303 0.328 1.00 . A A . 466 CYS HB2 1 1
22 14746 1 1 46 CYS HB3 H 6.790 0.536 0.237 1.00 . A A . 466 CYS HB3 1 1
22 14747 1 1 46 CYS N N 6.351 3.205 -1.615 1.00 . A A . 466 CYS N 1 1
22 14748 1 1 46 CYS O O 4.114 1.649 -2.183 1.00 . A A . 466 CYS O 1 1
22 14749 1 1 46 CYS SG S 6.951 2.672 1.199 1.00 . A A . 466 CYS SG 1 1
22 14750 1 1 47 LYS C C 3.809 -1.754 -2.467 1.00 . A A . 467 LYS C 1 1
22 14751 1 1 47 LYS CA C 4.401 -0.741 -3.434 1.00 . A A . 467 LYS CA 1 1
22 14752 1 1 47 LYS CB C 4.890 -1.398 -4.727 1.00 . A A . 467 LYS CB 1 1
22 14753 1 1 47 LYS CD C 4.648 0.831 -5.897 1.00 . A A . 467 LYS CD 1 1
22 14754 1 1 47 LYS CE C 3.324 0.492 -6.555 1.00 . A A . 467 LYS CE 1 1
22 14755 1 1 47 LYS CG C 5.517 -0.408 -5.705 1.00 . A A . 467 LYS CG 1 1
22 14756 1 1 47 LYS H H 6.361 -0.431 -2.708 1.00 . A A . 467 LYS H 1 1
22 14757 1 1 47 LYS HA H 3.632 -0.024 -3.679 1.00 . A A . 467 LYS HA 1 1
22 14758 1 1 47 LYS HB2 H 5.629 -2.147 -4.482 1.00 . A A . 467 LYS HB2 1 1
22 14759 1 1 47 LYS HB3 H 4.054 -1.875 -5.216 1.00 . A A . 467 LYS HB3 1 1
22 14760 1 1 47 LYS HD2 H 4.457 1.278 -4.934 1.00 . A A . 467 LYS HD2 1 1
22 14761 1 1 47 LYS HD3 H 5.180 1.534 -6.521 1.00 . A A . 467 LYS HD3 1 1
22 14762 1 1 47 LYS HE2 H 3.511 0.253 -7.589 1.00 . A A . 467 LYS HE2 1 1
22 14763 1 1 47 LYS HE3 H 2.900 -0.364 -6.058 1.00 . A A . 467 LYS HE3 1 1
22 14764 1 1 47 LYS HG2 H 6.477 -0.102 -5.323 1.00 . A A . 467 LYS HG2 1 1
22 14765 1 1 47 LYS HG3 H 5.647 -0.895 -6.661 1.00 . A A . 467 LYS HG3 1 1
22 14766 1 1 47 LYS HZ1 H 2.704 2.358 -5.850 1.00 . A A . 467 LYS HZ1 1 1
22 14767 1 1 47 LYS HZ2 H 1.431 1.280 -6.151 1.00 . A A . 467 LYS HZ2 1 1
22 14768 1 1 47 LYS HZ3 H 2.230 2.030 -7.445 1.00 . A A . 467 LYS HZ3 1 1
22 14769 1 1 47 LYS N N 5.467 -0.019 -2.776 1.00 . A A . 467 LYS N 1 1
22 14770 1 1 47 LYS NZ N 2.356 1.617 -6.497 1.00 . A A . 467 LYS NZ 1 1
22 14771 1 1 47 LYS O O 4.255 -1.859 -1.323 1.00 . A A . 467 LYS O 1 1
22 14772 1 1 48 ASP C C 1.186 -4.273 -2.696 1.00 . A A . 468 ASP C 1 1
22 14773 1 1 48 ASP CA C 1.937 -3.181 -1.945 1.00 . A A . 468 ASP CA 1 1
22 14774 1 1 48 ASP CB C 0.953 -2.277 -1.202 1.00 . A A . 468 ASP CB 1 1
22 14775 1 1 48 ASP CG C 0.321 -2.949 -0.014 1.00 . A A . 468 ASP CG 1 1
22 14776 1 1 48 ASP H H 2.353 -2.179 -3.744 1.00 . A A . 468 ASP H 1 1
22 14777 1 1 48 ASP HA H 2.611 -3.636 -1.234 1.00 . A A . 468 ASP HA 1 1
22 14778 1 1 48 ASP HB2 H 1.478 -1.399 -0.855 1.00 . A A . 468 ASP HB2 1 1
22 14779 1 1 48 ASP HB3 H 0.169 -1.976 -1.882 1.00 . A A . 468 ASP HB3 1 1
22 14780 1 1 48 ASP N N 2.712 -2.368 -2.859 1.00 . A A . 468 ASP N 1 1
22 14781 1 1 48 ASP O O 1.062 -4.158 -3.935 1.00 . A A . 468 ASP O 1 1
22 14782 1 1 48 ASP OXT O 0.733 -5.243 -2.056 1.00 . A A . 468 ASP OXT 1 1
22 14783 1 1 48 ASP OD1 O 1.065 -3.411 0.872 1.00 . A A . 468 ASP OD1 1 1
22 14784 1 1 48 ASP OD2 O -0.922 -2.972 0.069 1.00 . A A . 468 ASP OD2 1 1
23 14785 1 1 1 GLY C C -38.634 -19.449 -10.437 1.00 . A A . 421 GLY C 1 1
23 14786 1 1 1 GLY CA C -40.085 -19.687 -10.795 1.00 . A A . 421 GLY CA 1 1
23 14787 1 1 1 GLY H1 H -40.718 -18.433 -12.331 1.00 . A A . 421 GLY H1 1 1
23 14788 1 1 1 GLY H2 H -41.067 -20.072 -12.592 1.00 . A A . 421 GLY H2 1 1
23 14789 1 1 1 GLY H3 H -39.480 -19.501 -12.779 1.00 . A A . 421 GLY H3 1 1
23 14790 1 1 1 GLY HA2 H -40.704 -19.048 -10.184 1.00 . A A . 421 GLY HA2 1 1
23 14791 1 1 1 GLY HA3 H -40.332 -20.717 -10.588 1.00 . A A . 421 GLY HA3 1 1
23 14792 1 1 1 GLY N N -40.357 -19.403 -12.224 1.00 . A A . 421 GLY N 1 1
23 14793 1 1 1 GLY O O -37.740 -19.813 -11.201 1.00 . A A . 421 GLY O 1 1
23 14794 1 1 2 THR C C -36.238 -19.756 -8.630 1.00 . A A . 422 THR C 1 1
23 14795 1 1 2 THR CA C -37.046 -18.481 -8.870 1.00 . A A . 422 THR CA 1 1
23 14796 1 1 2 THR CB C -37.077 -17.653 -7.575 1.00 . A A . 422 THR CB 1 1
23 14797 1 1 2 THR CG2 C -35.731 -16.991 -7.319 1.00 . A A . 422 THR CG2 1 1
23 14798 1 1 2 THR H H -39.159 -18.487 -8.765 1.00 . A A . 422 THR H 1 1
23 14799 1 1 2 THR HA H -36.566 -17.897 -9.641 1.00 . A A . 422 THR HA 1 1
23 14800 1 1 2 THR HB H -37.303 -18.311 -6.749 1.00 . A A . 422 THR HB 1 1
23 14801 1 1 2 THR HG1 H -37.687 -15.772 -7.647 1.00 . A A . 422 THR HG1 1 1
23 14802 1 1 2 THR HG21 H -35.428 -17.176 -6.299 1.00 . A A . 422 THR HG21 1 1
23 14803 1 1 2 THR HG22 H -35.817 -15.928 -7.482 1.00 . A A . 422 THR HG22 1 1
23 14804 1 1 2 THR HG23 H -34.993 -17.401 -7.992 1.00 . A A . 422 THR HG23 1 1
23 14805 1 1 2 THR N N -38.399 -18.797 -9.308 1.00 . A A . 422 THR N 1 1
23 14806 1 1 2 THR O O -35.120 -19.894 -9.133 1.00 . A A . 422 THR O 1 1
23 14807 1 1 2 THR OG1 O -38.097 -16.649 -7.668 1.00 . A A . 422 THR OG1 1 1
23 14808 1 1 3 LYS C C -34.833 -21.741 -6.900 1.00 . A A . 423 LYS C 1 1
23 14809 1 1 3 LYS CA C -36.189 -21.966 -7.569 1.00 . A A . 423 LYS CA 1 1
23 14810 1 1 3 LYS CB C -36.031 -22.816 -8.835 1.00 . A A . 423 LYS CB 1 1
23 14811 1 1 3 LYS CD C -37.130 -24.001 -10.756 1.00 . A A . 423 LYS CD 1 1
23 14812 1 1 3 LYS CE C -36.394 -25.308 -10.498 1.00 . A A . 423 LYS CE 1 1
23 14813 1 1 3 LYS CG C -37.351 -23.213 -9.473 1.00 . A A . 423 LYS CG 1 1
23 14814 1 1 3 LYS H H -37.732 -20.513 -7.531 1.00 . A A . 423 LYS H 1 1
23 14815 1 1 3 LYS HA H -36.830 -22.489 -6.874 1.00 . A A . 423 LYS HA 1 1
23 14816 1 1 3 LYS HB2 H -35.460 -22.257 -9.561 1.00 . A A . 423 LYS HB2 1 1
23 14817 1 1 3 LYS HB3 H -35.493 -23.719 -8.584 1.00 . A A . 423 LYS HB3 1 1
23 14818 1 1 3 LYS HD2 H -38.089 -24.221 -11.199 1.00 . A A . 423 LYS HD2 1 1
23 14819 1 1 3 LYS HD3 H -36.548 -23.397 -11.438 1.00 . A A . 423 LYS HD3 1 1
23 14820 1 1 3 LYS HE2 H -36.130 -25.752 -11.447 1.00 . A A . 423 LYS HE2 1 1
23 14821 1 1 3 LYS HE3 H -35.495 -25.094 -9.939 1.00 . A A . 423 LYS HE3 1 1
23 14822 1 1 3 LYS HG2 H -37.908 -23.824 -8.778 1.00 . A A . 423 LYS HG2 1 1
23 14823 1 1 3 LYS HG3 H -37.912 -22.319 -9.701 1.00 . A A . 423 LYS HG3 1 1
23 14824 1 1 3 LYS HZ1 H -38.164 -25.871 -9.533 1.00 . A A . 423 LYS HZ1 1 1
23 14825 1 1 3 LYS HZ2 H -36.763 -26.503 -8.817 1.00 . A A . 423 LYS HZ2 1 1
23 14826 1 1 3 LYS HZ3 H -37.339 -27.157 -10.272 1.00 . A A . 423 LYS HZ3 1 1
23 14827 1 1 3 LYS N N -36.831 -20.689 -7.883 1.00 . A A . 423 LYS N 1 1
23 14828 1 1 3 LYS NZ N -37.221 -26.274 -9.728 1.00 . A A . 423 LYS NZ 1 1
23 14829 1 1 3 LYS O O -34.706 -20.881 -6.025 1.00 . A A . 423 LYS O 1 1
23 14830 1 1 4 ALA C C -32.434 -22.547 -5.296 1.00 . A A . 424 ALA C 1 1
23 14831 1 1 4 ALA CA C -32.462 -22.371 -6.811 1.00 . A A . 424 ALA CA 1 1
23 14832 1 1 4 ALA CB C -31.850 -21.033 -7.203 1.00 . A A . 424 ALA CB 1 1
23 14833 1 1 4 ALA H H -33.990 -23.142 -8.057 1.00 . A A . 424 ALA H 1 1
23 14834 1 1 4 ALA HA H -31.865 -23.153 -7.258 1.00 . A A . 424 ALA HA 1 1
23 14835 1 1 4 ALA HB1 H -31.471 -21.091 -8.214 1.00 . A A . 424 ALA HB1 1 1
23 14836 1 1 4 ALA HB2 H -31.042 -20.796 -6.529 1.00 . A A . 424 ALA HB2 1 1
23 14837 1 1 4 ALA HB3 H -32.604 -20.260 -7.146 1.00 . A A . 424 ALA HB3 1 1
23 14838 1 1 4 ALA N N -33.821 -22.494 -7.338 1.00 . A A . 424 ALA N 1 1
23 14839 1 1 4 ALA O O -31.731 -21.822 -4.594 1.00 . A A . 424 ALA O 1 1
23 14840 1 1 5 SER C C -33.806 -22.624 -2.593 1.00 . A A . 425 SER C 1 1
23 14841 1 1 5 SER CA C -33.275 -23.820 -3.383 1.00 . A A . 425 SER CA 1 1
23 14842 1 1 5 SER CB C -31.906 -24.254 -2.857 1.00 . A A . 425 SER CB 1 1
23 14843 1 1 5 SER H H -33.733 -24.060 -5.436 1.00 . A A . 425 SER H 1 1
23 14844 1 1 5 SER HA H -33.964 -24.641 -3.263 1.00 . A A . 425 SER HA 1 1
23 14845 1 1 5 SER HB2 H -31.205 -23.439 -2.961 1.00 . A A . 425 SER HB2 1 1
23 14846 1 1 5 SER HB3 H -31.991 -24.529 -1.816 1.00 . A A . 425 SER HB3 1 1
23 14847 1 1 5 SER HG H -32.175 -25.920 -3.864 1.00 . A A . 425 SER HG 1 1
23 14848 1 1 5 SER N N -33.198 -23.522 -4.811 1.00 . A A . 425 SER N 1 1
23 14849 1 1 5 SER O O -33.054 -21.949 -1.881 1.00 . A A . 425 SER O 1 1
23 14850 1 1 5 SER OG O -31.421 -25.369 -3.588 1.00 . A A . 425 SER OG 1 1
23 14851 1 1 6 LYS C C -35.502 -21.316 -0.566 1.00 . A A . 426 LYS C 1 1
23 14852 1 1 6 LYS CA C -35.758 -21.250 -2.068 1.00 . A A . 426 LYS CA 1 1
23 14853 1 1 6 LYS CB C -37.266 -21.273 -2.328 1.00 . A A . 426 LYS CB 1 1
23 14854 1 1 6 LYS CD C -37.217 -19.616 -4.228 1.00 . A A . 426 LYS CD 1 1
23 14855 1 1 6 LYS CE C -37.820 -18.521 -3.360 1.00 . A A . 426 LYS CE 1 1
23 14856 1 1 6 LYS CG C -37.652 -21.003 -3.775 1.00 . A A . 426 LYS CG 1 1
23 14857 1 1 6 LYS H H -35.627 -22.917 -3.369 1.00 . A A . 426 LYS H 1 1
23 14858 1 1 6 LYS HA H -35.346 -20.327 -2.451 1.00 . A A . 426 LYS HA 1 1
23 14859 1 1 6 LYS HB2 H -37.653 -22.241 -2.053 1.00 . A A . 426 LYS HB2 1 1
23 14860 1 1 6 LYS HB3 H -37.736 -20.520 -1.710 1.00 . A A . 426 LYS HB3 1 1
23 14861 1 1 6 LYS HD2 H -36.141 -19.552 -4.170 1.00 . A A . 426 LYS HD2 1 1
23 14862 1 1 6 LYS HD3 H -37.532 -19.466 -5.251 1.00 . A A . 426 LYS HD3 1 1
23 14863 1 1 6 LYS HE2 H -37.515 -18.682 -2.337 1.00 . A A . 426 LYS HE2 1 1
23 14864 1 1 6 LYS HE3 H -37.446 -17.565 -3.699 1.00 . A A . 426 LYS HE3 1 1
23 14865 1 1 6 LYS HG2 H -37.178 -21.740 -4.406 1.00 . A A . 426 LYS HG2 1 1
23 14866 1 1 6 LYS HG3 H -38.726 -21.082 -3.871 1.00 . A A . 426 LYS HG3 1 1
23 14867 1 1 6 LYS HZ1 H -39.631 -17.727 -4.035 1.00 . A A . 426 LYS HZ1 1 1
23 14868 1 1 6 LYS HZ2 H -39.707 -18.374 -2.468 1.00 . A A . 426 LYS HZ2 1 1
23 14869 1 1 6 LYS HZ3 H -39.665 -19.409 -3.812 1.00 . A A . 426 LYS HZ3 1 1
23 14870 1 1 6 LYS N N -35.100 -22.356 -2.755 1.00 . A A . 426 LYS N 1 1
23 14871 1 1 6 LYS NZ N -39.307 -18.508 -3.424 1.00 . A A . 426 LYS NZ 1 1
23 14872 1 1 6 LYS O O -35.719 -22.351 0.066 1.00 . A A . 426 LYS O 1 1
23 14873 1 1 7 SER C C -34.341 -18.678 1.755 1.00 . A A . 427 SER C 1 1
23 14874 1 1 7 SER CA C -34.701 -20.116 1.399 1.00 . A A . 427 SER CA 1 1
23 14875 1 1 7 SER CB C -33.544 -21.063 1.753 1.00 . A A . 427 SER CB 1 1
23 14876 1 1 7 SER H H -34.876 -19.424 -0.591 1.00 . A A . 427 SER H 1 1
23 14877 1 1 7 SER HA H -35.578 -20.404 1.960 1.00 . A A . 427 SER HA 1 1
23 14878 1 1 7 SER HB2 H -33.137 -20.786 2.714 1.00 . A A . 427 SER HB2 1 1
23 14879 1 1 7 SER HB3 H -33.912 -22.077 1.797 1.00 . A A . 427 SER HB3 1 1
23 14880 1 1 7 SER HG H -32.859 -21.257 -0.079 1.00 . A A . 427 SER HG 1 1
23 14881 1 1 7 SER N N -35.022 -20.211 -0.017 1.00 . A A . 427 SER N 1 1
23 14882 1 1 7 SER O O -34.753 -18.158 2.794 1.00 . A A . 427 SER O 1 1
23 14883 1 1 7 SER OG O -32.507 -20.994 0.785 1.00 . A A . 427 SER OG 1 1
23 14884 1 1 8 GLY C C -32.037 -16.544 2.087 1.00 . A A . 428 GLY C 1 1
23 14885 1 1 8 GLY CA C -33.170 -16.661 1.090 1.00 . A A . 428 GLY CA 1 1
23 14886 1 1 8 GLY H H -33.274 -18.510 0.068 1.00 . A A . 428 GLY H 1 1
23 14887 1 1 8 GLY HA2 H -32.850 -16.240 0.147 1.00 . A A . 428 GLY HA2 1 1
23 14888 1 1 8 GLY HA3 H -34.015 -16.097 1.456 1.00 . A A . 428 GLY HA3 1 1
23 14889 1 1 8 GLY N N -33.578 -18.036 0.876 1.00 . A A . 428 GLY N 1 1
23 14890 1 1 8 GLY O O -30.958 -16.070 1.737 1.00 . A A . 428 GLY O 1 1
23 14891 1 1 9 VAL C C -30.396 -15.783 4.372 1.00 . A A . 429 VAL C 1 1
23 14892 1 1 9 VAL CA C -31.308 -17.026 4.408 1.00 . A A . 429 VAL CA 1 1
23 14893 1 1 9 VAL CB C -30.488 -18.353 4.446 1.00 . A A . 429 VAL CB 1 1
23 14894 1 1 9 VAL CG1 C -29.718 -18.596 3.155 1.00 . A A . 429 VAL CG1 1 1
23 14895 1 1 9 VAL CG2 C -29.555 -18.390 5.651 1.00 . A A . 429 VAL CG2 1 1
23 14896 1 1 9 VAL H H -33.171 -17.418 3.479 1.00 . A A . 429 VAL H 1 1
23 14897 1 1 9 VAL HA H -31.878 -16.978 5.324 1.00 . A A . 429 VAL HA 1 1
23 14898 1 1 9 VAL HB H -31.193 -19.165 4.558 1.00 . A A . 429 VAL HB 1 1
23 14899 1 1 9 VAL HG11 H -30.345 -18.344 2.311 1.00 . A A . 429 VAL HG11 1 1
23 14900 1 1 9 VAL HG12 H -29.437 -19.637 3.095 1.00 . A A . 429 VAL HG12 1 1
23 14901 1 1 9 VAL HG13 H -28.831 -17.981 3.142 1.00 . A A . 429 VAL HG13 1 1
23 14902 1 1 9 VAL HG21 H -28.948 -17.496 5.664 1.00 . A A . 429 VAL HG21 1 1
23 14903 1 1 9 VAL HG22 H -28.917 -19.258 5.585 1.00 . A A . 429 VAL HG22 1 1
23 14904 1 1 9 VAL HG23 H -30.139 -18.442 6.557 1.00 . A A . 429 VAL HG23 1 1
23 14905 1 1 9 VAL N N -32.286 -17.026 3.311 1.00 . A A . 429 VAL N 1 1
23 14906 1 1 9 VAL O O -29.194 -15.868 4.108 1.00 . A A . 429 VAL O 1 1
23 14907 1 1 10 PRO C C -29.386 -13.065 5.745 1.00 . A A . 430 PRO C 1 1
23 14908 1 1 10 PRO CA C -30.236 -13.322 4.502 1.00 . A A . 430 PRO CA 1 1
23 14909 1 1 10 PRO CB C -31.341 -12.273 4.376 1.00 . A A . 430 PRO CB 1 1
23 14910 1 1 10 PRO CD C -32.416 -14.364 4.836 1.00 . A A . 430 PRO CD 1 1
23 14911 1 1 10 PRO CG C -32.520 -12.878 5.051 1.00 . A A . 430 PRO CG 1 1
23 14912 1 1 10 PRO HA H -29.604 -13.287 3.626 1.00 . A A . 430 PRO HA 1 1
23 14913 1 1 10 PRO HB2 H -31.030 -11.359 4.863 1.00 . A A . 430 PRO HB2 1 1
23 14914 1 1 10 PRO HB3 H -31.539 -12.081 3.331 1.00 . A A . 430 PRO HB3 1 1
23 14915 1 1 10 PRO HD2 H -32.732 -14.894 5.722 1.00 . A A . 430 PRO HD2 1 1
23 14916 1 1 10 PRO HD3 H -33.011 -14.663 3.986 1.00 . A A . 430 PRO HD3 1 1
23 14917 1 1 10 PRO HG2 H -32.493 -12.651 6.107 1.00 . A A . 430 PRO HG2 1 1
23 14918 1 1 10 PRO HG3 H -33.431 -12.500 4.611 1.00 . A A . 430 PRO HG3 1 1
23 14919 1 1 10 PRO N N -30.979 -14.586 4.574 1.00 . A A . 430 PRO N 1 1
23 14920 1 1 10 PRO O O -29.319 -11.939 6.241 1.00 . A A . 430 PRO O 1 1
23 14921 1 1 11 VAL C C -26.562 -13.172 6.928 1.00 . A A . 431 VAL C 1 1
23 14922 1 1 11 VAL CA C -27.800 -13.959 7.349 1.00 . A A . 431 VAL CA 1 1
23 14923 1 1 11 VAL CB C -27.406 -15.341 7.930 1.00 . A A . 431 VAL CB 1 1
23 14924 1 1 11 VAL CG1 C -26.748 -16.224 6.876 1.00 . A A . 431 VAL CG1 1 1
23 14925 1 1 11 VAL CG2 C -26.496 -15.179 9.136 1.00 . A A . 431 VAL CG2 1 1
23 14926 1 1 11 VAL H H -28.744 -14.955 5.742 1.00 . A A . 431 VAL H 1 1
23 14927 1 1 11 VAL HA H -28.321 -13.401 8.115 1.00 . A A . 431 VAL HA 1 1
23 14928 1 1 11 VAL HB H -28.309 -15.834 8.258 1.00 . A A . 431 VAL HB 1 1
23 14929 1 1 11 VAL HG11 H -27.375 -16.267 5.998 1.00 . A A . 431 VAL HG11 1 1
23 14930 1 1 11 VAL HG12 H -26.615 -17.220 7.274 1.00 . A A . 431 VAL HG12 1 1
23 14931 1 1 11 VAL HG13 H -25.784 -15.811 6.612 1.00 . A A . 431 VAL HG13 1 1
23 14932 1 1 11 VAL HG21 H -25.870 -16.053 9.235 1.00 . A A . 431 VAL HG21 1 1
23 14933 1 1 11 VAL HG22 H -27.097 -15.064 10.026 1.00 . A A . 431 VAL HG22 1 1
23 14934 1 1 11 VAL HG23 H -25.878 -14.305 9.004 1.00 . A A . 431 VAL HG23 1 1
23 14935 1 1 11 VAL N N -28.696 -14.096 6.213 1.00 . A A . 431 VAL N 1 1
23 14936 1 1 11 VAL O O -25.935 -13.478 5.909 1.00 . A A . 431 VAL O 1 1
23 14937 1 1 12 THR C C -24.844 -10.290 8.431 1.00 . A A . 432 THR C 1 1
23 14938 1 1 12 THR CA C -25.252 -11.144 7.228 1.00 . A A . 432 THR CA 1 1
23 14939 1 1 12 THR CB C -25.685 -10.214 6.065 1.00 . A A . 432 THR CB 1 1
23 14940 1 1 12 THR CG2 C -24.474 -9.652 5.332 1.00 . A A . 432 THR CG2 1 1
23 14941 1 1 12 THR H H -26.927 -11.807 8.343 1.00 . A A . 432 THR H 1 1
23 14942 1 1 12 THR HA H -24.403 -11.729 6.904 1.00 . A A . 432 THR HA 1 1
23 14943 1 1 12 THR HB H -26.258 -9.393 6.471 1.00 . A A . 432 THR HB 1 1
23 14944 1 1 12 THR HG1 H -26.314 -11.885 5.219 1.00 . A A . 432 THR HG1 1 1
23 14945 1 1 12 THR HG21 H -24.801 -8.969 4.562 1.00 . A A . 432 THR HG21 1 1
23 14946 1 1 12 THR HG22 H -23.918 -10.460 4.883 1.00 . A A . 432 THR HG22 1 1
23 14947 1 1 12 THR HG23 H -23.841 -9.127 6.033 1.00 . A A . 432 THR HG23 1 1
23 14948 1 1 12 THR N N -26.320 -12.061 7.608 1.00 . A A . 432 THR N 1 1
23 14949 1 1 12 THR O O -24.795 -9.062 8.355 1.00 . A A . 432 THR O 1 1
23 14950 1 1 12 THR OG1 O -26.496 -10.937 5.127 1.00 . A A . 432 THR OG1 1 1
23 14951 1 1 13 GLN C C -22.764 -9.792 10.672 1.00 . A A . 433 GLN C 1 1
23 14952 1 1 13 GLN CA C -24.212 -10.251 10.777 1.00 . A A . 433 GLN CA 1 1
23 14953 1 1 13 GLN CB C -24.397 -11.158 11.994 1.00 . A A . 433 GLN CB 1 1
23 14954 1 1 13 GLN CD C -25.305 -9.364 13.532 1.00 . A A . 433 GLN CD 1 1
23 14955 1 1 13 GLN CG C -24.257 -10.444 13.329 1.00 . A A . 433 GLN CG 1 1
23 14956 1 1 13 GLN H H -24.670 -11.928 9.565 1.00 . A A . 433 GLN H 1 1
23 14957 1 1 13 GLN HA H -24.848 -9.383 10.881 1.00 . A A . 433 GLN HA 1 1
23 14958 1 1 13 GLN HB2 H -25.383 -11.598 11.952 1.00 . A A . 433 GLN HB2 1 1
23 14959 1 1 13 GLN HB3 H -23.662 -11.948 11.953 1.00 . A A . 433 GLN HB3 1 1
23 14960 1 1 13 GLN HE21 H -26.219 -10.474 14.905 1.00 . A A . 433 GLN HE21 1 1
23 14961 1 1 13 GLN HE22 H -26.937 -8.934 14.573 1.00 . A A . 433 GLN HE22 1 1
23 14962 1 1 13 GLN HG2 H -24.352 -11.167 14.125 1.00 . A A . 433 GLN HG2 1 1
23 14963 1 1 13 GLN HG3 H -23.277 -9.986 13.376 1.00 . A A . 433 GLN HG3 1 1
23 14964 1 1 13 GLN N N -24.599 -10.947 9.556 1.00 . A A . 433 GLN N 1 1
23 14965 1 1 13 GLN NE2 N -26.248 -9.612 14.426 1.00 . A A . 433 GLN NE2 1 1
23 14966 1 1 13 GLN O O -22.431 -8.658 11.013 1.00 . A A . 433 GLN O 1 1
23 14967 1 1 13 GLN OE1 O -25.281 -8.324 12.876 1.00 . A A . 433 GLN OE1 1 1
23 14968 1 1 14 THR C C -20.363 -9.567 8.556 1.00 . A A . 434 THR C 1 1
23 14969 1 1 14 THR CA C -20.525 -10.318 9.878 1.00 . A A . 434 THR CA 1 1
23 14970 1 1 14 THR CB C -19.654 -11.589 9.858 1.00 . A A . 434 THR CB 1 1
23 14971 1 1 14 THR CG2 C -19.315 -12.048 11.267 1.00 . A A . 434 THR CG2 1 1
23 14972 1 1 14 THR H H -22.262 -11.517 9.796 1.00 . A A . 434 THR H 1 1
23 14973 1 1 14 THR HA H -20.189 -9.687 10.689 1.00 . A A . 434 THR HA 1 1
23 14974 1 1 14 THR HB H -18.734 -11.365 9.339 1.00 . A A . 434 THR HB 1 1
23 14975 1 1 14 THR HG1 H -20.184 -12.541 8.204 1.00 . A A . 434 THR HG1 1 1
23 14976 1 1 14 THR HG21 H -19.789 -12.999 11.459 1.00 . A A . 434 THR HG21 1 1
23 14977 1 1 14 THR HG22 H -19.673 -11.319 11.979 1.00 . A A . 434 THR HG22 1 1
23 14978 1 1 14 THR HG23 H -18.245 -12.152 11.363 1.00 . A A . 434 THR HG23 1 1
23 14979 1 1 14 THR N N -21.922 -10.653 10.117 1.00 . A A . 434 THR N 1 1
23 14980 1 1 14 THR O O -19.482 -9.885 7.755 1.00 . A A . 434 THR O 1 1
23 14981 1 1 14 THR OG1 O -20.340 -12.639 9.158 1.00 . A A . 434 THR OG1 1 1
23 14982 1 1 15 GLN C C -20.057 -6.920 6.992 1.00 . A A . 435 GLN C 1 1
23 14983 1 1 15 GLN CA C -21.256 -7.859 7.062 1.00 . A A . 435 GLN CA 1 1
23 14984 1 1 15 GLN CB C -22.557 -7.064 6.895 1.00 . A A . 435 GLN CB 1 1
23 14985 1 1 15 GLN CD C -24.030 -5.179 7.683 1.00 . A A . 435 GLN CD 1 1
23 14986 1 1 15 GLN CG C -22.747 -5.949 7.910 1.00 . A A . 435 GLN CG 1 1
23 14987 1 1 15 GLN H H -21.958 -8.438 8.972 1.00 . A A . 435 GLN H 1 1
23 14988 1 1 15 GLN HA H -21.179 -8.570 6.252 1.00 . A A . 435 GLN HA 1 1
23 14989 1 1 15 GLN HB2 H -22.569 -6.622 5.909 1.00 . A A . 435 GLN HB2 1 1
23 14990 1 1 15 GLN HB3 H -23.392 -7.744 6.982 1.00 . A A . 435 GLN HB3 1 1
23 14991 1 1 15 GLN HE21 H -23.001 -3.543 7.214 1.00 . A A . 435 GLN HE21 1 1
23 14992 1 1 15 GLN HE22 H -24.730 -3.396 7.156 1.00 . A A . 435 GLN HE22 1 1
23 14993 1 1 15 GLN HG2 H -22.769 -6.380 8.900 1.00 . A A . 435 GLN HG2 1 1
23 14994 1 1 15 GLN HG3 H -21.915 -5.266 7.834 1.00 . A A . 435 GLN HG3 1 1
23 14995 1 1 15 GLN N N -21.259 -8.613 8.310 1.00 . A A . 435 GLN N 1 1
23 14996 1 1 15 GLN NE2 N -23.909 -3.914 7.318 1.00 . A A . 435 GLN NE2 1 1
23 14997 1 1 15 GLN O O -19.697 -6.273 7.980 1.00 . A A . 435 GLN O 1 1
23 14998 1 1 15 GLN OE1 O -25.124 -5.718 7.834 1.00 . A A . 435 GLN OE1 1 1
23 14999 1 1 16 THR C C -17.886 -6.086 4.122 1.00 . A A . 436 THR C 1 1
23 15000 1 1 16 THR CA C -18.289 -6.014 5.590 1.00 . A A . 436 THR CA 1 1
23 15001 1 1 16 THR CB C -17.089 -6.404 6.491 1.00 . A A . 436 THR CB 1 1
23 15002 1 1 16 THR CG2 C -16.523 -7.766 6.113 1.00 . A A . 436 THR CG2 1 1
23 15003 1 1 16 THR H H -19.772 -7.427 5.085 1.00 . A A . 436 THR H 1 1
23 15004 1 1 16 THR HA H -18.574 -4.998 5.824 1.00 . A A . 436 THR HA 1 1
23 15005 1 1 16 THR HB H -17.433 -6.448 7.515 1.00 . A A . 436 THR HB 1 1
23 15006 1 1 16 THR HG1 H -16.270 -4.674 6.980 1.00 . A A . 436 THR HG1 1 1
23 15007 1 1 16 THR HG21 H -16.277 -7.775 5.062 1.00 . A A . 436 THR HG21 1 1
23 15008 1 1 16 THR HG22 H -17.259 -8.532 6.318 1.00 . A A . 436 THR HG22 1 1
23 15009 1 1 16 THR HG23 H -15.634 -7.958 6.693 1.00 . A A . 436 THR HG23 1 1
23 15010 1 1 16 THR N N -19.442 -6.867 5.822 1.00 . A A . 436 THR N 1 1
23 15011 1 1 16 THR O O -18.112 -7.102 3.458 1.00 . A A . 436 THR O 1 1
23 15012 1 1 16 THR OG1 O -16.055 -5.415 6.394 1.00 . A A . 436 THR OG1 1 1
23 15013 1 1 17 ALA C C -15.642 -5.627 1.972 1.00 . A A . 437 ALA C 1 1
23 15014 1 1 17 ALA CA C -16.983 -4.925 2.192 1.00 . A A . 437 ALA CA 1 1
23 15015 1 1 17 ALA CB C -16.914 -3.479 1.722 1.00 . A A . 437 ALA CB 1 1
23 15016 1 1 17 ALA H H -17.280 -4.182 4.156 1.00 . A A . 437 ALA H 1 1
23 15017 1 1 17 ALA HA H -17.741 -5.431 1.613 1.00 . A A . 437 ALA HA 1 1
23 15018 1 1 17 ALA HB1 H -17.912 -3.071 1.669 1.00 . A A . 437 ALA HB1 1 1
23 15019 1 1 17 ALA HB2 H -16.455 -3.440 0.744 1.00 . A A . 437 ALA HB2 1 1
23 15020 1 1 17 ALA HB3 H -16.324 -2.900 2.421 1.00 . A A . 437 ALA HB3 1 1
23 15021 1 1 17 ALA N N -17.375 -4.985 3.593 1.00 . A A . 437 ALA N 1 1
23 15022 1 1 17 ALA O O -15.241 -6.487 2.762 1.00 . A A . 437 ALA O 1 1
23 15023 1 1 18 GLY C C -13.056 -5.229 -0.635 1.00 . A A . 438 GLY C 1 1
23 15024 1 1 18 GLY CA C -13.655 -5.821 0.619 1.00 . A A . 438 GLY CA 1 1
23 15025 1 1 18 GLY H H -15.308 -4.544 0.325 1.00 . A A . 438 GLY H 1 1
23 15026 1 1 18 GLY HA2 H -12.984 -5.645 1.448 1.00 . A A . 438 GLY HA2 1 1
23 15027 1 1 18 GLY HA3 H -13.774 -6.886 0.482 1.00 . A A . 438 GLY HA3 1 1
23 15028 1 1 18 GLY N N -14.941 -5.237 0.920 1.00 . A A . 438 GLY N 1 1
23 15029 1 1 18 GLY O O -13.011 -4.006 -0.784 1.00 . A A . 438 GLY O 1 1
23 15030 1 1 19 ALA C C -10.794 -4.832 -2.566 1.00 . A A . 439 ALA C 1 1
23 15031 1 1 19 ALA CA C -12.029 -5.691 -2.806 1.00 . A A . 439 ALA CA 1 1
23 15032 1 1 19 ALA CB C -13.042 -4.955 -3.673 1.00 . A A . 439 ALA CB 1 1
23 15033 1 1 19 ALA H H -12.699 -7.062 -1.342 1.00 . A A . 439 ALA H 1 1
23 15034 1 1 19 ALA HA H -11.729 -6.587 -3.333 1.00 . A A . 439 ALA HA 1 1
23 15035 1 1 19 ALA HB1 H -12.522 -4.311 -4.366 1.00 . A A . 439 ALA HB1 1 1
23 15036 1 1 19 ALA HB2 H -13.690 -4.361 -3.046 1.00 . A A . 439 ALA HB2 1 1
23 15037 1 1 19 ALA HB3 H -13.633 -5.674 -4.222 1.00 . A A . 439 ALA HB3 1 1
23 15038 1 1 19 ALA N N -12.623 -6.103 -1.540 1.00 . A A . 439 ALA N 1 1
23 15039 1 1 19 ALA O O -10.709 -3.697 -3.039 1.00 . A A . 439 ALA O 1 1
23 15040 1 1 20 ASP C C -7.521 -5.651 -1.156 1.00 . A A . 440 ASP C 1 1
23 15041 1 1 20 ASP CA C -8.628 -4.658 -1.473 1.00 . A A . 440 ASP CA 1 1
23 15042 1 1 20 ASP CB C -8.871 -3.746 -0.269 1.00 . A A . 440 ASP CB 1 1
23 15043 1 1 20 ASP CG C -7.763 -2.734 -0.051 1.00 . A A . 440 ASP CG 1 1
23 15044 1 1 20 ASP H H -9.977 -6.288 -1.466 1.00 . A A . 440 ASP H 1 1
23 15045 1 1 20 ASP HA H -8.338 -4.060 -2.323 1.00 . A A . 440 ASP HA 1 1
23 15046 1 1 20 ASP HB2 H -9.796 -3.209 -0.416 1.00 . A A . 440 ASP HB2 1 1
23 15047 1 1 20 ASP HB3 H -8.955 -4.354 0.621 1.00 . A A . 440 ASP HB3 1 1
23 15048 1 1 20 ASP N N -9.849 -5.373 -1.810 1.00 . A A . 440 ASP N 1 1
23 15049 1 1 20 ASP O O -7.642 -6.460 -0.231 1.00 . A A . 440 ASP O 1 1
23 15050 1 1 20 ASP OD1 O -6.629 -3.132 0.285 1.00 . A A . 440 ASP OD1 1 1
23 15051 1 1 20 ASP OD2 O -8.033 -1.525 -0.198 1.00 . A A . 440 ASP OD2 1 1
23 15052 1 1 21 THR C C -4.142 -5.866 -1.248 1.00 . A A . 441 THR C 1 1
23 15053 1 1 21 THR CA C -5.373 -6.566 -1.811 1.00 . A A . 441 THR CA 1 1
23 15054 1 1 21 THR CB C -5.031 -7.243 -3.153 1.00 . A A . 441 THR CB 1 1
23 15055 1 1 21 THR CG2 C -5.932 -8.445 -3.401 1.00 . A A . 441 THR CG2 1 1
23 15056 1 1 21 THR H H -6.463 -5.001 -2.717 1.00 . A A . 441 THR H 1 1
23 15057 1 1 21 THR HA H -5.685 -7.332 -1.116 1.00 . A A . 441 THR HA 1 1
23 15058 1 1 21 THR HB H -4.005 -7.585 -3.116 1.00 . A A . 441 THR HB 1 1
23 15059 1 1 21 THR HG1 H -4.305 -6.157 -4.644 1.00 . A A . 441 THR HG1 1 1
23 15060 1 1 21 THR HG21 H -5.453 -9.338 -3.029 1.00 . A A . 441 THR HG21 1 1
23 15061 1 1 21 THR HG22 H -6.114 -8.546 -4.460 1.00 . A A . 441 THR HG22 1 1
23 15062 1 1 21 THR HG23 H -6.871 -8.299 -2.887 1.00 . A A . 441 THR HG23 1 1
23 15063 1 1 21 THR N N -6.478 -5.634 -1.966 1.00 . A A . 441 THR N 1 1
23 15064 1 1 21 THR O O -3.291 -6.490 -0.609 1.00 . A A . 441 THR O 1 1
23 15065 1 1 21 THR OG1 O -5.170 -6.302 -4.231 1.00 . A A . 441 THR OG1 1 1
23 15066 1 1 22 THR C C -2.837 -3.737 0.468 1.00 . A A . 442 THR C 1 1
23 15067 1 1 22 THR CA C -2.916 -3.777 -1.058 1.00 . A A . 442 THR CA 1 1
23 15068 1 1 22 THR CB C -3.003 -2.337 -1.604 1.00 . A A . 442 THR CB 1 1
23 15069 1 1 22 THR CG2 C -1.764 -1.533 -1.238 1.00 . A A . 442 THR CG2 1 1
23 15070 1 1 22 THR H H -4.754 -4.134 -2.034 1.00 . A A . 442 THR H 1 1
23 15071 1 1 22 THR HA H -2.015 -4.229 -1.443 1.00 . A A . 442 THR HA 1 1
23 15072 1 1 22 THR HB H -3.868 -1.856 -1.169 1.00 . A A . 442 THR HB 1 1
23 15073 1 1 22 THR HG1 H -2.449 -2.920 -3.414 1.00 . A A . 442 THR HG1 1 1
23 15074 1 1 22 THR HG21 H -1.114 -2.133 -0.619 1.00 . A A . 442 THR HG21 1 1
23 15075 1 1 22 THR HG22 H -2.058 -0.645 -0.695 1.00 . A A . 442 THR HG22 1 1
23 15076 1 1 22 THR HG23 H -1.242 -1.247 -2.137 1.00 . A A . 442 THR HG23 1 1
23 15077 1 1 22 THR N N -4.047 -4.569 -1.508 1.00 . A A . 442 THR N 1 1
23 15078 1 1 22 THR O O -1.791 -4.048 1.043 1.00 . A A . 442 THR O 1 1
23 15079 1 1 22 THR OG1 O -3.153 -2.368 -3.029 1.00 . A A . 442 THR OG1 1 1
23 15080 1 1 23 ALA C C -3.144 -2.128 3.136 1.00 . A A . 443 ALA C 1 1
23 15081 1 1 23 ALA CA C -4.034 -3.246 2.576 1.00 . A A . 443 ALA CA 1 1
23 15082 1 1 23 ALA CB C -3.700 -4.579 3.237 1.00 . A A . 443 ALA CB 1 1
23 15083 1 1 23 ALA H H -4.753 -3.140 0.581 1.00 . A A . 443 ALA H 1 1
23 15084 1 1 23 ALA HA H -5.061 -3.013 2.819 1.00 . A A . 443 ALA HA 1 1
23 15085 1 1 23 ALA HB1 H -2.763 -4.949 2.849 1.00 . A A . 443 ALA HB1 1 1
23 15086 1 1 23 ALA HB2 H -4.485 -5.292 3.023 1.00 . A A . 443 ALA HB2 1 1
23 15087 1 1 23 ALA HB3 H -3.620 -4.441 4.306 1.00 . A A . 443 ALA HB3 1 1
23 15088 1 1 23 ALA N N -3.947 -3.350 1.111 1.00 . A A . 443 ALA N 1 1
23 15089 1 1 23 ALA O O -3.218 -1.802 4.322 1.00 . A A . 443 ALA O 1 1
23 15090 1 1 24 GLU C C -0.421 -1.044 3.808 1.00 . A A . 444 GLU C 1 1
23 15091 1 1 24 GLU CA C -1.319 -0.557 2.678 1.00 . A A . 444 GLU CA 1 1
23 15092 1 1 24 GLU CB C -2.032 0.738 3.067 1.00 . A A . 444 GLU CB 1 1
23 15093 1 1 24 GLU CD C -3.322 2.751 2.242 1.00 . A A . 444 GLU CD 1 1
23 15094 1 1 24 GLU CG C -2.784 1.375 1.912 1.00 . A A . 444 GLU CG 1 1
23 15095 1 1 24 GLU H H -2.226 -1.944 1.378 1.00 . A A . 444 GLU H 1 1
23 15096 1 1 24 GLU HA H -0.695 -0.357 1.816 1.00 . A A . 444 GLU HA 1 1
23 15097 1 1 24 GLU HB2 H -2.738 0.528 3.857 1.00 . A A . 444 GLU HB2 1 1
23 15098 1 1 24 GLU HB3 H -1.301 1.447 3.427 1.00 . A A . 444 GLU HB3 1 1
23 15099 1 1 24 GLU HG2 H -2.110 1.461 1.072 1.00 . A A . 444 GLU HG2 1 1
23 15100 1 1 24 GLU HG3 H -3.611 0.734 1.644 1.00 . A A . 444 GLU HG3 1 1
23 15101 1 1 24 GLU N N -2.270 -1.591 2.288 1.00 . A A . 444 GLU N 1 1
23 15102 1 1 24 GLU O O -0.100 -0.299 4.735 1.00 . A A . 444 GLU O 1 1
23 15103 1 1 24 GLU OE1 O -3.010 3.279 3.331 1.00 . A A . 444 GLU OE1 1 1
23 15104 1 1 24 GLU OE2 O -4.058 3.317 1.408 1.00 . A A . 444 GLU OE2 1 1
23 15105 1 1 25 LYS C C 2.353 -2.095 4.402 1.00 . A A . 445 LYS C 1 1
23 15106 1 1 25 LYS CA C 1.029 -2.829 4.583 1.00 . A A . 445 LYS CA 1 1
23 15107 1 1 25 LYS CB C 1.190 -4.336 4.310 1.00 . A A . 445 LYS CB 1 1
23 15108 1 1 25 LYS CD C 3.321 -4.937 5.546 1.00 . A A . 445 LYS CD 1 1
23 15109 1 1 25 LYS CE C 4.043 -5.430 4.299 1.00 . A A . 445 LYS CE 1 1
23 15110 1 1 25 LYS CG C 1.813 -5.131 5.451 1.00 . A A . 445 LYS CG 1 1
23 15111 1 1 25 LYS H H -0.156 -2.768 2.842 1.00 . A A . 445 LYS H 1 1
23 15112 1 1 25 LYS HA H 0.670 -2.677 5.589 1.00 . A A . 445 LYS HA 1 1
23 15113 1 1 25 LYS HB2 H 0.217 -4.756 4.108 1.00 . A A . 445 LYS HB2 1 1
23 15114 1 1 25 LYS HB3 H 1.812 -4.464 3.436 1.00 . A A . 445 LYS HB3 1 1
23 15115 1 1 25 LYS HD2 H 3.528 -3.885 5.673 1.00 . A A . 445 LYS HD2 1 1
23 15116 1 1 25 LYS HD3 H 3.689 -5.483 6.403 1.00 . A A . 445 LYS HD3 1 1
23 15117 1 1 25 LYS HE2 H 3.561 -5.009 3.430 1.00 . A A . 445 LYS HE2 1 1
23 15118 1 1 25 LYS HE3 H 5.068 -5.090 4.337 1.00 . A A . 445 LYS HE3 1 1
23 15119 1 1 25 LYS HG2 H 1.365 -4.809 6.377 1.00 . A A . 445 LYS HG2 1 1
23 15120 1 1 25 LYS HG3 H 1.605 -6.181 5.297 1.00 . A A . 445 LYS HG3 1 1
23 15121 1 1 25 LYS HZ1 H 3.091 -7.243 3.874 1.00 . A A . 445 LYS HZ1 1 1
23 15122 1 1 25 LYS HZ2 H 4.261 -7.345 5.098 1.00 . A A . 445 LYS HZ2 1 1
23 15123 1 1 25 LYS HZ3 H 4.743 -7.217 3.477 1.00 . A A . 445 LYS HZ3 1 1
23 15124 1 1 25 LYS N N 0.063 -2.267 3.659 1.00 . A A . 445 LYS N 1 1
23 15125 1 1 25 LYS NZ N 4.031 -6.910 4.180 1.00 . A A . 445 LYS NZ 1 1
23 15126 1 1 25 LYS O O 3.050 -1.776 5.366 1.00 . A A . 445 LYS O 1 1
23 15127 1 1 26 CYS C C 3.589 0.243 2.154 1.00 . A A . 446 CYS C 1 1
23 15128 1 1 26 CYS CA C 3.884 -1.091 2.813 1.00 . A A . 446 CYS CA 1 1
23 15129 1 1 26 CYS CB C 4.750 -1.927 1.889 1.00 . A A . 446 CYS CB 1 1
23 15130 1 1 26 CYS H H 2.053 -2.078 2.426 1.00 . A A . 446 CYS H 1 1
23 15131 1 1 26 CYS HA H 4.427 -0.912 3.730 1.00 . A A . 446 CYS HA 1 1
23 15132 1 1 26 CYS HB2 H 4.118 -2.424 1.169 1.00 . A A . 446 CYS HB2 1 1
23 15133 1 1 26 CYS HB3 H 5.435 -1.277 1.367 1.00 . A A . 446 CYS HB3 1 1
23 15134 1 1 26 CYS N N 2.667 -1.804 3.152 1.00 . A A . 446 CYS N 1 1
23 15135 1 1 26 CYS O O 4.430 1.141 2.173 1.00 . A A . 446 CYS O 1 1
23 15136 1 1 26 CYS SG S 5.730 -3.201 2.732 1.00 . A A . 446 CYS SG 1 1
23 15137 1 1 27 LYS C C 2.165 2.769 1.647 1.00 . A A . 447 LYS C 1 1
23 15138 1 1 27 LYS CA C 2.107 1.543 0.738 1.00 . A A . 447 LYS CA 1 1
23 15139 1 1 27 LYS CB C 0.713 1.408 0.118 1.00 . A A . 447 LYS CB 1 1
23 15140 1 1 27 LYS CD C -1.049 2.390 -1.377 1.00 . A A . 447 LYS CD 1 1
23 15141 1 1 27 LYS CE C -1.457 3.585 -2.224 1.00 . A A . 447 LYS CE 1 1
23 15142 1 1 27 LYS CG C 0.311 2.599 -0.733 1.00 . A A . 447 LYS CG 1 1
23 15143 1 1 27 LYS H H 1.857 -0.446 1.426 1.00 . A A . 447 LYS H 1 1
23 15144 1 1 27 LYS HA H 2.833 1.663 -0.053 1.00 . A A . 447 LYS HA 1 1
23 15145 1 1 27 LYS HB2 H 0.688 0.525 -0.502 1.00 . A A . 447 LYS HB2 1 1
23 15146 1 1 27 LYS HB3 H -0.013 1.300 0.913 1.00 . A A . 447 LYS HB3 1 1
23 15147 1 1 27 LYS HD2 H -1.008 1.513 -2.004 1.00 . A A . 447 LYS HD2 1 1
23 15148 1 1 27 LYS HD3 H -1.785 2.244 -0.600 1.00 . A A . 447 LYS HD3 1 1
23 15149 1 1 27 LYS HE2 H -2.452 3.413 -2.608 1.00 . A A . 447 LYS HE2 1 1
23 15150 1 1 27 LYS HE3 H -1.463 4.467 -1.597 1.00 . A A . 447 LYS HE3 1 1
23 15151 1 1 27 LYS HG2 H 0.272 3.478 -0.109 1.00 . A A . 447 LYS HG2 1 1
23 15152 1 1 27 LYS HG3 H 1.051 2.739 -1.511 1.00 . A A . 447 LYS HG3 1 1
23 15153 1 1 27 LYS HZ1 H -0.711 3.112 -4.126 1.00 . A A . 447 LYS HZ1 1 1
23 15154 1 1 27 LYS HZ2 H 0.460 3.719 -3.062 1.00 . A A . 447 LYS HZ2 1 1
23 15155 1 1 27 LYS HZ3 H -0.672 4.768 -3.759 1.00 . A A . 447 LYS HZ3 1 1
23 15156 1 1 27 LYS N N 2.450 0.336 1.477 1.00 . A A . 447 LYS N 1 1
23 15157 1 1 27 LYS NZ N -0.531 3.812 -3.369 1.00 . A A . 447 LYS NZ 1 1
23 15158 1 1 27 LYS O O 1.356 2.916 2.564 1.00 . A A . 447 LYS O 1 1
23 15159 1 1 28 GLY C C 4.584 4.774 3.076 1.00 . A A . 448 GLY C 1 1
23 15160 1 1 28 GLY CA C 3.319 4.809 2.233 1.00 . A A . 448 GLY CA 1 1
23 15161 1 1 28 GLY H H 3.785 3.444 0.681 1.00 . A A . 448 GLY H 1 1
23 15162 1 1 28 GLY HA2 H 3.357 5.676 1.591 1.00 . A A . 448 GLY HA2 1 1
23 15163 1 1 28 GLY HA3 H 2.465 4.900 2.890 1.00 . A A . 448 GLY HA3 1 1
23 15164 1 1 28 GLY N N 3.151 3.627 1.410 1.00 . A A . 448 GLY N 1 1
23 15165 1 1 28 GLY O O 5.035 5.809 3.563 1.00 . A A . 448 GLY O 1 1
23 15166 1 1 29 LYS C C 7.561 4.052 3.435 1.00 . A A . 449 LYS C 1 1
23 15167 1 1 29 LYS CA C 6.338 3.427 4.102 1.00 . A A . 449 LYS CA 1 1
23 15168 1 1 29 LYS CB C 6.599 1.943 4.384 1.00 . A A . 449 LYS CB 1 1
23 15169 1 1 29 LYS CD C 5.490 1.756 6.642 1.00 . A A . 449 LYS CD 1 1
23 15170 1 1 29 LYS CE C 6.706 1.264 7.411 1.00 . A A . 449 LYS CE 1 1
23 15171 1 1 29 LYS CG C 5.505 1.266 5.202 1.00 . A A . 449 LYS CG 1 1
23 15172 1 1 29 LYS H H 4.748 2.788 2.855 1.00 . A A . 449 LYS H 1 1
23 15173 1 1 29 LYS HA H 6.159 3.933 5.036 1.00 . A A . 449 LYS HA 1 1
23 15174 1 1 29 LYS HB2 H 6.686 1.422 3.441 1.00 . A A . 449 LYS HB2 1 1
23 15175 1 1 29 LYS HB3 H 7.532 1.850 4.921 1.00 . A A . 449 LYS HB3 1 1
23 15176 1 1 29 LYS HD2 H 5.487 2.837 6.644 1.00 . A A . 449 LYS HD2 1 1
23 15177 1 1 29 LYS HD3 H 4.597 1.391 7.127 1.00 . A A . 449 LYS HD3 1 1
23 15178 1 1 29 LYS HE2 H 6.676 0.186 7.453 1.00 . A A . 449 LYS HE2 1 1
23 15179 1 1 29 LYS HE3 H 7.598 1.579 6.888 1.00 . A A . 449 LYS HE3 1 1
23 15180 1 1 29 LYS HG2 H 4.547 1.480 4.752 1.00 . A A . 449 LYS HG2 1 1
23 15181 1 1 29 LYS HG3 H 5.675 0.199 5.198 1.00 . A A . 449 LYS HG3 1 1
23 15182 1 1 29 LYS HZ1 H 7.729 2.024 9.071 1.00 . A A . 449 LYS HZ1 1 1
23 15183 1 1 29 LYS HZ2 H 6.369 1.092 9.467 1.00 . A A . 449 LYS HZ2 1 1
23 15184 1 1 29 LYS HZ3 H 6.171 2.667 8.866 1.00 . A A . 449 LYS HZ3 1 1
23 15185 1 1 29 LYS N N 5.144 3.584 3.276 1.00 . A A . 449 LYS N 1 1
23 15186 1 1 29 LYS NZ N 6.747 1.799 8.798 1.00 . A A . 449 LYS NZ 1 1
23 15187 1 1 29 LYS O O 7.739 3.950 2.221 1.00 . A A . 449 LYS O 1 1
23 15188 1 1 30 GLY C C 10.615 4.127 3.283 1.00 . A A . 450 GLY C 1 1
23 15189 1 1 30 GLY CA C 9.664 5.212 3.743 1.00 . A A . 450 GLY CA 1 1
23 15190 1 1 30 GLY H H 8.231 4.677 5.213 1.00 . A A . 450 GLY H 1 1
23 15191 1 1 30 GLY HA2 H 9.447 5.862 2.910 1.00 . A A . 450 GLY HA2 1 1
23 15192 1 1 30 GLY HA3 H 10.138 5.787 4.523 1.00 . A A . 450 GLY HA3 1 1
23 15193 1 1 30 GLY N N 8.421 4.656 4.246 1.00 . A A . 450 GLY N 1 1
23 15194 1 1 30 GLY O O 10.404 2.958 3.578 1.00 . A A . 450 GLY O 1 1
23 15195 1 1 31 GLU C C 13.216 2.662 2.948 1.00 . A A . 451 GLU C 1 1
23 15196 1 1 31 GLU CA C 12.554 3.557 1.907 1.00 . A A . 451 GLU CA 1 1
23 15197 1 1 31 GLU CB C 13.616 4.319 1.124 1.00 . A A . 451 GLU CB 1 1
23 15198 1 1 31 GLU CD C 15.953 4.294 0.204 1.00 . A A . 451 GLU CD 1 1
23 15199 1 1 31 GLU CG C 14.768 3.461 0.637 1.00 . A A . 451 GLU CG 1 1
23 15200 1 1 31 GLU H H 11.706 5.458 2.280 1.00 . A A . 451 GLU H 1 1
23 15201 1 1 31 GLU HA H 11.998 2.935 1.223 1.00 . A A . 451 GLU HA 1 1
23 15202 1 1 31 GLU HB2 H 13.146 4.768 0.260 1.00 . A A . 451 GLU HB2 1 1
23 15203 1 1 31 GLU HB3 H 14.017 5.100 1.753 1.00 . A A . 451 GLU HB3 1 1
23 15204 1 1 31 GLU HG2 H 15.080 2.806 1.438 1.00 . A A . 451 GLU HG2 1 1
23 15205 1 1 31 GLU HG3 H 14.433 2.870 -0.203 1.00 . A A . 451 GLU HG3 1 1
23 15206 1 1 31 GLU N N 11.617 4.507 2.504 1.00 . A A . 451 GLU N 1 1
23 15207 1 1 31 GLU O O 13.339 1.453 2.746 1.00 . A A . 451 GLU O 1 1
23 15208 1 1 31 GLU OE1 O 15.878 5.539 0.303 1.00 . A A . 451 GLU OE1 1 1
23 15209 1 1 31 GLU OE2 O 16.972 3.712 -0.222 1.00 . A A . 451 GLU OE2 1 1
23 15210 1 1 32 LYS C C 13.368 1.521 5.751 1.00 . A A . 452 LYS C 1 1
23 15211 1 1 32 LYS CA C 14.334 2.505 5.098 1.00 . A A . 452 LYS CA 1 1
23 15212 1 1 32 LYS CB C 14.909 3.451 6.152 1.00 . A A . 452 LYS CB 1 1
23 15213 1 1 32 LYS CD C 16.463 5.348 6.686 1.00 . A A . 452 LYS CD 1 1
23 15214 1 1 32 LYS CE C 17.520 6.301 6.149 1.00 . A A . 452 LYS CE 1 1
23 15215 1 1 32 LYS CG C 15.915 4.444 5.595 1.00 . A A . 452 LYS CG 1 1
23 15216 1 1 32 LYS H H 13.542 4.228 4.149 1.00 . A A . 452 LYS H 1 1
23 15217 1 1 32 LYS HA H 15.141 1.949 4.645 1.00 . A A . 452 LYS HA 1 1
23 15218 1 1 32 LYS HB2 H 14.100 4.007 6.600 1.00 . A A . 452 LYS HB2 1 1
23 15219 1 1 32 LYS HB3 H 15.399 2.864 6.916 1.00 . A A . 452 LYS HB3 1 1
23 15220 1 1 32 LYS HD2 H 15.651 5.927 7.100 1.00 . A A . 452 LYS HD2 1 1
23 15221 1 1 32 LYS HD3 H 16.902 4.734 7.460 1.00 . A A . 452 LYS HD3 1 1
23 15222 1 1 32 LYS HE2 H 17.937 6.857 6.975 1.00 . A A . 452 LYS HE2 1 1
23 15223 1 1 32 LYS HE3 H 18.302 5.719 5.681 1.00 . A A . 452 LYS HE3 1 1
23 15224 1 1 32 LYS HG2 H 16.733 3.900 5.145 1.00 . A A . 452 LYS HG2 1 1
23 15225 1 1 32 LYS HG3 H 15.429 5.052 4.847 1.00 . A A . 452 LYS HG3 1 1
23 15226 1 1 32 LYS HZ1 H 15.929 7.181 5.113 1.00 . A A . 452 LYS HZ1 1 1
23 15227 1 1 32 LYS HZ2 H 17.357 7.056 4.204 1.00 . A A . 452 LYS HZ2 1 1
23 15228 1 1 32 LYS HZ3 H 17.220 8.237 5.416 1.00 . A A . 452 LYS HZ3 1 1
23 15229 1 1 32 LYS N N 13.664 3.259 4.044 1.00 . A A . 452 LYS N 1 1
23 15230 1 1 32 LYS NZ N 16.968 7.258 5.152 1.00 . A A . 452 LYS NZ 1 1
23 15231 1 1 32 LYS O O 13.702 0.355 5.966 1.00 . A A . 452 LYS O 1 1
23 15232 1 1 33 ASP C C 10.649 0.094 5.698 1.00 . A A . 453 ASP C 1 1
23 15233 1 1 33 ASP CA C 11.125 1.182 6.652 1.00 . A A . 453 ASP CA 1 1
23 15234 1 1 33 ASP CB C 9.934 2.057 7.047 1.00 . A A . 453 ASP CB 1 1
23 15235 1 1 33 ASP CG C 10.171 2.861 8.306 1.00 . A A . 453 ASP CG 1 1
23 15236 1 1 33 ASP H H 11.972 2.942 5.833 1.00 . A A . 453 ASP H 1 1
23 15237 1 1 33 ASP HA H 11.536 0.721 7.538 1.00 . A A . 453 ASP HA 1 1
23 15238 1 1 33 ASP HB2 H 9.723 2.745 6.243 1.00 . A A . 453 ASP HB2 1 1
23 15239 1 1 33 ASP HB3 H 9.072 1.424 7.204 1.00 . A A . 453 ASP HB3 1 1
23 15240 1 1 33 ASP N N 12.169 2.000 6.040 1.00 . A A . 453 ASP N 1 1
23 15241 1 1 33 ASP O O 10.401 -1.041 6.102 1.00 . A A . 453 ASP O 1 1
23 15242 1 1 33 ASP OD1 O 11.175 3.605 8.368 1.00 . A A . 453 ASP OD1 1 1
23 15243 1 1 33 ASP OD2 O 9.336 2.771 9.236 1.00 . A A . 453 ASP OD2 1 1
23 15244 1 1 34 CYS C C 10.835 -1.548 3.127 1.00 . A A . 454 CYS C 1 1
23 15245 1 1 34 CYS CA C 9.886 -0.395 3.437 1.00 . A A . 454 CYS CA 1 1
23 15246 1 1 34 CYS CB C 9.596 0.417 2.165 1.00 . A A . 454 CYS CB 1 1
23 15247 1 1 34 CYS H H 10.594 1.431 4.225 1.00 . A A . 454 CYS H 1 1
23 15248 1 1 34 CYS HA H 8.960 -0.797 3.814 1.00 . A A . 454 CYS HA 1 1
23 15249 1 1 34 CYS HB2 H 8.803 1.121 2.373 1.00 . A A . 454 CYS HB2 1 1
23 15250 1 1 34 CYS HB3 H 10.480 0.970 1.886 1.00 . A A . 454 CYS HB3 1 1
23 15251 1 1 34 CYS N N 10.434 0.487 4.455 1.00 . A A . 454 CYS N 1 1
23 15252 1 1 34 CYS O O 11.977 -1.338 2.712 1.00 . A A . 454 CYS O 1 1
23 15253 1 1 34 CYS SG S 9.082 -0.576 0.726 1.00 . A A . 454 CYS SG 1 1
23 15254 1 1 35 LYS C C 11.110 -4.135 1.441 1.00 . A A . 455 LYS C 1 1
23 15255 1 1 35 LYS CA C 11.119 -3.953 2.952 1.00 . A A . 455 LYS CA 1 1
23 15256 1 1 35 LYS CB C 10.543 -5.195 3.630 1.00 . A A . 455 LYS CB 1 1
23 15257 1 1 35 LYS CD C 9.997 -6.391 5.767 1.00 . A A . 455 LYS CD 1 1
23 15258 1 1 35 LYS CE C 10.139 -6.388 7.280 1.00 . A A . 455 LYS CE 1 1
23 15259 1 1 35 LYS CG C 10.611 -5.147 5.146 1.00 . A A . 455 LYS CG 1 1
23 15260 1 1 35 LYS H H 9.423 -2.874 3.620 1.00 . A A . 455 LYS H 1 1
23 15261 1 1 35 LYS HA H 12.136 -3.803 3.284 1.00 . A A . 455 LYS HA 1 1
23 15262 1 1 35 LYS HB2 H 9.508 -5.302 3.340 1.00 . A A . 455 LYS HB2 1 1
23 15263 1 1 35 LYS HB3 H 11.094 -6.063 3.294 1.00 . A A . 455 LYS HB3 1 1
23 15264 1 1 35 LYS HD2 H 8.948 -6.430 5.515 1.00 . A A . 455 LYS HD2 1 1
23 15265 1 1 35 LYS HD3 H 10.498 -7.260 5.369 1.00 . A A . 455 LYS HD3 1 1
23 15266 1 1 35 LYS HE2 H 9.704 -5.479 7.667 1.00 . A A . 455 LYS HE2 1 1
23 15267 1 1 35 LYS HE3 H 9.605 -7.238 7.679 1.00 . A A . 455 LYS HE3 1 1
23 15268 1 1 35 LYS HG2 H 11.644 -5.078 5.449 1.00 . A A . 455 LYS HG2 1 1
23 15269 1 1 35 LYS HG3 H 10.071 -4.278 5.493 1.00 . A A . 455 LYS HG3 1 1
23 15270 1 1 35 LYS HZ1 H 12.095 -5.649 7.340 1.00 . A A . 455 LYS HZ1 1 1
23 15271 1 1 35 LYS HZ2 H 11.996 -7.345 7.357 1.00 . A A . 455 LYS HZ2 1 1
23 15272 1 1 35 LYS HZ3 H 11.620 -6.458 8.752 1.00 . A A . 455 LYS HZ3 1 1
23 15273 1 1 35 LYS N N 10.348 -2.769 3.300 1.00 . A A . 455 LYS N 1 1
23 15274 1 1 35 LYS NZ N 11.560 -6.464 7.710 1.00 . A A . 455 LYS NZ 1 1
23 15275 1 1 35 LYS O O 10.047 -4.164 0.825 1.00 . A A . 455 LYS O 1 1
23 15276 1 1 36 SER C C 11.917 -5.553 -1.195 1.00 . A A . 456 SER C 1 1
23 15277 1 1 36 SER CA C 12.405 -4.222 -0.608 1.00 . A A . 456 SER CA 1 1
23 15278 1 1 36 SER CB C 13.846 -3.929 -1.035 1.00 . A A . 456 SER CB 1 1
23 15279 1 1 36 SER H H 13.105 -4.084 1.385 1.00 . A A . 456 SER H 1 1
23 15280 1 1 36 SER HA H 11.765 -3.446 -0.998 1.00 . A A . 456 SER HA 1 1
23 15281 1 1 36 SER HB2 H 14.489 -4.726 -0.693 1.00 . A A . 456 SER HB2 1 1
23 15282 1 1 36 SER HB3 H 13.894 -3.861 -2.111 1.00 . A A . 456 SER HB3 1 1
23 15283 1 1 36 SER HG H 15.153 -2.466 -0.878 1.00 . A A . 456 SER HG 1 1
23 15284 1 1 36 SER N N 12.289 -4.170 0.843 1.00 . A A . 456 SER N 1 1
23 15285 1 1 36 SER O O 11.124 -5.549 -2.135 1.00 . A A . 456 SER O 1 1
23 15286 1 1 36 SER OG O 14.301 -2.703 -0.478 1.00 . A A . 456 SER OG 1 1
23 15287 1 1 37 PRO C C 10.418 -8.197 -0.948 1.00 . A A . 457 PRO C 1 1
23 15288 1 1 37 PRO CA C 11.907 -8.002 -1.212 1.00 . A A . 457 PRO CA 1 1
23 15289 1 1 37 PRO CB C 12.734 -9.040 -0.443 1.00 . A A . 457 PRO CB 1 1
23 15290 1 1 37 PRO CD C 13.331 -6.893 0.412 1.00 . A A . 457 PRO CD 1 1
23 15291 1 1 37 PRO CG C 13.858 -8.274 0.167 1.00 . A A . 457 PRO CG 1 1
23 15292 1 1 37 PRO HA H 12.099 -8.091 -2.272 1.00 . A A . 457 PRO HA 1 1
23 15293 1 1 37 PRO HB2 H 12.116 -9.503 0.313 1.00 . A A . 457 PRO HB2 1 1
23 15294 1 1 37 PRO HB3 H 13.096 -9.792 -1.128 1.00 . A A . 457 PRO HB3 1 1
23 15295 1 1 37 PRO HD2 H 12.838 -6.837 1.373 1.00 . A A . 457 PRO HD2 1 1
23 15296 1 1 37 PRO HD3 H 14.126 -6.165 0.348 1.00 . A A . 457 PRO HD3 1 1
23 15297 1 1 37 PRO HG2 H 14.154 -8.734 1.098 1.00 . A A . 457 PRO HG2 1 1
23 15298 1 1 37 PRO HG3 H 14.693 -8.240 -0.518 1.00 . A A . 457 PRO HG3 1 1
23 15299 1 1 37 PRO N N 12.368 -6.715 -0.688 1.00 . A A . 457 PRO N 1 1
23 15300 1 1 37 PRO O O 9.687 -8.744 -1.777 1.00 . A A . 457 PRO O 1 1
23 15301 1 1 38 ASP C C 7.685 -6.933 -0.178 1.00 . A A . 458 ASP C 1 1
23 15302 1 1 38 ASP CA C 8.591 -7.864 0.629 1.00 . A A . 458 ASP CA 1 1
23 15303 1 1 38 ASP CB C 8.463 -7.561 2.128 1.00 . A A . 458 ASP CB 1 1
23 15304 1 1 38 ASP CG C 7.180 -8.100 2.744 1.00 . A A . 458 ASP CG 1 1
23 15305 1 1 38 ASP H H 10.622 -7.320 0.829 1.00 . A A . 458 ASP H 1 1
23 15306 1 1 38 ASP HA H 8.286 -8.884 0.451 1.00 . A A . 458 ASP HA 1 1
23 15307 1 1 38 ASP HB2 H 9.298 -8.002 2.649 1.00 . A A . 458 ASP HB2 1 1
23 15308 1 1 38 ASP HB3 H 8.484 -6.491 2.270 1.00 . A A . 458 ASP HB3 1 1
23 15309 1 1 38 ASP N N 9.982 -7.739 0.217 1.00 . A A . 458 ASP N 1 1
23 15310 1 1 38 ASP O O 6.556 -7.299 -0.505 1.00 . A A . 458 ASP O 1 1
23 15311 1 1 38 ASP OD1 O 6.087 -7.567 2.463 1.00 . A A . 458 ASP OD1 1 1
23 15312 1 1 38 ASP OD2 O 7.260 -9.077 3.518 1.00 . A A . 458 ASP OD2 1 1
23 15313 1 1 39 CYS C C 8.061 -3.933 -2.170 1.00 . A A . 459 CYS C 1 1
23 15314 1 1 39 CYS CA C 7.306 -4.720 -1.106 1.00 . A A . 459 CYS CA 1 1
23 15315 1 1 39 CYS CB C 6.739 -3.771 -0.058 1.00 . A A . 459 CYS CB 1 1
23 15316 1 1 39 CYS H H 9.055 -5.448 -0.151 1.00 . A A . 459 CYS H 1 1
23 15317 1 1 39 CYS HA H 6.487 -5.243 -1.579 1.00 . A A . 459 CYS HA 1 1
23 15318 1 1 39 CYS HB2 H 7.543 -3.185 0.365 1.00 . A A . 459 CYS HB2 1 1
23 15319 1 1 39 CYS HB3 H 6.027 -3.111 -0.528 1.00 . A A . 459 CYS HB3 1 1
23 15320 1 1 39 CYS N N 8.152 -5.713 -0.455 1.00 . A A . 459 CYS N 1 1
23 15321 1 1 39 CYS O O 9.226 -3.581 -1.996 1.00 . A A . 459 CYS O 1 1
23 15322 1 1 39 CYS SG S 5.887 -4.625 1.309 1.00 . A A . 459 CYS SG 1 1
23 15323 1 1 40 LYS C C 8.193 -1.482 -4.092 1.00 . A A . 460 LYS C 1 1
23 15324 1 1 40 LYS CA C 7.970 -2.961 -4.406 1.00 . A A . 460 LYS CA 1 1
23 15325 1 1 40 LYS CB C 7.060 -3.106 -5.629 1.00 . A A . 460 LYS CB 1 1
23 15326 1 1 40 LYS CD C 6.686 -2.702 -8.079 1.00 . A A . 460 LYS CD 1 1
23 15327 1 1 40 LYS CE C 7.268 -2.140 -9.364 1.00 . A A . 460 LYS CE 1 1
23 15328 1 1 40 LYS CG C 7.602 -2.455 -6.891 1.00 . A A . 460 LYS CG 1 1
23 15329 1 1 40 LYS H H 6.447 -3.960 -3.341 1.00 . A A . 460 LYS H 1 1
23 15330 1 1 40 LYS HA H 8.923 -3.416 -4.624 1.00 . A A . 460 LYS HA 1 1
23 15331 1 1 40 LYS HB2 H 6.919 -4.158 -5.829 1.00 . A A . 460 LYS HB2 1 1
23 15332 1 1 40 LYS HB3 H 6.101 -2.662 -5.403 1.00 . A A . 460 LYS HB3 1 1
23 15333 1 1 40 LYS HD2 H 6.545 -3.767 -8.197 1.00 . A A . 460 LYS HD2 1 1
23 15334 1 1 40 LYS HD3 H 5.733 -2.230 -7.891 1.00 . A A . 460 LYS HD3 1 1
23 15335 1 1 40 LYS HE2 H 6.561 -2.300 -10.165 1.00 . A A . 460 LYS HE2 1 1
23 15336 1 1 40 LYS HE3 H 7.433 -1.079 -9.239 1.00 . A A . 460 LYS HE3 1 1
23 15337 1 1 40 LYS HG2 H 7.689 -1.390 -6.728 1.00 . A A . 460 LYS HG2 1 1
23 15338 1 1 40 LYS HG3 H 8.576 -2.869 -7.105 1.00 . A A . 460 LYS HG3 1 1
23 15339 1 1 40 LYS HZ1 H 8.960 -3.280 -8.896 1.00 . A A . 460 LYS HZ1 1 1
23 15340 1 1 40 LYS HZ2 H 9.238 -2.074 -10.056 1.00 . A A . 460 LYS HZ2 1 1
23 15341 1 1 40 LYS HZ3 H 8.405 -3.487 -10.487 1.00 . A A . 460 LYS HZ3 1 1
23 15342 1 1 40 LYS N N 7.382 -3.669 -3.278 1.00 . A A . 460 LYS N 1 1
23 15343 1 1 40 LYS NZ N 8.556 -2.790 -9.723 1.00 . A A . 460 LYS NZ 1 1
23 15344 1 1 40 LYS O O 7.290 -0.793 -3.613 1.00 . A A . 460 LYS O 1 1
23 15345 1 1 41 TRP C C 9.496 1.108 -5.697 1.00 . A A . 461 TRP C 1 1
23 15346 1 1 41 TRP CA C 9.660 0.437 -4.340 1.00 . A A . 461 TRP CA 1 1
23 15347 1 1 41 TRP CB C 11.089 0.644 -3.833 1.00 . A A . 461 TRP CB 1 1
23 15348 1 1 41 TRP CD1 C 12.192 2.943 -4.093 1.00 . A A . 461 TRP CD1 1 1
23 15349 1 1 41 TRP CD2 C 10.877 2.746 -2.294 1.00 . A A . 461 TRP CD2 1 1
23 15350 1 1 41 TRP CE2 C 11.414 4.042 -2.313 1.00 . A A . 461 TRP CE2 1 1
23 15351 1 1 41 TRP CE3 C 10.022 2.388 -1.251 1.00 . A A . 461 TRP CE3 1 1
23 15352 1 1 41 TRP CG C 11.381 2.057 -3.442 1.00 . A A . 461 TRP CG 1 1
23 15353 1 1 41 TRP CH2 C 10.278 4.606 -0.324 1.00 . A A . 461 TRP CH2 1 1
23 15354 1 1 41 TRP CZ2 C 11.119 4.985 -1.330 1.00 . A A . 461 TRP CZ2 1 1
23 15355 1 1 41 TRP CZ3 C 9.731 3.323 -0.281 1.00 . A A . 461 TRP CZ3 1 1
23 15356 1 1 41 TRP H H 10.007 -1.561 -4.925 1.00 . A A . 461 TRP H 1 1
23 15357 1 1 41 TRP HA H 8.962 0.873 -3.640 1.00 . A A . 461 TRP HA 1 1
23 15358 1 1 41 TRP HB2 H 11.250 0.024 -2.965 1.00 . A A . 461 TRP HB2 1 1
23 15359 1 1 41 TRP HB3 H 11.787 0.359 -4.609 1.00 . A A . 461 TRP HB3 1 1
23 15360 1 1 41 TRP HD1 H 12.724 2.725 -5.008 1.00 . A A . 461 TRP HD1 1 1
23 15361 1 1 41 TRP HE1 H 12.718 4.948 -3.692 1.00 . A A . 461 TRP HE1 1 1
23 15362 1 1 41 TRP HE3 H 9.588 1.403 -1.195 1.00 . A A . 461 TRP HE3 1 1
23 15363 1 1 41 TRP HH2 H 10.025 5.302 0.460 1.00 . A A . 461 TRP HH2 1 1
23 15364 1 1 41 TRP HZ2 H 11.535 5.978 -1.345 1.00 . A A . 461 TRP HZ2 1 1
23 15365 1 1 41 TRP HZ3 H 9.070 3.061 0.532 1.00 . A A . 461 TRP HZ3 1 1
23 15366 1 1 41 TRP N N 9.361 -0.979 -4.466 1.00 . A A . 461 TRP N 1 1
23 15367 1 1 41 TRP NE1 N 12.208 4.144 -3.422 1.00 . A A . 461 TRP NE1 1 1
23 15368 1 1 41 TRP O O 10.297 0.881 -6.603 1.00 . A A . 461 TRP O 1 1
23 15369 1 1 42 GLU C C 8.986 3.839 -7.267 1.00 . A A . 462 GLU C 1 1
23 15370 1 1 42 GLU CA C 8.164 2.553 -7.122 1.00 . A A . 462 GLU CA 1 1
23 15371 1 1 42 GLU CB C 6.666 2.846 -7.240 1.00 . A A . 462 GLU CB 1 1
23 15372 1 1 42 GLU CD C 4.697 3.304 -8.748 1.00 . A A . 462 GLU CD 1 1
23 15373 1 1 42 GLU CG C 6.189 3.060 -8.668 1.00 . A A . 462 GLU CG 1 1
23 15374 1 1 42 GLU H H 7.819 2.016 -5.101 1.00 . A A . 462 GLU H 1 1
23 15375 1 1 42 GLU HA H 8.451 1.872 -7.909 1.00 . A A . 462 GLU HA 1 1
23 15376 1 1 42 GLU HB2 H 6.119 2.015 -6.824 1.00 . A A . 462 GLU HB2 1 1
23 15377 1 1 42 GLU HB3 H 6.439 3.736 -6.671 1.00 . A A . 462 GLU HB3 1 1
23 15378 1 1 42 GLU HG2 H 6.702 3.916 -9.078 1.00 . A A . 462 GLU HG2 1 1
23 15379 1 1 42 GLU HG3 H 6.429 2.182 -9.251 1.00 . A A . 462 GLU HG3 1 1
23 15380 1 1 42 GLU N N 8.446 1.897 -5.852 1.00 . A A . 462 GLU N 1 1
23 15381 1 1 42 GLU O O 8.448 4.906 -7.568 1.00 . A A . 462 GLU O 1 1
23 15382 1 1 42 GLU OE1 O 4.217 4.289 -8.147 1.00 . A A . 462 GLU OE1 1 1
23 15383 1 1 42 GLU OE2 O 3.995 2.508 -9.407 1.00 . A A . 462 GLU OE2 1 1
23 15384 1 1 43 GLY C C 10.817 6.059 -6.365 1.00 . A A . 463 GLY C 1 1
23 15385 1 1 43 GLY CA C 11.210 4.841 -7.186 1.00 . A A . 463 GLY CA 1 1
23 15386 1 1 43 GLY H H 10.654 2.830 -6.823 1.00 . A A . 463 GLY H 1 1
23 15387 1 1 43 GLY HA2 H 12.197 4.525 -6.882 1.00 . A A . 463 GLY HA2 1 1
23 15388 1 1 43 GLY HA3 H 11.245 5.124 -8.228 1.00 . A A . 463 GLY HA3 1 1
23 15389 1 1 43 GLY N N 10.295 3.717 -7.043 1.00 . A A . 463 GLY N 1 1
23 15390 1 1 43 GLY O O 11.110 7.193 -6.749 1.00 . A A . 463 GLY O 1 1
23 15391 1 1 44 GLY C C 8.738 6.504 -3.364 1.00 . A A . 464 GLY C 1 1
23 15392 1 1 44 GLY CA C 9.797 6.924 -4.357 1.00 . A A . 464 GLY CA 1 1
23 15393 1 1 44 GLY H H 10.022 4.903 -4.943 1.00 . A A . 464 GLY H 1 1
23 15394 1 1 44 GLY HA2 H 10.663 7.281 -3.819 1.00 . A A . 464 GLY HA2 1 1
23 15395 1 1 44 GLY HA3 H 9.407 7.725 -4.967 1.00 . A A . 464 GLY HA3 1 1
23 15396 1 1 44 GLY N N 10.193 5.827 -5.218 1.00 . A A . 464 GLY N 1 1
23 15397 1 1 44 GLY O O 8.768 6.899 -2.198 1.00 . A A . 464 GLY O 1 1
23 15398 1 1 45 THR C C 6.804 3.716 -2.797 1.00 . A A . 465 THR C 1 1
23 15399 1 1 45 THR CA C 6.729 5.231 -2.967 1.00 . A A . 465 THR CA 1 1
23 15400 1 1 45 THR CB C 5.336 5.638 -3.513 1.00 . A A . 465 THR CB 1 1
23 15401 1 1 45 THR CG2 C 5.066 5.028 -4.884 1.00 . A A . 465 THR CG2 1 1
23 15402 1 1 45 THR H H 7.810 5.435 -4.765 1.00 . A A . 465 THR H 1 1
23 15403 1 1 45 THR HA H 6.857 5.693 -1.998 1.00 . A A . 465 THR HA 1 1
23 15404 1 1 45 THR HB H 5.310 6.714 -3.610 1.00 . A A . 465 THR HB 1 1
23 15405 1 1 45 THR HG1 H 4.462 5.647 -1.737 1.00 . A A . 465 THR HG1 1 1
23 15406 1 1 45 THR HG21 H 4.532 4.095 -4.768 1.00 . A A . 465 THR HG21 1 1
23 15407 1 1 45 THR HG22 H 6.004 4.844 -5.388 1.00 . A A . 465 THR HG22 1 1
23 15408 1 1 45 THR HG23 H 4.469 5.711 -5.472 1.00 . A A . 465 THR HG23 1 1
23 15409 1 1 45 THR N N 7.795 5.706 -3.825 1.00 . A A . 465 THR N 1 1
23 15410 1 1 45 THR O O 6.970 2.970 -3.767 1.00 . A A . 465 THR O 1 1
23 15411 1 1 45 THR OG1 O 4.306 5.234 -2.601 1.00 . A A . 465 THR OG1 1 1
23 15412 1 1 46 CYS C C 5.183 1.374 -1.528 1.00 . A A . 466 CYS C 1 1
23 15413 1 1 46 CYS CA C 6.595 1.852 -1.276 1.00 . A A . 466 CYS CA 1 1
23 15414 1 1 46 CYS CB C 6.998 1.566 0.170 1.00 . A A . 466 CYS CB 1 1
23 15415 1 1 46 CYS H H 6.501 3.916 -0.837 1.00 . A A . 466 CYS H 1 1
23 15416 1 1 46 CYS HA H 7.267 1.339 -1.946 1.00 . A A . 466 CYS HA 1 1
23 15417 1 1 46 CYS HB2 H 7.970 1.995 0.357 1.00 . A A . 466 CYS HB2 1 1
23 15418 1 1 46 CYS HB3 H 6.273 2.018 0.832 1.00 . A A . 466 CYS HB3 1 1
23 15419 1 1 46 CYS N N 6.660 3.269 -1.566 1.00 . A A . 466 CYS N 1 1
23 15420 1 1 46 CYS O O 4.226 2.125 -1.315 1.00 . A A . 466 CYS O 1 1
23 15421 1 1 46 CYS SG S 7.093 -0.205 0.581 1.00 . A A . 466 CYS SG 1 1
23 15422 1 1 47 LYS C C 3.657 -1.794 -2.360 1.00 . A A . 467 LYS C 1 1
23 15423 1 1 47 LYS CA C 3.744 -0.288 -2.488 1.00 . A A . 467 LYS CA 1 1
23 15424 1 1 47 LYS CB C 3.432 0.152 -3.916 1.00 . A A . 467 LYS CB 1 1
23 15425 1 1 47 LYS CD C 4.401 0.485 -6.205 1.00 . A A . 467 LYS CD 1 1
23 15426 1 1 47 LYS CE C 3.234 0.147 -7.124 1.00 . A A . 467 LYS CE 1 1
23 15427 1 1 47 LYS CG C 4.424 -0.356 -4.944 1.00 . A A . 467 LYS CG 1 1
23 15428 1 1 47 LYS H H 5.851 -0.324 -2.345 1.00 . A A . 467 LYS H 1 1
23 15429 1 1 47 LYS HA H 3.020 0.157 -1.822 1.00 . A A . 467 LYS HA 1 1
23 15430 1 1 47 LYS HB2 H 2.452 -0.210 -4.184 1.00 . A A . 467 LYS HB2 1 1
23 15431 1 1 47 LYS HB3 H 3.431 1.230 -3.955 1.00 . A A . 467 LYS HB3 1 1
23 15432 1 1 47 LYS HD2 H 4.322 1.522 -5.922 1.00 . A A . 467 LYS HD2 1 1
23 15433 1 1 47 LYS HD3 H 5.325 0.328 -6.742 1.00 . A A . 467 LYS HD3 1 1
23 15434 1 1 47 LYS HE2 H 3.382 0.665 -8.059 1.00 . A A . 467 LYS HE2 1 1
23 15435 1 1 47 LYS HE3 H 3.232 -0.917 -7.300 1.00 . A A . 467 LYS HE3 1 1
23 15436 1 1 47 LYS HG2 H 5.417 -0.321 -4.520 1.00 . A A . 467 LYS HG2 1 1
23 15437 1 1 47 LYS HG3 H 4.175 -1.376 -5.197 1.00 . A A . 467 LYS HG3 1 1
23 15438 1 1 47 LYS HZ1 H 1.926 1.563 -6.318 1.00 . A A . 467 LYS HZ1 1 1
23 15439 1 1 47 LYS HZ2 H 1.701 -0.005 -5.708 1.00 . A A . 467 LYS HZ2 1 1
23 15440 1 1 47 LYS HZ3 H 1.163 0.381 -7.267 1.00 . A A . 467 LYS HZ3 1 1
23 15441 1 1 47 LYS N N 5.050 0.195 -2.099 1.00 . A A . 467 LYS N 1 1
23 15442 1 1 47 LYS NZ N 1.917 0.549 -6.563 1.00 . A A . 467 LYS NZ 1 1
23 15443 1 1 47 LYS O O 4.644 -2.512 -2.535 1.00 . A A . 467 LYS O 1 1
23 15444 1 1 48 ASP C C 1.905 -4.312 -3.191 1.00 . A A . 468 ASP C 1 1
23 15445 1 1 48 ASP CA C 2.207 -3.668 -1.848 1.00 . A A . 468 ASP CA 1 1
23 15446 1 1 48 ASP CB C 1.039 -3.871 -0.880 1.00 . A A . 468 ASP CB 1 1
23 15447 1 1 48 ASP CG C 1.396 -3.498 0.545 1.00 . A A . 468 ASP CG 1 1
23 15448 1 1 48 ASP H H 1.735 -1.619 -1.922 1.00 . A A . 468 ASP H 1 1
23 15449 1 1 48 ASP HA H 3.096 -4.122 -1.434 1.00 . A A . 468 ASP HA 1 1
23 15450 1 1 48 ASP HB2 H 0.207 -3.258 -1.193 1.00 . A A . 468 ASP HB2 1 1
23 15451 1 1 48 ASP HB3 H 0.741 -4.911 -0.897 1.00 . A A . 468 ASP HB3 1 1
23 15452 1 1 48 ASP N N 2.470 -2.253 -2.026 1.00 . A A . 468 ASP N 1 1
23 15453 1 1 48 ASP O O 2.221 -5.504 -3.367 1.00 . A A . 468 ASP O 1 1
23 15454 1 1 48 ASP OXT O 1.378 -3.610 -4.085 1.00 . A A . 468 ASP OXT 1 1
23 15455 1 1 48 ASP OD1 O 2.090 -4.291 1.212 1.00 . A A . 468 ASP OD1 1 1
23 15456 1 1 48 ASP OD2 O 1.004 -2.396 0.997 1.00 . A A . 468 ASP OD2 1 1
24 15457 1 1 1 GLY C C -9.313 -19.255 26.796 1.00 . A A . 421 GLY C 1 1
24 15458 1 1 1 GLY CA C -10.220 -20.351 27.312 1.00 . A A . 421 GLY CA 1 1
24 15459 1 1 1 GLY H1 H -11.311 -20.655 29.061 1.00 . A A . 421 GLY H1 1 1
24 15460 1 1 1 GLY H2 H -10.256 -19.327 29.131 1.00 . A A . 421 GLY H2 1 1
24 15461 1 1 1 GLY H3 H -9.646 -20.904 29.237 1.00 . A A . 421 GLY H3 1 1
24 15462 1 1 1 GLY HA2 H -9.808 -21.307 27.029 1.00 . A A . 421 GLY HA2 1 1
24 15463 1 1 1 GLY HA3 H -11.194 -20.242 26.859 1.00 . A A . 421 GLY HA3 1 1
24 15464 1 1 1 GLY N N -10.369 -20.306 28.786 1.00 . A A . 421 GLY N 1 1
24 15465 1 1 1 GLY O O -9.626 -18.592 25.803 1.00 . A A . 421 GLY O 1 1
24 15466 1 1 2 THR C C -6.453 -18.560 25.807 1.00 . A A . 422 THR C 1 1
24 15467 1 1 2 THR CA C -7.218 -18.064 27.034 1.00 . A A . 422 THR CA 1 1
24 15468 1 1 2 THR CB C -6.232 -17.690 28.168 1.00 . A A . 422 THR CB 1 1
24 15469 1 1 2 THR CG2 C -5.224 -18.801 28.427 1.00 . A A . 422 THR CG2 1 1
24 15470 1 1 2 THR H H -7.969 -19.635 28.233 1.00 . A A . 422 THR H 1 1
24 15471 1 1 2 THR HA H -7.768 -17.174 26.760 1.00 . A A . 422 THR HA 1 1
24 15472 1 1 2 THR HB H -6.799 -17.522 29.074 1.00 . A A . 422 THR HB 1 1
24 15473 1 1 2 THR HG1 H -6.178 -15.794 27.625 1.00 . A A . 422 THR HG1 1 1
24 15474 1 1 2 THR HG21 H -4.226 -18.387 28.429 1.00 . A A . 422 THR HG21 1 1
24 15475 1 1 2 THR HG22 H -5.302 -19.547 27.649 1.00 . A A . 422 THR HG22 1 1
24 15476 1 1 2 THR HG23 H -5.429 -19.257 29.385 1.00 . A A . 422 THR HG23 1 1
24 15477 1 1 2 THR N N -8.179 -19.065 27.459 1.00 . A A . 422 THR N 1 1
24 15478 1 1 2 THR O O -6.168 -19.754 25.678 1.00 . A A . 422 THR O 1 1
24 15479 1 1 2 THR OG1 O -5.534 -16.487 27.832 1.00 . A A . 422 THR OG1 1 1
24 15480 1 1 3 LYS C C -4.001 -17.952 23.824 1.00 . A A . 423 LYS C 1 1
24 15481 1 1 3 LYS CA C -5.510 -18.023 23.641 1.00 . A A . 423 LYS CA 1 1
24 15482 1 1 3 LYS CB C -5.961 -17.122 22.490 1.00 . A A . 423 LYS CB 1 1
24 15483 1 1 3 LYS CD C -7.709 -18.775 21.780 1.00 . A A . 423 LYS CD 1 1
24 15484 1 1 3 LYS CE C -9.151 -18.982 21.352 1.00 . A A . 423 LYS CE 1 1
24 15485 1 1 3 LYS CG C -7.421 -17.320 22.112 1.00 . A A . 423 LYS CG 1 1
24 15486 1 1 3 LYS H H -6.476 -16.729 25.009 1.00 . A A . 423 LYS H 1 1
24 15487 1 1 3 LYS HA H -5.777 -19.042 23.407 1.00 . A A . 423 LYS HA 1 1
24 15488 1 1 3 LYS HB2 H -5.820 -16.091 22.777 1.00 . A A . 423 LYS HB2 1 1
24 15489 1 1 3 LYS HB3 H -5.353 -17.332 21.621 1.00 . A A . 423 LYS HB3 1 1
24 15490 1 1 3 LYS HD2 H -7.061 -19.086 20.976 1.00 . A A . 423 LYS HD2 1 1
24 15491 1 1 3 LYS HD3 H -7.513 -19.378 22.656 1.00 . A A . 423 LYS HD3 1 1
24 15492 1 1 3 LYS HE2 H -9.328 -20.042 21.234 1.00 . A A . 423 LYS HE2 1 1
24 15493 1 1 3 LYS HE3 H -9.801 -18.593 22.123 1.00 . A A . 423 LYS HE3 1 1
24 15494 1 1 3 LYS HG2 H -8.044 -17.018 22.943 1.00 . A A . 423 LYS HG2 1 1
24 15495 1 1 3 LYS HG3 H -7.645 -16.710 21.250 1.00 . A A . 423 LYS HG3 1 1
24 15496 1 1 3 LYS HZ1 H -8.677 -17.660 19.806 1.00 . A A . 423 LYS HZ1 1 1
24 15497 1 1 3 LYS HZ2 H -10.332 -17.740 20.164 1.00 . A A . 423 LYS HZ2 1 1
24 15498 1 1 3 LYS HZ3 H -9.588 -19.003 19.310 1.00 . A A . 423 LYS HZ3 1 1
24 15499 1 1 3 LYS N N -6.195 -17.661 24.872 1.00 . A A . 423 LYS N 1 1
24 15500 1 1 3 LYS NZ N -9.457 -18.298 20.070 1.00 . A A . 423 LYS NZ 1 1
24 15501 1 1 3 LYS O O -3.362 -16.992 23.385 1.00 . A A . 423 LYS O 1 1
24 15502 1 1 4 ALA C C -1.655 -17.951 25.939 1.00 . A A . 424 ALA C 1 1
24 15503 1 1 4 ALA CA C -2.044 -19.010 24.906 1.00 . A A . 424 ALA CA 1 1
24 15504 1 1 4 ALA CB C -1.170 -18.900 23.661 1.00 . A A . 424 ALA CB 1 1
24 15505 1 1 4 ALA H H -4.074 -19.612 24.931 1.00 . A A . 424 ALA H 1 1
24 15506 1 1 4 ALA HA H -1.873 -19.983 25.343 1.00 . A A . 424 ALA HA 1 1
24 15507 1 1 4 ALA HB1 H -0.159 -19.194 23.903 1.00 . A A . 424 ALA HB1 1 1
24 15508 1 1 4 ALA HB2 H -1.172 -17.879 23.308 1.00 . A A . 424 ALA HB2 1 1
24 15509 1 1 4 ALA HB3 H -1.559 -19.547 22.890 1.00 . A A . 424 ALA HB3 1 1
24 15510 1 1 4 ALA N N -3.469 -18.931 24.562 1.00 . A A . 424 ALA N 1 1
24 15511 1 1 4 ALA O O -1.155 -18.277 27.017 1.00 . A A . 424 ALA O 1 1
24 15512 1 1 5 SER C C -2.688 -14.462 26.269 1.00 . A A . 425 SER C 1 1
24 15513 1 1 5 SER CA C -1.736 -15.608 26.576 1.00 . A A . 425 SER CA 1 1
24 15514 1 1 5 SER CB C -0.284 -15.127 26.501 1.00 . A A . 425 SER CB 1 1
24 15515 1 1 5 SER H H -2.415 -16.509 24.790 1.00 . A A . 425 SER H 1 1
24 15516 1 1 5 SER HA H -1.938 -15.973 27.571 1.00 . A A . 425 SER HA 1 1
24 15517 1 1 5 SER HB2 H -0.062 -14.817 25.491 1.00 . A A . 425 SER HB2 1 1
24 15518 1 1 5 SER HB3 H -0.149 -14.290 27.172 1.00 . A A . 425 SER HB3 1 1
24 15519 1 1 5 SER HG H 0.112 -16.976 27.032 1.00 . A A . 425 SER HG 1 1
24 15520 1 1 5 SER N N -1.963 -16.699 25.644 1.00 . A A . 425 SER N 1 1
24 15521 1 1 5 SER O O -2.606 -13.844 25.203 1.00 . A A . 425 SER O 1 1
24 15522 1 1 5 SER OG O 0.616 -16.161 26.871 1.00 . A A . 425 SER OG 1 1
24 15523 1 1 6 LYS C C -5.438 -13.432 25.694 1.00 . A A . 426 LYS C 1 1
24 15524 1 1 6 LYS CA C -4.675 -13.228 27.007 1.00 . A A . 426 LYS CA 1 1
24 15525 1 1 6 LYS CB C -4.067 -11.821 27.077 1.00 . A A . 426 LYS CB 1 1
24 15526 1 1 6 LYS CD C -2.906 -10.075 28.470 1.00 . A A . 426 LYS CD 1 1
24 15527 1 1 6 LYS CE C -2.386 -9.713 29.853 1.00 . A A . 426 LYS CE 1 1
24 15528 1 1 6 LYS CG C -3.496 -11.477 28.444 1.00 . A A . 426 LYS CG 1 1
24 15529 1 1 6 LYS H H -3.671 -14.825 27.972 1.00 . A A . 426 LYS H 1 1
24 15530 1 1 6 LYS HA H -5.371 -13.344 27.826 1.00 . A A . 426 LYS HA 1 1
24 15531 1 1 6 LYS HB2 H -3.273 -11.746 26.349 1.00 . A A . 426 LYS HB2 1 1
24 15532 1 1 6 LYS HB3 H -4.833 -11.097 26.839 1.00 . A A . 426 LYS HB3 1 1
24 15533 1 1 6 LYS HD2 H -2.089 -10.026 27.766 1.00 . A A . 426 LYS HD2 1 1
24 15534 1 1 6 LYS HD3 H -3.673 -9.369 28.188 1.00 . A A . 426 LYS HD3 1 1
24 15535 1 1 6 LYS HE2 H -3.217 -9.692 30.542 1.00 . A A . 426 LYS HE2 1 1
24 15536 1 1 6 LYS HE3 H -1.679 -10.468 30.166 1.00 . A A . 426 LYS HE3 1 1
24 15537 1 1 6 LYS HG2 H -4.287 -11.537 29.177 1.00 . A A . 426 LYS HG2 1 1
24 15538 1 1 6 LYS HG3 H -2.722 -12.189 28.688 1.00 . A A . 426 LYS HG3 1 1
24 15539 1 1 6 LYS HZ1 H -0.766 -8.459 29.429 1.00 . A A . 426 LYS HZ1 1 1
24 15540 1 1 6 LYS HZ2 H -1.602 -8.044 30.846 1.00 . A A . 426 LYS HZ2 1 1
24 15541 1 1 6 LYS HZ3 H -2.274 -7.689 29.330 1.00 . A A . 426 LYS HZ3 1 1
24 15542 1 1 6 LYS N N -3.636 -14.243 27.176 1.00 . A A . 426 LYS N 1 1
24 15543 1 1 6 LYS NZ N -1.712 -8.386 29.867 1.00 . A A . 426 LYS NZ 1 1
24 15544 1 1 6 LYS O O -5.627 -14.567 25.243 1.00 . A A . 426 LYS O 1 1
24 15545 1 1 7 SER C C -5.620 -12.506 22.630 1.00 . A A . 427 SER C 1 1
24 15546 1 1 7 SER CA C -6.579 -12.399 23.816 1.00 . A A . 427 SER CA 1 1
24 15547 1 1 7 SER CB C -7.487 -11.176 23.674 1.00 . A A . 427 SER CB 1 1
24 15548 1 1 7 SER H H -5.673 -11.460 25.476 1.00 . A A . 427 SER H 1 1
24 15549 1 1 7 SER HA H -7.196 -13.285 23.837 1.00 . A A . 427 SER HA 1 1
24 15550 1 1 7 SER HB2 H -7.750 -11.046 22.633 1.00 . A A . 427 SER HB2 1 1
24 15551 1 1 7 SER HB3 H -8.386 -11.329 24.254 1.00 . A A . 427 SER HB3 1 1
24 15552 1 1 7 SER HG H -5.883 -10.070 23.994 1.00 . A A . 427 SER HG 1 1
24 15553 1 1 7 SER N N -5.858 -12.338 25.077 1.00 . A A . 427 SER N 1 1
24 15554 1 1 7 SER O O -5.564 -11.617 21.781 1.00 . A A . 427 SER O 1 1
24 15555 1 1 7 SER OG O -6.842 -9.995 24.134 1.00 . A A . 427 SER OG 1 1
24 15556 1 1 8 GLY C C -4.571 -13.960 20.186 1.00 . A A . 428 GLY C 1 1
24 15557 1 1 8 GLY CA C -3.883 -13.775 21.525 1.00 . A A . 428 GLY CA 1 1
24 15558 1 1 8 GLY H H -4.898 -14.238 23.327 1.00 . A A . 428 GLY H 1 1
24 15559 1 1 8 GLY HA2 H -3.233 -12.914 21.470 1.00 . A A . 428 GLY HA2 1 1
24 15560 1 1 8 GLY HA3 H -3.290 -14.651 21.738 1.00 . A A . 428 GLY HA3 1 1
24 15561 1 1 8 GLY N N -4.833 -13.576 22.603 1.00 . A A . 428 GLY N 1 1
24 15562 1 1 8 GLY O O -5.458 -14.810 20.056 1.00 . A A . 428 GLY O 1 1
24 15563 1 1 9 VAL C C -6.322 -12.972 17.986 1.00 . A A . 429 VAL C 1 1
24 15564 1 1 9 VAL CA C -4.804 -13.151 17.881 1.00 . A A . 429 VAL CA 1 1
24 15565 1 1 9 VAL CB C -4.476 -14.451 17.104 1.00 . A A . 429 VAL CB 1 1
24 15566 1 1 9 VAL CG1 C -4.943 -14.345 15.656 1.00 . A A . 429 VAL CG1 1 1
24 15567 1 1 9 VAL CG2 C -2.983 -14.751 17.163 1.00 . A A . 429 VAL CG2 1 1
24 15568 1 1 9 VAL H H -3.504 -12.456 19.406 1.00 . A A . 429 VAL H 1 1
24 15569 1 1 9 VAL HA H -4.398 -12.316 17.326 1.00 . A A . 429 VAL HA 1 1
24 15570 1 1 9 VAL HB H -5.004 -15.269 17.572 1.00 . A A . 429 VAL HB 1 1
24 15571 1 1 9 VAL HG11 H -4.746 -13.349 15.287 1.00 . A A . 429 VAL HG11 1 1
24 15572 1 1 9 VAL HG12 H -6.003 -14.546 15.604 1.00 . A A . 429 VAL HG12 1 1
24 15573 1 1 9 VAL HG13 H -4.410 -15.065 15.052 1.00 . A A . 429 VAL HG13 1 1
24 15574 1 1 9 VAL HG21 H -2.798 -15.510 17.909 1.00 . A A . 429 VAL HG21 1 1
24 15575 1 1 9 VAL HG22 H -2.445 -13.851 17.424 1.00 . A A . 429 VAL HG22 1 1
24 15576 1 1 9 VAL HG23 H -2.648 -15.104 16.199 1.00 . A A . 429 VAL HG23 1 1
24 15577 1 1 9 VAL N N -4.193 -13.134 19.211 1.00 . A A . 429 VAL N 1 1
24 15578 1 1 9 VAL O O -7.090 -13.920 17.793 1.00 . A A . 429 VAL O 1 1
24 15579 1 1 10 PRO C C -8.963 -11.537 17.240 1.00 . A A . 430 PRO C 1 1
24 15580 1 1 10 PRO CA C -8.195 -11.489 18.554 1.00 . A A . 430 PRO CA 1 1
24 15581 1 1 10 PRO CB C -8.230 -10.070 19.134 1.00 . A A . 430 PRO CB 1 1
24 15582 1 1 10 PRO CD C -5.942 -10.597 18.681 1.00 . A A . 430 PRO CD 1 1
24 15583 1 1 10 PRO CG C -6.834 -9.776 19.565 1.00 . A A . 430 PRO CG 1 1
24 15584 1 1 10 PRO HA H -8.643 -12.180 19.256 1.00 . A A . 430 PRO HA 1 1
24 15585 1 1 10 PRO HB2 H -8.559 -9.379 18.371 1.00 . A A . 430 PRO HB2 1 1
24 15586 1 1 10 PRO HB3 H -8.914 -10.040 19.968 1.00 . A A . 430 PRO HB3 1 1
24 15587 1 1 10 PRO HD2 H -5.691 -10.049 17.784 1.00 . A A . 430 PRO HD2 1 1
24 15588 1 1 10 PRO HD3 H -5.048 -10.890 19.210 1.00 . A A . 430 PRO HD3 1 1
24 15589 1 1 10 PRO HG2 H -6.626 -8.725 19.436 1.00 . A A . 430 PRO HG2 1 1
24 15590 1 1 10 PRO HG3 H -6.701 -10.062 20.600 1.00 . A A . 430 PRO HG3 1 1
24 15591 1 1 10 PRO N N -6.774 -11.768 18.368 1.00 . A A . 430 PRO N 1 1
24 15592 1 1 10 PRO O O -8.659 -10.796 16.304 1.00 . A A . 430 PRO O 1 1
24 15593 1 1 11 VAL C C -11.683 -11.278 15.862 1.00 . A A . 431 VAL C 1 1
24 15594 1 1 11 VAL CA C -10.801 -12.518 16.004 1.00 . A A . 431 VAL CA 1 1
24 15595 1 1 11 VAL CB C -11.671 -13.799 16.046 1.00 . A A . 431 VAL CB 1 1
24 15596 1 1 11 VAL CG1 C -12.571 -13.823 17.273 1.00 . A A . 431 VAL CG1 1 1
24 15597 1 1 11 VAL CG2 C -12.493 -13.930 14.774 1.00 . A A . 431 VAL CG2 1 1
24 15598 1 1 11 VAL H H -10.152 -12.964 17.967 1.00 . A A . 431 VAL H 1 1
24 15599 1 1 11 VAL HA H -10.152 -12.580 15.141 1.00 . A A . 431 VAL HA 1 1
24 15600 1 1 11 VAL HB H -11.011 -14.653 16.103 1.00 . A A . 431 VAL HB 1 1
24 15601 1 1 11 VAL HG11 H -13.384 -13.127 17.135 1.00 . A A . 431 VAL HG11 1 1
24 15602 1 1 11 VAL HG12 H -12.000 -13.540 18.143 1.00 . A A . 431 VAL HG12 1 1
24 15603 1 1 11 VAL HG13 H -12.967 -14.817 17.410 1.00 . A A . 431 VAL HG13 1 1
24 15604 1 1 11 VAL HG21 H -11.958 -14.539 14.062 1.00 . A A . 431 VAL HG21 1 1
24 15605 1 1 11 VAL HG22 H -12.661 -12.948 14.355 1.00 . A A . 431 VAL HG22 1 1
24 15606 1 1 11 VAL HG23 H -13.444 -14.390 15.004 1.00 . A A . 431 VAL HG23 1 1
24 15607 1 1 11 VAL N N -9.962 -12.403 17.184 1.00 . A A . 431 VAL N 1 1
24 15608 1 1 11 VAL O O -12.299 -10.824 16.827 1.00 . A A . 431 VAL O 1 1
24 15609 1 1 12 THR C C -13.067 -9.484 13.080 1.00 . A A . 432 THR C 1 1
24 15610 1 1 12 THR CA C -12.387 -9.442 14.442 1.00 . A A . 432 THR CA 1 1
24 15611 1 1 12 THR CB C -11.449 -8.218 14.515 1.00 . A A . 432 THR CB 1 1
24 15612 1 1 12 THR CG2 C -11.062 -7.908 15.954 1.00 . A A . 432 THR CG2 1 1
24 15613 1 1 12 THR H H -11.083 -11.039 13.974 1.00 . A A . 432 THR H 1 1
24 15614 1 1 12 THR HA H -13.142 -9.341 15.207 1.00 . A A . 432 THR HA 1 1
24 15615 1 1 12 THR HB H -11.969 -7.362 14.109 1.00 . A A . 432 THR HB 1 1
24 15616 1 1 12 THR HG1 H -10.341 -7.986 12.894 1.00 . A A . 432 THR HG1 1 1
24 15617 1 1 12 THR HG21 H -11.937 -7.594 16.503 1.00 . A A . 432 THR HG21 1 1
24 15618 1 1 12 THR HG22 H -10.326 -7.117 15.965 1.00 . A A . 432 THR HG22 1 1
24 15619 1 1 12 THR HG23 H -10.647 -8.793 16.413 1.00 . A A . 432 THR HG23 1 1
24 15620 1 1 12 THR N N -11.660 -10.678 14.685 1.00 . A A . 432 THR N 1 1
24 15621 1 1 12 THR O O -12.923 -8.562 12.273 1.00 . A A . 432 THR O 1 1
24 15622 1 1 12 THR OG1 O -10.265 -8.454 13.739 1.00 . A A . 432 THR OG1 1 1
24 15623 1 1 13 GLN C C -13.362 -11.177 10.462 1.00 . A A . 433 GLN C 1 1
24 15624 1 1 13 GLN CA C -14.403 -10.860 11.533 1.00 . A A . 433 GLN CA 1 1
24 15625 1 1 13 GLN CB C -15.280 -9.680 11.093 1.00 . A A . 433 GLN CB 1 1
24 15626 1 1 13 GLN CD C -17.363 -10.400 12.348 1.00 . A A . 433 GLN CD 1 1
24 15627 1 1 13 GLN CG C -16.357 -9.295 12.097 1.00 . A A . 433 GLN CG 1 1
24 15628 1 1 13 GLN H H -13.766 -11.305 13.501 1.00 . A A . 433 GLN H 1 1
24 15629 1 1 13 GLN HA H -15.032 -11.729 11.662 1.00 . A A . 433 GLN HA 1 1
24 15630 1 1 13 GLN HB2 H -14.648 -8.820 10.932 1.00 . A A . 433 GLN HB2 1 1
24 15631 1 1 13 GLN HB3 H -15.763 -9.937 10.161 1.00 . A A . 433 GLN HB3 1 1
24 15632 1 1 13 GLN HE21 H -18.793 -9.312 11.506 1.00 . A A . 433 GLN HE21 1 1
24 15633 1 1 13 GLN HE22 H -19.273 -10.869 12.093 1.00 . A A . 433 GLN HE22 1 1
24 15634 1 1 13 GLN HG2 H -15.882 -9.050 13.033 1.00 . A A . 433 GLN HG2 1 1
24 15635 1 1 13 GLN HG3 H -16.884 -8.429 11.724 1.00 . A A . 433 GLN HG3 1 1
24 15636 1 1 13 GLN N N -13.750 -10.602 12.820 1.00 . A A . 433 GLN N 1 1
24 15637 1 1 13 GLN NE2 N -18.599 -10.171 11.941 1.00 . A A . 433 GLN NE2 1 1
24 15638 1 1 13 GLN O O -12.275 -10.600 10.455 1.00 . A A . 433 GLN O 1 1
24 15639 1 1 13 GLN OE1 O -17.036 -11.447 12.909 1.00 . A A . 433 GLN OE1 1 1
24 15640 1 1 14 THR C C -11.392 -12.981 9.199 1.00 . A A . 434 THR C 1 1
24 15641 1 1 14 THR CA C -12.755 -12.659 8.589 1.00 . A A . 434 THR CA 1 1
24 15642 1 1 14 THR CB C -12.598 -11.673 7.402 1.00 . A A . 434 THR CB 1 1
24 15643 1 1 14 THR CG2 C -13.915 -11.512 6.658 1.00 . A A . 434 THR CG2 1 1
24 15644 1 1 14 THR H H -14.556 -12.597 9.711 1.00 . A A . 434 THR H 1 1
24 15645 1 1 14 THR HA H -13.176 -13.577 8.202 1.00 . A A . 434 THR HA 1 1
24 15646 1 1 14 THR HB H -11.869 -12.079 6.716 1.00 . A A . 434 THR HB 1 1
24 15647 1 1 14 THR HG1 H -12.132 -10.377 8.820 1.00 . A A . 434 THR HG1 1 1
24 15648 1 1 14 THR HG21 H -14.711 -11.347 7.369 1.00 . A A . 434 THR HG21 1 1
24 15649 1 1 14 THR HG22 H -14.119 -12.409 6.091 1.00 . A A . 434 THR HG22 1 1
24 15650 1 1 14 THR HG23 H -13.849 -10.666 5.988 1.00 . A A . 434 THR HG23 1 1
24 15651 1 1 14 THR N N -13.677 -12.159 9.615 1.00 . A A . 434 THR N 1 1
24 15652 1 1 14 THR O O -10.362 -12.460 8.761 1.00 . A A . 434 THR O 1 1
24 15653 1 1 14 THR OG1 O -12.146 -10.390 7.853 1.00 . A A . 434 THR OG1 1 1
24 15654 1 1 15 GLN C C -9.828 -12.733 11.857 1.00 . A A . 435 GLN C 1 1
24 15655 1 1 15 GLN CA C -10.257 -14.005 11.125 1.00 . A A . 435 GLN CA 1 1
24 15656 1 1 15 GLN CB C -9.106 -14.587 10.283 1.00 . A A . 435 GLN CB 1 1
24 15657 1 1 15 GLN CD C -8.039 -15.572 12.350 1.00 . A A . 435 GLN CD 1 1
24 15658 1 1 15 GLN CG C -7.819 -14.807 11.062 1.00 . A A . 435 GLN CG 1 1
24 15659 1 1 15 GLN H H -12.311 -14.029 10.636 1.00 . A A . 435 GLN H 1 1
24 15660 1 1 15 GLN HA H -10.547 -14.737 11.865 1.00 . A A . 435 GLN HA 1 1
24 15661 1 1 15 GLN HB2 H -9.420 -15.534 9.873 1.00 . A A . 435 GLN HB2 1 1
24 15662 1 1 15 GLN HB3 H -8.896 -13.907 9.468 1.00 . A A . 435 GLN HB3 1 1
24 15663 1 1 15 GLN HE21 H -7.422 -14.010 13.402 1.00 . A A . 435 GLN HE21 1 1
24 15664 1 1 15 GLN HE22 H -7.916 -15.387 14.327 1.00 . A A . 435 GLN HE22 1 1
24 15665 1 1 15 GLN HG2 H -7.130 -15.365 10.444 1.00 . A A . 435 GLN HG2 1 1
24 15666 1 1 15 GLN HG3 H -7.391 -13.847 11.301 1.00 . A A . 435 GLN HG3 1 1
24 15667 1 1 15 GLN N N -11.433 -13.731 10.305 1.00 . A A . 435 GLN N 1 1
24 15668 1 1 15 GLN NE2 N -7.759 -14.926 13.470 1.00 . A A . 435 GLN NE2 1 1
24 15669 1 1 15 GLN O O -10.254 -12.491 12.987 1.00 . A A . 435 GLN O 1 1
24 15670 1 1 15 GLN OE1 O -8.464 -16.726 12.340 1.00 . A A . 435 GLN OE1 1 1
24 15671 1 1 16 THR C C -7.883 -9.819 10.690 1.00 . A A . 436 THR C 1 1
24 15672 1 1 16 THR CA C -8.725 -10.577 11.708 1.00 . A A . 436 THR CA 1 1
24 15673 1 1 16 THR CB C -7.956 -10.715 13.050 1.00 . A A . 436 THR CB 1 1
24 15674 1 1 16 THR CG2 C -6.614 -11.411 12.866 1.00 . A A . 436 THR CG2 1 1
24 15675 1 1 16 THR H H -8.898 -12.067 10.227 1.00 . A A . 436 THR H 1 1
24 15676 1 1 16 THR HA H -9.633 -10.016 11.894 1.00 . A A . 436 THR HA 1 1
24 15677 1 1 16 THR HB H -8.557 -11.311 13.723 1.00 . A A . 436 THR HB 1 1
24 15678 1 1 16 THR HG1 H -8.618 -9.028 13.837 1.00 . A A . 436 THR HG1 1 1
24 15679 1 1 16 THR HG21 H -5.817 -10.722 13.106 1.00 . A A . 436 THR HG21 1 1
24 15680 1 1 16 THR HG22 H -6.512 -11.734 11.841 1.00 . A A . 436 THR HG22 1 1
24 15681 1 1 16 THR HG23 H -6.557 -12.268 13.522 1.00 . A A . 436 THR HG23 1 1
24 15682 1 1 16 THR N N -9.106 -11.868 11.166 1.00 . A A . 436 THR N 1 1
24 15683 1 1 16 THR O O -7.041 -10.415 10.010 1.00 . A A . 436 THR O 1 1
24 15684 1 1 16 THR OG1 O -7.753 -9.426 13.639 1.00 . A A . 436 THR OG1 1 1
24 15685 1 1 17 ALA C C -7.704 -8.359 8.092 1.00 . A A . 437 ALA C 1 1
24 15686 1 1 17 ALA CA C -7.567 -7.722 9.475 1.00 . A A . 437 ALA CA 1 1
24 15687 1 1 17 ALA CB C -6.102 -7.486 9.832 1.00 . A A . 437 ALA CB 1 1
24 15688 1 1 17 ALA H H -8.985 -8.174 10.979 1.00 . A A . 437 ALA H 1 1
24 15689 1 1 17 ALA HA H -8.065 -6.764 9.464 1.00 . A A . 437 ALA HA 1 1
24 15690 1 1 17 ALA HB1 H -5.555 -7.207 8.943 1.00 . A A . 437 ALA HB1 1 1
24 15691 1 1 17 ALA HB2 H -5.683 -8.393 10.242 1.00 . A A . 437 ALA HB2 1 1
24 15692 1 1 17 ALA HB3 H -6.031 -6.694 10.563 1.00 . A A . 437 ALA HB3 1 1
24 15693 1 1 17 ALA N N -8.217 -8.547 10.486 1.00 . A A . 437 ALA N 1 1
24 15694 1 1 17 ALA O O -8.773 -8.865 7.738 1.00 . A A . 437 ALA O 1 1
24 15695 1 1 18 GLY C C -5.250 -9.075 5.441 1.00 . A A . 438 GLY C 1 1
24 15696 1 1 18 GLY CA C -6.641 -8.952 6.013 1.00 . A A . 438 GLY CA 1 1
24 15697 1 1 18 GLY H H -5.794 -7.955 7.667 1.00 . A A . 438 GLY H 1 1
24 15698 1 1 18 GLY HA2 H -7.083 -9.936 6.074 1.00 . A A . 438 GLY HA2 1 1
24 15699 1 1 18 GLY HA3 H -7.238 -8.333 5.358 1.00 . A A . 438 GLY HA3 1 1
24 15700 1 1 18 GLY N N -6.622 -8.360 7.329 1.00 . A A . 438 GLY N 1 1
24 15701 1 1 18 GLY O O -4.458 -8.134 5.535 1.00 . A A . 438 GLY O 1 1
24 15702 1 1 19 ALA C C -2.539 -10.311 5.367 1.00 . A A . 439 ALA C 1 1
24 15703 1 1 19 ALA CA C -3.630 -10.524 4.323 1.00 . A A . 439 ALA CA 1 1
24 15704 1 1 19 ALA CB C -3.385 -9.660 3.096 1.00 . A A . 439 ALA CB 1 1
24 15705 1 1 19 ALA H H -5.621 -10.958 4.884 1.00 . A A . 439 ALA H 1 1
24 15706 1 1 19 ALA HA H -3.615 -11.559 4.013 1.00 . A A . 439 ALA HA 1 1
24 15707 1 1 19 ALA HB1 H -2.584 -10.083 2.509 1.00 . A A . 439 ALA HB1 1 1
24 15708 1 1 19 ALA HB2 H -3.114 -8.662 3.407 1.00 . A A . 439 ALA HB2 1 1
24 15709 1 1 19 ALA HB3 H -4.285 -9.619 2.499 1.00 . A A . 439 ALA HB3 1 1
24 15710 1 1 19 ALA N N -4.944 -10.247 4.890 1.00 . A A . 439 ALA N 1 1
24 15711 1 1 19 ALA O O -1.673 -9.447 5.210 1.00 . A A . 439 ALA O 1 1
24 15712 1 1 20 ASP C C -0.263 -11.194 7.080 1.00 . A A . 440 ASP C 1 1
24 15713 1 1 20 ASP CA C -1.682 -10.928 7.565 1.00 . A A . 440 ASP CA 1 1
24 15714 1 1 20 ASP CB C -2.043 -11.874 8.723 1.00 . A A . 440 ASP CB 1 1
24 15715 1 1 20 ASP CG C -1.959 -13.343 8.355 1.00 . A A . 440 ASP CG 1 1
24 15716 1 1 20 ASP H H -3.366 -11.708 6.538 1.00 . A A . 440 ASP H 1 1
24 15717 1 1 20 ASP HA H -1.736 -9.911 7.920 1.00 . A A . 440 ASP HA 1 1
24 15718 1 1 20 ASP HB2 H -1.368 -11.694 9.545 1.00 . A A . 440 ASP HB2 1 1
24 15719 1 1 20 ASP HB3 H -3.053 -11.662 9.044 1.00 . A A . 440 ASP HB3 1 1
24 15720 1 1 20 ASP N N -2.633 -11.058 6.464 1.00 . A A . 440 ASP N 1 1
24 15721 1 1 20 ASP O O 0.047 -12.280 6.584 1.00 . A A . 440 ASP O 1 1
24 15722 1 1 20 ASP OD1 O -2.644 -13.766 7.402 1.00 . A A . 440 ASP OD1 1 1
24 15723 1 1 20 ASP OD2 O -1.225 -14.094 9.033 1.00 . A A . 440 ASP OD2 1 1
24 15724 1 1 21 THR C C 2.504 -8.779 6.665 1.00 . A A . 441 THR C 1 1
24 15725 1 1 21 THR CA C 1.959 -10.207 6.730 1.00 . A A . 441 THR CA 1 1
24 15726 1 1 21 THR CB C 2.117 -10.906 5.349 1.00 . A A . 441 THR CB 1 1
24 15727 1 1 21 THR CG2 C 1.458 -10.110 4.233 1.00 . A A . 441 THR CG2 1 1
24 15728 1 1 21 THR H H 0.234 -9.331 7.579 1.00 . A A . 441 THR H 1 1
24 15729 1 1 21 THR HA H 2.529 -10.764 7.462 1.00 . A A . 441 THR HA 1 1
24 15730 1 1 21 THR HB H 1.638 -11.873 5.403 1.00 . A A . 441 THR HB 1 1
24 15731 1 1 21 THR HG1 H 3.581 -11.392 4.111 1.00 . A A . 441 THR HG1 1 1
24 15732 1 1 21 THR HG21 H 1.888 -10.396 3.286 1.00 . A A . 441 THR HG21 1 1
24 15733 1 1 21 THR HG22 H 1.623 -9.055 4.398 1.00 . A A . 441 THR HG22 1 1
24 15734 1 1 21 THR HG23 H 0.397 -10.313 4.223 1.00 . A A . 441 THR HG23 1 1
24 15735 1 1 21 THR N N 0.572 -10.165 7.184 1.00 . A A . 441 THR N 1 1
24 15736 1 1 21 THR O O 3.691 -8.536 6.881 1.00 . A A . 441 THR O 1 1
24 15737 1 1 21 THR OG1 O 3.503 -11.101 5.036 1.00 . A A . 441 THR OG1 1 1
24 15738 1 1 22 THR C C 0.659 -5.595 6.574 1.00 . A A . 442 THR C 1 1
24 15739 1 1 22 THR CA C 1.930 -6.421 6.398 1.00 . A A . 442 THR CA 1 1
24 15740 1 1 22 THR CB C 2.645 -6.025 5.083 1.00 . A A . 442 THR CB 1 1
24 15741 1 1 22 THR CG2 C 1.877 -6.511 3.862 1.00 . A A . 442 THR CG2 1 1
24 15742 1 1 22 THR H H 0.663 -8.097 6.297 1.00 . A A . 442 THR H 1 1
24 15743 1 1 22 THR HA H 2.597 -6.216 7.226 1.00 . A A . 442 THR HA 1 1
24 15744 1 1 22 THR HB H 3.622 -6.486 5.076 1.00 . A A . 442 THR HB 1 1
24 15745 1 1 22 THR HG1 H 3.144 -4.269 5.856 1.00 . A A . 442 THR HG1 1 1
24 15746 1 1 22 THR HG21 H 2.548 -7.040 3.202 1.00 . A A . 442 THR HG21 1 1
24 15747 1 1 22 THR HG22 H 1.454 -5.663 3.343 1.00 . A A . 442 THR HG22 1 1
24 15748 1 1 22 THR HG23 H 1.084 -7.173 4.176 1.00 . A A . 442 THR HG23 1 1
24 15749 1 1 22 THR N N 1.597 -7.834 6.432 1.00 . A A . 442 THR N 1 1
24 15750 1 1 22 THR O O -0.410 -5.983 6.094 1.00 . A A . 442 THR O 1 1
24 15751 1 1 22 THR OG1 O 2.808 -4.602 5.009 1.00 . A A . 442 THR OG1 1 1
24 15752 1 1 23 ALA C C -1.023 -3.049 6.564 1.00 . A A . 443 ALA C 1 1
24 15753 1 1 23 ALA CA C -0.423 -3.770 7.766 1.00 . A A . 443 ALA CA 1 1
24 15754 1 1 23 ALA CB C -0.061 -2.769 8.848 1.00 . A A . 443 ALA CB 1 1
24 15755 1 1 23 ALA H H 1.600 -4.385 7.856 1.00 . A A . 443 ALA H 1 1
24 15756 1 1 23 ALA HA H -1.163 -4.445 8.170 1.00 . A A . 443 ALA HA 1 1
24 15757 1 1 23 ALA HB1 H -0.967 -2.367 9.281 1.00 . A A . 443 ALA HB1 1 1
24 15758 1 1 23 ALA HB2 H 0.521 -1.967 8.419 1.00 . A A . 443 ALA HB2 1 1
24 15759 1 1 23 ALA HB3 H 0.515 -3.262 9.617 1.00 . A A . 443 ALA HB3 1 1
24 15760 1 1 23 ALA N N 0.746 -4.559 7.399 1.00 . A A . 443 ALA N 1 1
24 15761 1 1 23 ALA O O -2.215 -3.179 6.288 1.00 . A A . 443 ALA O 1 1
24 15762 1 1 24 GLU C C -0.052 -1.821 3.478 1.00 . A A . 444 GLU C 1 1
24 15763 1 1 24 GLU CA C -0.724 -1.440 4.787 1.00 . A A . 444 GLU CA 1 1
24 15764 1 1 24 GLU CB C -0.550 0.061 5.083 1.00 . A A . 444 GLU CB 1 1
24 15765 1 1 24 GLU CD C 1.867 0.017 5.946 1.00 . A A . 444 GLU CD 1 1
24 15766 1 1 24 GLU CG C 0.879 0.593 4.944 1.00 . A A . 444 GLU CG 1 1
24 15767 1 1 24 GLU H H 0.706 -2.113 6.184 1.00 . A A . 444 GLU H 1 1
24 15768 1 1 24 GLU HA H -1.761 -1.662 4.699 1.00 . A A . 444 GLU HA 1 1
24 15769 1 1 24 GLU HB2 H -1.179 0.620 4.404 1.00 . A A . 444 GLU HB2 1 1
24 15770 1 1 24 GLU HB3 H -0.881 0.252 6.094 1.00 . A A . 444 GLU HB3 1 1
24 15771 1 1 24 GLU HG2 H 1.233 0.360 3.950 1.00 . A A . 444 GLU HG2 1 1
24 15772 1 1 24 GLU HG3 H 0.855 1.667 5.066 1.00 . A A . 444 GLU HG3 1 1
24 15773 1 1 24 GLU N N -0.222 -2.237 5.890 1.00 . A A . 444 GLU N 1 1
24 15774 1 1 24 GLU O O -0.071 -1.070 2.504 1.00 . A A . 444 GLU O 1 1
24 15775 1 1 24 GLU OE1 O 2.178 -1.192 5.865 1.00 . A A . 444 GLU OE1 1 1
24 15776 1 1 24 GLU OE2 O 2.352 0.780 6.807 1.00 . A A . 444 GLU OE2 1 1
24 15777 1 1 25 LYS C C 2.479 -2.559 2.055 1.00 . A A . 445 LYS C 1 1
24 15778 1 1 25 LYS CA C 1.327 -3.489 2.365 1.00 . A A . 445 LYS CA 1 1
24 15779 1 1 25 LYS CB C 0.423 -3.686 1.149 1.00 . A A . 445 LYS CB 1 1
24 15780 1 1 25 LYS CD C -1.163 -5.199 -0.084 1.00 . A A . 445 LYS CD 1 1
24 15781 1 1 25 LYS CE C -2.463 -4.452 0.153 1.00 . A A . 445 LYS CE 1 1
24 15782 1 1 25 LYS CG C -0.218 -5.063 1.095 1.00 . A A . 445 LYS CG 1 1
24 15783 1 1 25 LYS H H 0.612 -3.460 4.335 1.00 . A A . 445 LYS H 1 1
24 15784 1 1 25 LYS HA H 1.731 -4.447 2.654 1.00 . A A . 445 LYS HA 1 1
24 15785 1 1 25 LYS HB2 H -0.361 -2.946 1.180 1.00 . A A . 445 LYS HB2 1 1
24 15786 1 1 25 LYS HB3 H 1.008 -3.546 0.252 1.00 . A A . 445 LYS HB3 1 1
24 15787 1 1 25 LYS HD2 H -0.686 -4.797 -0.963 1.00 . A A . 445 LYS HD2 1 1
24 15788 1 1 25 LYS HD3 H -1.382 -6.247 -0.238 1.00 . A A . 445 LYS HD3 1 1
24 15789 1 1 25 LYS HE2 H -2.232 -3.443 0.456 1.00 . A A . 445 LYS HE2 1 1
24 15790 1 1 25 LYS HE3 H -3.025 -4.430 -0.771 1.00 . A A . 445 LYS HE3 1 1
24 15791 1 1 25 LYS HG2 H 0.560 -5.807 1.004 1.00 . A A . 445 LYS HG2 1 1
24 15792 1 1 25 LYS HG3 H -0.769 -5.228 2.009 1.00 . A A . 445 LYS HG3 1 1
24 15793 1 1 25 LYS HZ1 H -3.049 -6.106 1.292 1.00 . A A . 445 LYS HZ1 1 1
24 15794 1 1 25 LYS HZ2 H -4.302 -5.013 0.972 1.00 . A A . 445 LYS HZ2 1 1
24 15795 1 1 25 LYS HZ3 H -3.127 -4.633 2.132 1.00 . A A . 445 LYS HZ3 1 1
24 15796 1 1 25 LYS N N 0.578 -2.978 3.500 1.00 . A A . 445 LYS N 1 1
24 15797 1 1 25 LYS NZ N -3.292 -5.095 1.211 1.00 . A A . 445 LYS NZ 1 1
24 15798 1 1 25 LYS O O 2.893 -2.410 0.902 1.00 . A A . 445 LYS O 1 1
24 15799 1 1 26 CYS C C 3.811 0.240 2.358 1.00 . A A . 446 CYS C 1 1
24 15800 1 1 26 CYS CA C 4.128 -1.060 3.077 1.00 . A A . 446 CYS CA 1 1
24 15801 1 1 26 CYS CB C 5.287 -1.754 2.385 1.00 . A A . 446 CYS CB 1 1
24 15802 1 1 26 CYS H H 2.556 -2.100 3.992 1.00 . A A . 446 CYS H 1 1
24 15803 1 1 26 CYS HA H 4.416 -0.832 4.092 1.00 . A A . 446 CYS HA 1 1
24 15804 1 1 26 CYS HB2 H 4.991 -2.017 1.381 1.00 . A A . 446 CYS HB2 1 1
24 15805 1 1 26 CYS HB3 H 6.098 -1.068 2.340 1.00 . A A . 446 CYS HB3 1 1
24 15806 1 1 26 CYS N N 2.980 -1.943 3.126 1.00 . A A . 446 CYS N 1 1
24 15807 1 1 26 CYS O O 4.712 0.989 1.992 1.00 . A A . 446 CYS O 1 1
24 15808 1 1 26 CYS SG S 5.885 -3.271 3.204 1.00 . A A . 446 CYS SG 1 1
24 15809 1 1 27 LYS C C 2.582 2.955 2.044 1.00 . A A . 447 LYS C 1 1
24 15810 1 1 27 LYS CA C 2.088 1.658 1.407 1.00 . A A . 447 LYS CA 1 1
24 15811 1 1 27 LYS CB C 0.562 1.683 1.311 1.00 . A A . 447 LYS CB 1 1
24 15812 1 1 27 LYS CD C -1.484 2.963 0.573 1.00 . A A . 447 LYS CD 1 1
24 15813 1 1 27 LYS CE C -2.038 1.842 -0.288 1.00 . A A . 447 LYS CE 1 1
24 15814 1 1 27 LYS CG C 0.036 2.929 0.626 1.00 . A A . 447 LYS CG 1 1
24 15815 1 1 27 LYS H H 1.872 -0.170 2.447 1.00 . A A . 447 LYS H 1 1
24 15816 1 1 27 LYS HA H 2.497 1.588 0.410 1.00 . A A . 447 LYS HA 1 1
24 15817 1 1 27 LYS HB2 H 0.231 0.821 0.752 1.00 . A A . 447 LYS HB2 1 1
24 15818 1 1 27 LYS HB3 H 0.146 1.641 2.306 1.00 . A A . 447 LYS HB3 1 1
24 15819 1 1 27 LYS HD2 H -1.873 2.859 1.575 1.00 . A A . 447 LYS HD2 1 1
24 15820 1 1 27 LYS HD3 H -1.799 3.911 0.160 1.00 . A A . 447 LYS HD3 1 1
24 15821 1 1 27 LYS HE2 H -1.560 1.880 -1.256 1.00 . A A . 447 LYS HE2 1 1
24 15822 1 1 27 LYS HE3 H -1.815 0.897 0.185 1.00 . A A . 447 LYS HE3 1 1
24 15823 1 1 27 LYS HG2 H 0.385 3.791 1.169 1.00 . A A . 447 LYS HG2 1 1
24 15824 1 1 27 LYS HG3 H 0.422 2.955 -0.380 1.00 . A A . 447 LYS HG3 1 1
24 15825 1 1 27 LYS HZ1 H -3.738 2.856 -0.949 1.00 . A A . 447 LYS HZ1 1 1
24 15826 1 1 27 LYS HZ2 H -3.988 1.938 0.456 1.00 . A A . 447 LYS HZ2 1 1
24 15827 1 1 27 LYS HZ3 H -3.862 1.167 -1.050 1.00 . A A . 447 LYS HZ3 1 1
24 15828 1 1 27 LYS N N 2.532 0.485 2.144 1.00 . A A . 447 LYS N 1 1
24 15829 1 1 27 LYS NZ N -3.507 1.958 -0.469 1.00 . A A . 447 LYS NZ 1 1
24 15830 1 1 27 LYS O O 2.151 3.328 3.136 1.00 . A A . 447 LYS O 1 1
24 15831 1 1 28 GLY C C 4.533 5.024 3.042 1.00 . A A . 448 GLY C 1 1
24 15832 1 1 28 GLY CA C 3.827 5.010 1.700 1.00 . A A . 448 GLY CA 1 1
24 15833 1 1 28 GLY H H 3.608 3.368 0.382 1.00 . A A . 448 GLY H 1 1
24 15834 1 1 28 GLY HA2 H 4.501 5.398 0.952 1.00 . A A . 448 GLY HA2 1 1
24 15835 1 1 28 GLY HA3 H 2.965 5.659 1.756 1.00 . A A . 448 GLY HA3 1 1
24 15836 1 1 28 GLY N N 3.384 3.691 1.284 1.00 . A A . 448 GLY N 1 1
24 15837 1 1 28 GLY O O 4.225 5.856 3.896 1.00 . A A . 448 GLY O 1 1
24 15838 1 1 29 LYS C C 7.463 4.866 4.479 1.00 . A A . 449 LYS C 1 1
24 15839 1 1 29 LYS CA C 6.178 4.035 4.514 1.00 . A A . 449 LYS CA 1 1
24 15840 1 1 29 LYS CB C 6.480 2.586 4.912 1.00 . A A . 449 LYS CB 1 1
24 15841 1 1 29 LYS CD C 7.916 0.567 4.515 1.00 . A A . 449 LYS CD 1 1
24 15842 1 1 29 LYS CE C 6.966 -0.219 5.407 1.00 . A A . 449 LYS CE 1 1
24 15843 1 1 29 LYS CG C 7.247 1.777 3.879 1.00 . A A . 449 LYS CG 1 1
24 15844 1 1 29 LYS H H 5.644 3.438 2.551 1.00 . A A . 449 LYS H 1 1
24 15845 1 1 29 LYS HA H 5.531 4.463 5.265 1.00 . A A . 449 LYS HA 1 1
24 15846 1 1 29 LYS HB2 H 7.054 2.588 5.826 1.00 . A A . 449 LYS HB2 1 1
24 15847 1 1 29 LYS HB3 H 5.543 2.084 5.091 1.00 . A A . 449 LYS HB3 1 1
24 15848 1 1 29 LYS HD2 H 8.272 -0.084 3.729 1.00 . A A . 449 LYS HD2 1 1
24 15849 1 1 29 LYS HD3 H 8.755 0.905 5.107 1.00 . A A . 449 LYS HD3 1 1
24 15850 1 1 29 LYS HE2 H 6.424 0.473 6.035 1.00 . A A . 449 LYS HE2 1 1
24 15851 1 1 29 LYS HE3 H 6.269 -0.759 4.782 1.00 . A A . 449 LYS HE3 1 1
24 15852 1 1 29 LYS HG2 H 6.560 1.438 3.117 1.00 . A A . 449 LYS HG2 1 1
24 15853 1 1 29 LYS HG3 H 8.004 2.403 3.432 1.00 . A A . 449 LYS HG3 1 1
24 15854 1 1 29 LYS HZ1 H 7.027 -1.885 6.672 1.00 . A A . 449 LYS HZ1 1 1
24 15855 1 1 29 LYS HZ2 H 8.171 -0.689 7.048 1.00 . A A . 449 LYS HZ2 1 1
24 15856 1 1 29 LYS HZ3 H 8.413 -1.702 5.710 1.00 . A A . 449 LYS HZ3 1 1
24 15857 1 1 29 LYS N N 5.458 4.097 3.250 1.00 . A A . 449 LYS N 1 1
24 15858 1 1 29 LYS NZ N 7.695 -1.189 6.269 1.00 . A A . 449 LYS NZ 1 1
24 15859 1 1 29 LYS O O 7.793 5.546 5.449 1.00 . A A . 449 LYS O 1 1
24 15860 1 1 30 GLY C C 10.599 4.629 2.917 1.00 . A A . 450 GLY C 1 1
24 15861 1 1 30 GLY CA C 9.435 5.536 3.255 1.00 . A A . 450 GLY CA 1 1
24 15862 1 1 30 GLY H H 7.884 4.239 2.628 1.00 . A A . 450 GLY H 1 1
24 15863 1 1 30 GLY HA2 H 9.333 6.280 2.478 1.00 . A A . 450 GLY HA2 1 1
24 15864 1 1 30 GLY HA3 H 9.641 6.033 4.189 1.00 . A A . 450 GLY HA3 1 1
24 15865 1 1 30 GLY N N 8.188 4.801 3.369 1.00 . A A . 450 GLY N 1 1
24 15866 1 1 30 GLY O O 10.552 3.430 3.190 1.00 . A A . 450 GLY O 1 1
24 15867 1 1 31 GLU C C 13.565 3.876 2.957 1.00 . A A . 451 GLU C 1 1
24 15868 1 1 31 GLU CA C 12.744 4.396 1.779 1.00 . A A . 451 GLU CA 1 1
24 15869 1 1 31 GLU CB C 13.609 5.244 0.835 1.00 . A A . 451 GLU CB 1 1
24 15870 1 1 31 GLU CD C 15.990 4.346 0.763 1.00 . A A . 451 GLU CD 1 1
24 15871 1 1 31 GLU CG C 14.653 4.457 0.054 1.00 . A A . 451 GLU CG 1 1
24 15872 1 1 31 GLU H H 11.549 6.130 2.002 1.00 . A A . 451 GLU H 1 1
24 15873 1 1 31 GLU HA H 12.359 3.547 1.231 1.00 . A A . 451 GLU HA 1 1
24 15874 1 1 31 GLU HB2 H 12.959 5.731 0.121 1.00 . A A . 451 GLU HB2 1 1
24 15875 1 1 31 GLU HB3 H 14.117 5.999 1.417 1.00 . A A . 451 GLU HB3 1 1
24 15876 1 1 31 GLU HG2 H 14.278 3.460 -0.118 1.00 . A A . 451 GLU HG2 1 1
24 15877 1 1 31 GLU HG3 H 14.811 4.946 -0.897 1.00 . A A . 451 GLU HG3 1 1
24 15878 1 1 31 GLU N N 11.602 5.177 2.241 1.00 . A A . 451 GLU N 1 1
24 15879 1 1 31 GLU O O 14.045 2.741 2.930 1.00 . A A . 451 GLU O 1 1
24 15880 1 1 31 GLU OE1 O 16.129 4.874 1.884 1.00 . A A . 451 GLU OE1 1 1
24 15881 1 1 31 GLU OE2 O 16.914 3.735 0.190 1.00 . A A . 451 GLU OE2 1 1
24 15882 1 1 32 LYS C C 13.501 3.333 6.070 1.00 . A A . 452 LYS C 1 1
24 15883 1 1 32 LYS CA C 14.358 4.273 5.231 1.00 . A A . 452 LYS CA 1 1
24 15884 1 1 32 LYS CB C 14.740 5.505 6.053 1.00 . A A . 452 LYS CB 1 1
24 15885 1 1 32 LYS CD C 16.028 7.657 6.190 1.00 . A A . 452 LYS CD 1 1
24 15886 1 1 32 LYS CE C 14.824 8.473 6.639 1.00 . A A . 452 LYS CE 1 1
24 15887 1 1 32 LYS CG C 15.620 6.493 5.304 1.00 . A A . 452 LYS CG 1 1
24 15888 1 1 32 LYS H H 13.165 5.524 4.010 1.00 . A A . 452 LYS H 1 1
24 15889 1 1 32 LYS HA H 15.258 3.754 4.935 1.00 . A A . 452 LYS HA 1 1
24 15890 1 1 32 LYS HB2 H 13.838 6.017 6.351 1.00 . A A . 452 LYS HB2 1 1
24 15891 1 1 32 LYS HB3 H 15.271 5.184 6.939 1.00 . A A . 452 LYS HB3 1 1
24 15892 1 1 32 LYS HD2 H 16.532 7.272 7.064 1.00 . A A . 452 LYS HD2 1 1
24 15893 1 1 32 LYS HD3 H 16.699 8.297 5.638 1.00 . A A . 452 LYS HD3 1 1
24 15894 1 1 32 LYS HE2 H 14.365 8.923 5.771 1.00 . A A . 452 LYS HE2 1 1
24 15895 1 1 32 LYS HE3 H 14.116 7.810 7.116 1.00 . A A . 452 LYS HE3 1 1
24 15896 1 1 32 LYS HG2 H 16.509 5.982 4.965 1.00 . A A . 452 LYS HG2 1 1
24 15897 1 1 32 LYS HG3 H 15.073 6.871 4.452 1.00 . A A . 452 LYS HG3 1 1
24 15898 1 1 32 LYS HZ1 H 16.159 9.900 7.377 1.00 . A A . 452 LYS HZ1 1 1
24 15899 1 1 32 LYS HZ2 H 15.196 9.176 8.570 1.00 . A A . 452 LYS HZ2 1 1
24 15900 1 1 32 LYS HZ3 H 14.531 10.339 7.531 1.00 . A A . 452 LYS HZ3 1 1
24 15901 1 1 32 LYS N N 13.647 4.669 4.019 1.00 . A A . 452 LYS N 1 1
24 15902 1 1 32 LYS NZ N 15.203 9.545 7.594 1.00 . A A . 452 LYS NZ 1 1
24 15903 1 1 32 LYS O O 13.465 3.428 7.300 1.00 . A A . 452 LYS O 1 1
24 15904 1 1 33 ASP C C 11.503 0.423 5.021 1.00 . A A . 453 ASP C 1 1
24 15905 1 1 33 ASP CA C 11.900 1.495 6.026 1.00 . A A . 453 ASP CA 1 1
24 15906 1 1 33 ASP CB C 10.644 2.207 6.542 1.00 . A A . 453 ASP CB 1 1
24 15907 1 1 33 ASP CG C 9.722 1.302 7.343 1.00 . A A . 453 ASP CG 1 1
24 15908 1 1 33 ASP H H 12.852 2.466 4.410 1.00 . A A . 453 ASP H 1 1
24 15909 1 1 33 ASP HA H 12.426 1.040 6.853 1.00 . A A . 453 ASP HA 1 1
24 15910 1 1 33 ASP HB2 H 10.942 3.029 7.177 1.00 . A A . 453 ASP HB2 1 1
24 15911 1 1 33 ASP HB3 H 10.094 2.595 5.698 1.00 . A A . 453 ASP HB3 1 1
24 15912 1 1 33 ASP N N 12.790 2.453 5.388 1.00 . A A . 453 ASP N 1 1
24 15913 1 1 33 ASP O O 11.428 -0.761 5.345 1.00 . A A . 453 ASP O 1 1
24 15914 1 1 33 ASP OD1 O 10.158 0.216 7.779 1.00 . A A . 453 ASP OD1 1 1
24 15915 1 1 33 ASP OD2 O 8.557 1.684 7.563 1.00 . A A . 453 ASP OD2 1 1
24 15916 1 1 34 CYS C C 11.744 -1.028 2.334 1.00 . A A . 454 CYS C 1 1
24 15917 1 1 34 CYS CA C 10.698 -0.012 2.759 1.00 . A A . 454 CYS CA 1 1
24 15918 1 1 34 CYS CB C 10.262 0.809 1.544 1.00 . A A . 454 CYS CB 1 1
24 15919 1 1 34 CYS H H 11.197 1.836 3.649 1.00 . A A . 454 CYS H 1 1
24 15920 1 1 34 CYS HA H 9.839 -0.547 3.141 1.00 . A A . 454 CYS HA 1 1
24 15921 1 1 34 CYS HB2 H 9.482 1.492 1.843 1.00 . A A . 454 CYS HB2 1 1
24 15922 1 1 34 CYS HB3 H 11.106 1.374 1.178 1.00 . A A . 454 CYS HB3 1 1
24 15923 1 1 34 CYS N N 11.181 0.868 3.814 1.00 . A A . 454 CYS N 1 1
24 15924 1 1 34 CYS O O 12.674 -0.709 1.592 1.00 . A A . 454 CYS O 1 1
24 15925 1 1 34 CYS SG S 9.615 -0.185 0.158 1.00 . A A . 454 CYS SG 1 1
24 15926 1 1 35 LYS C C 11.514 -4.692 2.459 1.00 . A A . 455 LYS C 1 1
24 15927 1 1 35 LYS CA C 12.203 -3.401 2.122 1.00 . A A . 455 LYS CA 1 1
24 15928 1 1 35 LYS CB C 13.653 -3.457 2.596 1.00 . A A . 455 LYS CB 1 1
24 15929 1 1 35 LYS CD C 13.616 -4.391 4.953 1.00 . A A . 455 LYS CD 1 1
24 15930 1 1 35 LYS CE C 14.446 -5.593 4.515 1.00 . A A . 455 LYS CE 1 1
24 15931 1 1 35 LYS CG C 13.879 -3.171 4.079 1.00 . A A . 455 LYS CG 1 1
24 15932 1 1 35 LYS H H 10.617 -2.459 3.126 1.00 . A A . 455 LYS H 1 1
24 15933 1 1 35 LYS HA H 12.203 -3.302 1.045 1.00 . A A . 455 LYS HA 1 1
24 15934 1 1 35 LYS HB2 H 14.015 -4.459 2.389 1.00 . A A . 455 LYS HB2 1 1
24 15935 1 1 35 LYS HB3 H 14.229 -2.755 2.017 1.00 . A A . 455 LYS HB3 1 1
24 15936 1 1 35 LYS HD2 H 13.867 -4.149 5.973 1.00 . A A . 455 LYS HD2 1 1
24 15937 1 1 35 LYS HD3 H 12.568 -4.647 4.890 1.00 . A A . 455 LYS HD3 1 1
24 15938 1 1 35 LYS HE2 H 14.258 -6.411 5.194 1.00 . A A . 455 LYS HE2 1 1
24 15939 1 1 35 LYS HE3 H 14.140 -5.879 3.519 1.00 . A A . 455 LYS HE3 1 1
24 15940 1 1 35 LYS HG2 H 14.903 -2.857 4.223 1.00 . A A . 455 LYS HG2 1 1
24 15941 1 1 35 LYS HG3 H 13.215 -2.374 4.384 1.00 . A A . 455 LYS HG3 1 1
24 15942 1 1 35 LYS HZ1 H 16.447 -6.184 4.611 1.00 . A A . 455 LYS HZ1 1 1
24 15943 1 1 35 LYS HZ2 H 16.149 -4.662 5.295 1.00 . A A . 455 LYS HZ2 1 1
24 15944 1 1 35 LYS HZ3 H 16.175 -4.844 3.606 1.00 . A A . 455 LYS HZ3 1 1
24 15945 1 1 35 LYS N N 11.454 -2.277 2.644 1.00 . A A . 455 LYS N 1 1
24 15946 1 1 35 LYS NZ N 15.904 -5.298 4.506 1.00 . A A . 455 LYS NZ 1 1
24 15947 1 1 35 LYS O O 10.945 -4.845 3.543 1.00 . A A . 455 LYS O 1 1
24 15948 1 1 36 SER C C 10.826 -7.452 0.163 1.00 . A A . 456 SER C 1 1
24 15949 1 1 36 SER CA C 10.830 -6.838 1.550 1.00 . A A . 456 SER CA 1 1
24 15950 1 1 36 SER CB C 9.393 -6.666 2.067 1.00 . A A . 456 SER CB 1 1
24 15951 1 1 36 SER H H 11.911 -5.306 0.620 1.00 . A A . 456 SER H 1 1
24 15952 1 1 36 SER HA H 11.374 -7.475 2.217 1.00 . A A . 456 SER HA 1 1
24 15953 1 1 36 SER HB2 H 9.421 -6.464 3.129 1.00 . A A . 456 SER HB2 1 1
24 15954 1 1 36 SER HB3 H 8.932 -5.833 1.560 1.00 . A A . 456 SER HB3 1 1
24 15955 1 1 36 SER HG H 8.472 -8.284 2.692 1.00 . A A . 456 SER HG 1 1
24 15956 1 1 36 SER N N 11.502 -5.566 1.477 1.00 . A A . 456 SER N 1 1
24 15957 1 1 36 SER O O 10.596 -6.754 -0.822 1.00 . A A . 456 SER O 1 1
24 15958 1 1 36 SER OG O 8.617 -7.830 1.850 1.00 . A A . 456 SER OG 1 1
24 15959 1 1 37 PRO C C 9.381 -9.482 -1.641 1.00 . A A . 457 PRO C 1 1
24 15960 1 1 37 PRO CA C 10.852 -9.456 -1.227 1.00 . A A . 457 PRO CA 1 1
24 15961 1 1 37 PRO CB C 11.372 -10.863 -0.939 1.00 . A A . 457 PRO CB 1 1
24 15962 1 1 37 PRO CD C 11.202 -9.714 1.167 1.00 . A A . 457 PRO CD 1 1
24 15963 1 1 37 PRO CG C 11.121 -11.071 0.516 1.00 . A A . 457 PRO CG 1 1
24 15964 1 1 37 PRO HA H 11.441 -8.990 -2.002 1.00 . A A . 457 PRO HA 1 1
24 15965 1 1 37 PRO HB2 H 10.832 -11.580 -1.541 1.00 . A A . 457 PRO HB2 1 1
24 15966 1 1 37 PRO HB3 H 12.425 -10.914 -1.170 1.00 . A A . 457 PRO HB3 1 1
24 15967 1 1 37 PRO HD2 H 10.421 -9.606 1.907 1.00 . A A . 457 PRO HD2 1 1
24 15968 1 1 37 PRO HD3 H 12.172 -9.571 1.621 1.00 . A A . 457 PRO HD3 1 1
24 15969 1 1 37 PRO HG2 H 10.139 -11.494 0.659 1.00 . A A . 457 PRO HG2 1 1
24 15970 1 1 37 PRO HG3 H 11.875 -11.726 0.927 1.00 . A A . 457 PRO HG3 1 1
24 15971 1 1 37 PRO N N 10.998 -8.773 0.051 1.00 . A A . 457 PRO N 1 1
24 15972 1 1 37 PRO O O 9.000 -10.102 -2.635 1.00 . A A . 457 PRO O 1 1
24 15973 1 1 38 ASP C C 6.829 -7.164 -1.473 1.00 . A A . 458 ASP C 1 1
24 15974 1 1 38 ASP CA C 7.156 -8.610 -1.127 1.00 . A A . 458 ASP CA 1 1
24 15975 1 1 38 ASP CB C 6.367 -9.023 0.115 1.00 . A A . 458 ASP CB 1 1
24 15976 1 1 38 ASP CG C 6.268 -10.524 0.306 1.00 . A A . 458 ASP CG 1 1
24 15977 1 1 38 ASP H H 8.971 -8.242 -0.121 1.00 . A A . 458 ASP H 1 1
24 15978 1 1 38 ASP HA H 6.888 -9.249 -1.955 1.00 . A A . 458 ASP HA 1 1
24 15979 1 1 38 ASP HB2 H 6.847 -8.608 0.988 1.00 . A A . 458 ASP HB2 1 1
24 15980 1 1 38 ASP HB3 H 5.377 -8.621 0.040 1.00 . A A . 458 ASP HB3 1 1
24 15981 1 1 38 ASP N N 8.575 -8.750 -0.875 1.00 . A A . 458 ASP N 1 1
24 15982 1 1 38 ASP O O 6.219 -6.882 -2.501 1.00 . A A . 458 ASP O 1 1
24 15983 1 1 38 ASP OD1 O 6.616 -11.282 -0.622 1.00 . A A . 458 ASP OD1 1 1
24 15984 1 1 38 ASP OD2 O 5.813 -10.958 1.385 1.00 . A A . 458 ASP OD2 1 1
24 15985 1 1 39 CYS C C 8.058 -4.245 -1.794 1.00 . A A . 459 CYS C 1 1
24 15986 1 1 39 CYS CA C 7.026 -4.826 -0.833 1.00 . A A . 459 CYS CA 1 1
24 15987 1 1 39 CYS CB C 7.047 -4.059 0.492 1.00 . A A . 459 CYS CB 1 1
24 15988 1 1 39 CYS H H 7.787 -6.535 0.170 1.00 . A A . 459 CYS H 1 1
24 15989 1 1 39 CYS HA H 6.047 -4.725 -1.280 1.00 . A A . 459 CYS HA 1 1
24 15990 1 1 39 CYS HB2 H 8.033 -4.128 0.932 1.00 . A A . 459 CYS HB2 1 1
24 15991 1 1 39 CYS HB3 H 6.818 -3.022 0.293 1.00 . A A . 459 CYS HB3 1 1
24 15992 1 1 39 CYS N N 7.267 -6.247 -0.616 1.00 . A A . 459 CYS N 1 1
24 15993 1 1 39 CYS O O 9.258 -4.474 -1.645 1.00 . A A . 459 CYS O 1 1
24 15994 1 1 39 CYS SG S 5.843 -4.666 1.726 1.00 . A A . 459 CYS SG 1 1
24 15995 1 1 40 LYS C C 8.513 -1.401 -3.656 1.00 . A A . 460 LYS C 1 1
24 15996 1 1 40 LYS CA C 8.469 -2.919 -3.785 1.00 . A A . 460 LYS CA 1 1
24 15997 1 1 40 LYS CB C 8.021 -3.307 -5.197 1.00 . A A . 460 LYS CB 1 1
24 15998 1 1 40 LYS CD C 9.583 -5.271 -5.337 1.00 . A A . 460 LYS CD 1 1
24 15999 1 1 40 LYS CE C 9.762 -6.692 -5.845 1.00 . A A . 460 LYS CE 1 1
24 16000 1 1 40 LYS CG C 8.153 -4.792 -5.506 1.00 . A A . 460 LYS CG 1 1
24 16001 1 1 40 LYS H H 6.621 -3.354 -2.854 1.00 . A A . 460 LYS H 1 1
24 16002 1 1 40 LYS HA H 9.463 -3.309 -3.616 1.00 . A A . 460 LYS HA 1 1
24 16003 1 1 40 LYS HB2 H 6.985 -3.029 -5.320 1.00 . A A . 460 LYS HB2 1 1
24 16004 1 1 40 LYS HB3 H 8.617 -2.758 -5.914 1.00 . A A . 460 LYS HB3 1 1
24 16005 1 1 40 LYS HD2 H 10.239 -4.616 -5.892 1.00 . A A . 460 LYS HD2 1 1
24 16006 1 1 40 LYS HD3 H 9.841 -5.237 -4.289 1.00 . A A . 460 LYS HD3 1 1
24 16007 1 1 40 LYS HE2 H 10.737 -7.048 -5.545 1.00 . A A . 460 LYS HE2 1 1
24 16008 1 1 40 LYS HE3 H 9.000 -7.317 -5.400 1.00 . A A . 460 LYS HE3 1 1
24 16009 1 1 40 LYS HG2 H 7.517 -5.348 -4.834 1.00 . A A . 460 LYS HG2 1 1
24 16010 1 1 40 LYS HG3 H 7.843 -4.966 -6.526 1.00 . A A . 460 LYS HG3 1 1
24 16011 1 1 40 LYS HZ1 H 8.669 -6.586 -7.627 1.00 . A A . 460 LYS HZ1 1 1
24 16012 1 1 40 LYS HZ2 H 9.923 -7.718 -7.660 1.00 . A A . 460 LYS HZ2 1 1
24 16013 1 1 40 LYS HZ3 H 10.276 -6.064 -7.775 1.00 . A A . 460 LYS HZ3 1 1
24 16014 1 1 40 LYS N N 7.587 -3.508 -2.788 1.00 . A A . 460 LYS N 1 1
24 16015 1 1 40 LYS NZ N 9.649 -6.772 -7.327 1.00 . A A . 460 LYS NZ 1 1
24 16016 1 1 40 LYS O O 7.487 -0.755 -3.423 1.00 . A A . 460 LYS O 1 1
24 16017 1 1 41 TRP C C 9.564 1.176 -5.231 1.00 . A A . 461 TRP C 1 1
24 16018 1 1 41 TRP CA C 9.864 0.611 -3.844 1.00 . A A . 461 TRP CA 1 1
24 16019 1 1 41 TRP CB C 11.287 0.984 -3.420 1.00 . A A . 461 TRP CB 1 1
24 16020 1 1 41 TRP CD1 C 12.299 3.287 -3.892 1.00 . A A . 461 TRP CD1 1 1
24 16021 1 1 41 TRP CD2 C 10.858 3.250 -2.182 1.00 . A A . 461 TRP CD2 1 1
24 16022 1 1 41 TRP CE2 C 11.339 4.561 -2.331 1.00 . A A . 461 TRP CE2 1 1
24 16023 1 1 41 TRP CE3 C 9.940 2.982 -1.168 1.00 . A A . 461 TRP CE3 1 1
24 16024 1 1 41 TRP CG C 11.481 2.450 -3.194 1.00 . A A . 461 TRP CG 1 1
24 16025 1 1 41 TRP CH2 C 10.031 5.308 -0.520 1.00 . A A . 461 TRP CH2 1 1
24 16026 1 1 41 TRP CZ2 C 10.929 5.602 -1.503 1.00 . A A . 461 TRP CZ2 1 1
24 16027 1 1 41 TRP CZ3 C 9.536 4.013 -0.349 1.00 . A A . 461 TRP CZ3 1 1
24 16028 1 1 41 TRP H H 10.465 -1.403 -4.083 1.00 . A A . 461 TRP H 1 1
24 16029 1 1 41 TRP HA H 9.163 1.026 -3.137 1.00 . A A . 461 TRP HA 1 1
24 16030 1 1 41 TRP HB2 H 11.524 0.478 -2.498 1.00 . A A . 461 TRP HB2 1 1
24 16031 1 1 41 TRP HB3 H 11.982 0.668 -4.186 1.00 . A A . 461 TRP HB3 1 1
24 16032 1 1 41 TRP HD1 H 12.910 2.983 -4.729 1.00 . A A . 461 TRP HD1 1 1
24 16033 1 1 41 TRP HE1 H 12.707 5.344 -3.718 1.00 . A A . 461 TRP HE1 1 1
24 16034 1 1 41 TRP HE3 H 9.545 1.990 -1.019 1.00 . A A . 461 TRP HE3 1 1
24 16035 1 1 41 TRP HH2 H 9.689 6.084 0.149 1.00 . A A . 461 TRP HH2 1 1
24 16036 1 1 41 TRP HZ2 H 11.300 6.609 -1.618 1.00 . A A . 461 TRP HZ2 1 1
24 16037 1 1 41 TRP HZ3 H 8.830 3.821 0.443 1.00 . A A . 461 TRP HZ3 1 1
24 16038 1 1 41 TRP N N 9.695 -0.834 -3.856 1.00 . A A . 461 TRP N 1 1
24 16039 1 1 41 TRP NE1 N 12.214 4.560 -3.383 1.00 . A A . 461 TRP NE1 1 1
24 16040 1 1 41 TRP O O 10.126 0.723 -6.231 1.00 . A A . 461 TRP O 1 1
24 16041 1 1 42 GLU C C 8.786 4.058 -6.775 1.00 . A A . 462 GLU C 1 1
24 16042 1 1 42 GLU CA C 8.198 2.661 -6.570 1.00 . A A . 462 GLU CA 1 1
24 16043 1 1 42 GLU CB C 6.668 2.706 -6.627 1.00 . A A . 462 GLU CB 1 1
24 16044 1 1 42 GLU CD C 6.376 1.701 -8.918 1.00 . A A . 462 GLU CD 1 1
24 16045 1 1 42 GLU CG C 6.109 2.894 -8.028 1.00 . A A . 462 GLU CG 1 1
24 16046 1 1 42 GLU H H 8.164 2.380 -4.475 1.00 . A A . 462 GLU H 1 1
24 16047 1 1 42 GLU HA H 8.561 2.013 -7.352 1.00 . A A . 462 GLU HA 1 1
24 16048 1 1 42 GLU HB2 H 6.281 1.778 -6.231 1.00 . A A . 462 GLU HB2 1 1
24 16049 1 1 42 GLU HB3 H 6.323 3.521 -6.012 1.00 . A A . 462 GLU HB3 1 1
24 16050 1 1 42 GLU HG2 H 5.041 3.043 -7.961 1.00 . A A . 462 GLU HG2 1 1
24 16051 1 1 42 GLU HG3 H 6.566 3.766 -8.471 1.00 . A A . 462 GLU HG3 1 1
24 16052 1 1 42 GLU N N 8.628 2.104 -5.299 1.00 . A A . 462 GLU N 1 1
24 16053 1 1 42 GLU O O 8.054 5.030 -6.961 1.00 . A A . 462 GLU O 1 1
24 16054 1 1 42 GLU OE1 O 5.760 0.636 -8.691 1.00 . A A . 462 GLU OE1 1 1
24 16055 1 1 42 GLU OE2 O 7.209 1.815 -9.841 1.00 . A A . 462 GLU OE2 1 1
24 16056 1 1 43 GLY C C 10.684 6.353 -5.697 1.00 . A A . 463 GLY C 1 1
24 16057 1 1 43 GLY CA C 10.782 5.429 -6.898 1.00 . A A . 463 GLY CA 1 1
24 16058 1 1 43 GLY H H 10.640 3.347 -6.530 1.00 . A A . 463 GLY H 1 1
24 16059 1 1 43 GLY HA2 H 11.824 5.241 -7.104 1.00 . A A . 463 GLY HA2 1 1
24 16060 1 1 43 GLY HA3 H 10.344 5.923 -7.752 1.00 . A A . 463 GLY HA3 1 1
24 16061 1 1 43 GLY N N 10.108 4.155 -6.702 1.00 . A A . 463 GLY N 1 1
24 16062 1 1 43 GLY O O 11.697 6.855 -5.209 1.00 . A A . 463 GLY O 1 1
24 16063 1 1 44 GLY C C 8.038 7.075 -3.288 1.00 . A A . 464 GLY C 1 1
24 16064 1 1 44 GLY CA C 9.273 7.445 -4.078 1.00 . A A . 464 GLY CA 1 1
24 16065 1 1 44 GLY H H 8.695 6.169 -5.664 1.00 . A A . 464 GLY H 1 1
24 16066 1 1 44 GLY HA2 H 10.136 7.378 -3.432 1.00 . A A . 464 GLY HA2 1 1
24 16067 1 1 44 GLY HA3 H 9.173 8.464 -4.425 1.00 . A A . 464 GLY HA3 1 1
24 16068 1 1 44 GLY N N 9.470 6.577 -5.217 1.00 . A A . 464 GLY N 1 1
24 16069 1 1 44 GLY O O 7.389 7.933 -2.694 1.00 . A A . 464 GLY O 1 1
24 16070 1 1 45 THR C C 6.658 3.752 -2.443 1.00 . A A . 465 THR C 1 1
24 16071 1 1 45 THR CA C 6.616 5.277 -2.483 1.00 . A A . 465 THR CA 1 1
24 16072 1 1 45 THR CB C 5.263 5.756 -3.067 1.00 . A A . 465 THR CB 1 1
24 16073 1 1 45 THR CG2 C 5.077 5.291 -4.504 1.00 . A A . 465 THR CG2 1 1
24 16074 1 1 45 THR H H 8.326 5.149 -3.710 1.00 . A A . 465 THR H 1 1
24 16075 1 1 45 THR HA H 6.701 5.652 -1.473 1.00 . A A . 465 THR HA 1 1
24 16076 1 1 45 THR HB H 5.249 6.836 -3.054 1.00 . A A . 465 THR HB 1 1
24 16077 1 1 45 THR HG1 H 3.654 6.026 -1.951 1.00 . A A . 465 THR HG1 1 1
24 16078 1 1 45 THR HG21 H 5.944 4.725 -4.814 1.00 . A A . 465 THR HG21 1 1
24 16079 1 1 45 THR HG22 H 4.960 6.151 -5.147 1.00 . A A . 465 THR HG22 1 1
24 16080 1 1 45 THR HG23 H 4.196 4.669 -4.570 1.00 . A A . 465 THR HG23 1 1
24 16081 1 1 45 THR N N 7.747 5.785 -3.242 1.00 . A A . 465 THR N 1 1
24 16082 1 1 45 THR O O 7.004 3.107 -3.429 1.00 . A A . 465 THR O 1 1
24 16083 1 1 45 THR OG1 O 4.177 5.274 -2.266 1.00 . A A . 465 THR OG1 1 1
24 16084 1 1 46 CYS C C 5.154 1.126 -1.274 1.00 . A A . 466 CYS C 1 1
24 16085 1 1 46 CYS CA C 6.529 1.751 -1.083 1.00 . A A . 466 CYS CA 1 1
24 16086 1 1 46 CYS CB C 7.058 1.426 0.315 1.00 . A A . 466 CYS CB 1 1
24 16087 1 1 46 CYS H H 6.280 3.768 -0.488 1.00 . A A . 466 CYS H 1 1
24 16088 1 1 46 CYS HA H 7.206 1.354 -1.822 1.00 . A A . 466 CYS HA 1 1
24 16089 1 1 46 CYS HB2 H 7.886 2.079 0.548 1.00 . A A . 466 CYS HB2 1 1
24 16090 1 1 46 CYS HB3 H 6.267 1.596 1.031 1.00 . A A . 466 CYS HB3 1 1
24 16091 1 1 46 CYS N N 6.448 3.192 -1.266 1.00 . A A . 466 CYS N 1 1
24 16092 1 1 46 CYS O O 4.148 1.706 -0.857 1.00 . A A . 466 CYS O 1 1
24 16093 1 1 46 CYS SG S 7.626 -0.291 0.526 1.00 . A A . 466 CYS SG 1 1
24 16094 1 1 47 LYS C C 4.064 -2.150 -2.643 1.00 . A A . 467 LYS C 1 1
24 16095 1 1 47 LYS CA C 3.841 -0.723 -2.152 1.00 . A A . 467 LYS CA 1 1
24 16096 1 1 47 LYS CB C 2.981 0.044 -3.164 1.00 . A A . 467 LYS CB 1 1
24 16097 1 1 47 LYS CD C 2.753 1.028 -5.465 1.00 . A A . 467 LYS CD 1 1
24 16098 1 1 47 LYS CE C 2.204 2.339 -4.924 1.00 . A A . 467 LYS CE 1 1
24 16099 1 1 47 LYS CG C 3.689 0.358 -4.473 1.00 . A A . 467 LYS CG 1 1
24 16100 1 1 47 LYS H H 5.940 -0.439 -2.254 1.00 . A A . 467 LYS H 1 1
24 16101 1 1 47 LYS HA H 3.314 -0.765 -1.211 1.00 . A A . 467 LYS HA 1 1
24 16102 1 1 47 LYS HB2 H 2.102 -0.542 -3.389 1.00 . A A . 467 LYS HB2 1 1
24 16103 1 1 47 LYS HB3 H 2.673 0.977 -2.716 1.00 . A A . 467 LYS HB3 1 1
24 16104 1 1 47 LYS HD2 H 3.294 1.229 -6.377 1.00 . A A . 467 LYS HD2 1 1
24 16105 1 1 47 LYS HD3 H 1.928 0.362 -5.674 1.00 . A A . 467 LYS HD3 1 1
24 16106 1 1 47 LYS HE2 H 1.747 2.156 -3.962 1.00 . A A . 467 LYS HE2 1 1
24 16107 1 1 47 LYS HE3 H 3.021 3.036 -4.807 1.00 . A A . 467 LYS HE3 1 1
24 16108 1 1 47 LYS HG2 H 4.520 1.019 -4.274 1.00 . A A . 467 LYS HG2 1 1
24 16109 1 1 47 LYS HG3 H 4.055 -0.564 -4.903 1.00 . A A . 467 LYS HG3 1 1
24 16110 1 1 47 LYS HZ1 H 0.248 2.916 -5.381 1.00 . A A . 467 LYS HZ1 1 1
24 16111 1 1 47 LYS HZ2 H 1.140 2.391 -6.723 1.00 . A A . 467 LYS HZ2 1 1
24 16112 1 1 47 LYS HZ3 H 1.435 3.920 -6.059 1.00 . A A . 467 LYS HZ3 1 1
24 16113 1 1 47 LYS N N 5.105 -0.037 -1.919 1.00 . A A . 467 LYS N 1 1
24 16114 1 1 47 LYS NZ N 1.189 2.931 -5.833 1.00 . A A . 467 LYS NZ 1 1
24 16115 1 1 47 LYS O O 4.896 -2.401 -3.517 1.00 . A A . 467 LYS O 1 1
24 16116 1 1 48 ASP C C 2.410 -4.636 -3.727 1.00 . A A . 468 ASP C 1 1
24 16117 1 1 48 ASP CA C 3.318 -4.463 -2.517 1.00 . A A . 468 ASP CA 1 1
24 16118 1 1 48 ASP CB C 2.866 -5.382 -1.375 1.00 . A A . 468 ASP CB 1 1
24 16119 1 1 48 ASP CG C 2.812 -6.854 -1.763 1.00 . A A . 468 ASP CG 1 1
24 16120 1 1 48 ASP H H 2.645 -2.798 -1.404 1.00 . A A . 468 ASP H 1 1
24 16121 1 1 48 ASP HA H 4.332 -4.710 -2.797 1.00 . A A . 468 ASP HA 1 1
24 16122 1 1 48 ASP HB2 H 3.554 -5.279 -0.549 1.00 . A A . 468 ASP HB2 1 1
24 16123 1 1 48 ASP HB3 H 1.881 -5.079 -1.051 1.00 . A A . 468 ASP HB3 1 1
24 16124 1 1 48 ASP N N 3.291 -3.070 -2.089 1.00 . A A . 468 ASP N 1 1
24 16125 1 1 48 ASP O O 2.924 -4.902 -4.833 1.00 . A A . 468 ASP O 1 1
24 16126 1 1 48 ASP OXT O 1.180 -4.465 -3.573 1.00 . A A . 468 ASP OXT 1 1
24 16127 1 1 48 ASP OD1 O 3.198 -7.211 -2.894 1.00 . A A . 468 ASP OD1 1 1
24 16128 1 1 48 ASP OD2 O 2.377 -7.671 -0.925 1.00 . A A . 468 ASP OD2 1 1
25 16129 1 1 1 GLY C C -39.500 3.654 6.896 1.00 . A A . 421 GLY C 1 1
25 16130 1 1 1 GLY CA C -40.320 3.414 5.648 1.00 . A A . 421 GLY CA 1 1
25 16131 1 1 1 GLY H1 H -41.908 4.354 6.618 1.00 . A A . 421 GLY H1 1 1
25 16132 1 1 1 GLY H2 H -42.307 3.730 5.094 1.00 . A A . 421 GLY H2 1 1
25 16133 1 1 1 GLY H3 H -41.387 5.152 5.216 1.00 . A A . 421 GLY H3 1 1
25 16134 1 1 1 GLY HA2 H -40.576 2.367 5.596 1.00 . A A . 421 GLY HA2 1 1
25 16135 1 1 1 GLY HA3 H -39.729 3.675 4.781 1.00 . A A . 421 GLY HA3 1 1
25 16136 1 1 1 GLY N N -41.566 4.217 5.641 1.00 . A A . 421 GLY N 1 1
25 16137 1 1 1 GLY O O -39.228 4.801 7.260 1.00 . A A . 421 GLY O 1 1
25 16138 1 1 2 THR C C -36.855 2.790 8.478 1.00 . A A . 422 THR C 1 1
25 16139 1 1 2 THR CA C -38.349 2.677 8.793 1.00 . A A . 422 THR CA 1 1
25 16140 1 1 2 THR CB C -38.621 1.472 9.734 1.00 . A A . 422 THR CB 1 1
25 16141 1 1 2 THR CG2 C -38.195 0.153 9.100 1.00 . A A . 422 THR CG2 1 1
25 16142 1 1 2 THR H H -39.387 1.688 7.237 1.00 . A A . 422 THR H 1 1
25 16143 1 1 2 THR HA H -38.662 3.578 9.302 1.00 . A A . 422 THR HA 1 1
25 16144 1 1 2 THR HB H -39.683 1.427 9.925 1.00 . A A . 422 THR HB 1 1
25 16145 1 1 2 THR HG1 H -36.982 1.534 10.848 1.00 . A A . 422 THR HG1 1 1
25 16146 1 1 2 THR HG21 H -37.883 -0.534 9.872 1.00 . A A . 422 THR HG21 1 1
25 16147 1 1 2 THR HG22 H -37.374 0.329 8.420 1.00 . A A . 422 THR HG22 1 1
25 16148 1 1 2 THR HG23 H -39.028 -0.271 8.557 1.00 . A A . 422 THR HG23 1 1
25 16149 1 1 2 THR N N -39.127 2.577 7.570 1.00 . A A . 422 THR N 1 1
25 16150 1 1 2 THR O O -36.123 3.530 9.139 1.00 . A A . 422 THR O 1 1
25 16151 1 1 2 THR OG1 O -37.939 1.643 10.983 1.00 . A A . 422 THR OG1 1 1
25 16152 1 1 3 LYS C C -34.731 3.305 6.120 1.00 . A A . 423 LYS C 1 1
25 16153 1 1 3 LYS CA C -35.018 2.112 7.032 1.00 . A A . 423 LYS CA 1 1
25 16154 1 1 3 LYS CB C -34.651 0.804 6.328 1.00 . A A . 423 LYS CB 1 1
25 16155 1 1 3 LYS CD C -32.838 -0.470 5.143 1.00 . A A . 423 LYS CD 1 1
25 16156 1 1 3 LYS CE C -33.295 -0.027 3.762 1.00 . A A . 423 LYS CE 1 1
25 16157 1 1 3 LYS CG C -33.154 0.575 6.199 1.00 . A A . 423 LYS CG 1 1
25 16158 1 1 3 LYS H H -37.057 1.559 6.911 1.00 . A A . 423 LYS H 1 1
25 16159 1 1 3 LYS HA H -34.420 2.210 7.925 1.00 . A A . 423 LYS HA 1 1
25 16160 1 1 3 LYS HB2 H -35.071 -0.020 6.888 1.00 . A A . 423 LYS HB2 1 1
25 16161 1 1 3 LYS HB3 H -35.079 0.809 5.337 1.00 . A A . 423 LYS HB3 1 1
25 16162 1 1 3 LYS HD2 H -31.771 -0.632 5.124 1.00 . A A . 423 LYS HD2 1 1
25 16163 1 1 3 LYS HD3 H -33.338 -1.391 5.401 1.00 . A A . 423 LYS HD3 1 1
25 16164 1 1 3 LYS HE2 H -32.993 -0.774 3.041 1.00 . A A . 423 LYS HE2 1 1
25 16165 1 1 3 LYS HE3 H -34.372 0.058 3.760 1.00 . A A . 423 LYS HE3 1 1
25 16166 1 1 3 LYS HG2 H -32.679 1.505 5.926 1.00 . A A . 423 LYS HG2 1 1
25 16167 1 1 3 LYS HG3 H -32.771 0.239 7.152 1.00 . A A . 423 LYS HG3 1 1
25 16168 1 1 3 LYS HZ1 H -32.809 1.972 4.151 1.00 . A A . 423 LYS HZ1 1 1
25 16169 1 1 3 LYS HZ2 H -33.181 1.664 2.530 1.00 . A A . 423 LYS HZ2 1 1
25 16170 1 1 3 LYS HZ3 H -31.689 1.175 3.162 1.00 . A A . 423 LYS HZ3 1 1
25 16171 1 1 3 LYS N N -36.417 2.091 7.437 1.00 . A A . 423 LYS N 1 1
25 16172 1 1 3 LYS NZ N -32.703 1.285 3.376 1.00 . A A . 423 LYS NZ 1 1
25 16173 1 1 3 LYS O O -34.210 3.151 5.013 1.00 . A A . 423 LYS O 1 1
25 16174 1 1 4 ALA C C -33.609 6.434 6.326 1.00 . A A . 424 ALA C 1 1
25 16175 1 1 4 ALA CA C -34.841 5.704 5.810 1.00 . A A . 424 ALA CA 1 1
25 16176 1 1 4 ALA CB C -36.056 6.613 5.854 1.00 . A A . 424 ALA CB 1 1
25 16177 1 1 4 ALA H H -35.496 4.564 7.468 1.00 . A A . 424 ALA H 1 1
25 16178 1 1 4 ALA HA H -34.673 5.417 4.781 1.00 . A A . 424 ALA HA 1 1
25 16179 1 1 4 ALA HB1 H -35.750 7.611 6.125 1.00 . A A . 424 ALA HB1 1 1
25 16180 1 1 4 ALA HB2 H -36.758 6.239 6.585 1.00 . A A . 424 ALA HB2 1 1
25 16181 1 1 4 ALA HB3 H -36.526 6.633 4.882 1.00 . A A . 424 ALA HB3 1 1
25 16182 1 1 4 ALA N N -35.081 4.496 6.579 1.00 . A A . 424 ALA N 1 1
25 16183 1 1 4 ALA O O -33.539 6.779 7.506 1.00 . A A . 424 ALA O 1 1
25 16184 1 1 5 SER C C -30.656 6.632 6.889 1.00 . A A . 425 SER C 1 1
25 16185 1 1 5 SER CA C -31.405 7.357 5.771 1.00 . A A . 425 SER CA 1 1
25 16186 1 1 5 SER CB C -31.699 8.810 6.177 1.00 . A A . 425 SER CB 1 1
25 16187 1 1 5 SER H H -32.774 6.344 4.510 1.00 . A A . 425 SER H 1 1
25 16188 1 1 5 SER HA H -30.785 7.362 4.888 1.00 . A A . 425 SER HA 1 1
25 16189 1 1 5 SER HB2 H -32.320 9.270 5.424 1.00 . A A . 425 SER HB2 1 1
25 16190 1 1 5 SER HB3 H -32.220 8.818 7.123 1.00 . A A . 425 SER HB3 1 1
25 16191 1 1 5 SER HG H -29.869 9.083 6.859 1.00 . A A . 425 SER HG 1 1
25 16192 1 1 5 SER N N -32.646 6.659 5.435 1.00 . A A . 425 SER N 1 1
25 16193 1 1 5 SER O O -30.063 7.260 7.766 1.00 . A A . 425 SER O 1 1
25 16194 1 1 5 SER OG O -30.504 9.572 6.308 1.00 . A A . 425 SER OG 1 1
25 16195 1 1 6 LYS C C -28.510 4.302 7.406 1.00 . A A . 426 LYS C 1 1
25 16196 1 1 6 LYS CA C -29.953 4.522 7.843 1.00 . A A . 426 LYS CA 1 1
25 16197 1 1 6 LYS CB C -30.649 3.178 8.068 1.00 . A A . 426 LYS CB 1 1
25 16198 1 1 6 LYS CD C -32.385 4.016 9.703 1.00 . A A . 426 LYS CD 1 1
25 16199 1 1 6 LYS CE C -31.919 3.186 10.885 1.00 . A A . 426 LYS CE 1 1
25 16200 1 1 6 LYS CG C -32.131 3.303 8.384 1.00 . A A . 426 LYS CG 1 1
25 16201 1 1 6 LYS H H -31.128 4.854 6.109 1.00 . A A . 426 LYS H 1 1
25 16202 1 1 6 LYS HA H -29.956 5.080 8.768 1.00 . A A . 426 LYS HA 1 1
25 16203 1 1 6 LYS HB2 H -30.542 2.578 7.176 1.00 . A A . 426 LYS HB2 1 1
25 16204 1 1 6 LYS HB3 H -30.168 2.671 8.892 1.00 . A A . 426 LYS HB3 1 1
25 16205 1 1 6 LYS HD2 H -31.853 4.955 9.702 1.00 . A A . 426 LYS HD2 1 1
25 16206 1 1 6 LYS HD3 H -33.443 4.201 9.801 1.00 . A A . 426 LYS HD3 1 1
25 16207 1 1 6 LYS HE2 H -32.311 2.186 10.780 1.00 . A A . 426 LYS HE2 1 1
25 16208 1 1 6 LYS HE3 H -30.841 3.150 10.879 1.00 . A A . 426 LYS HE3 1 1
25 16209 1 1 6 LYS HG2 H -32.607 3.859 7.590 1.00 . A A . 426 LYS HG2 1 1
25 16210 1 1 6 LYS HG3 H -32.559 2.313 8.434 1.00 . A A . 426 LYS HG3 1 1
25 16211 1 1 6 LYS HZ1 H -33.093 4.492 12.021 1.00 . A A . 426 LYS HZ1 1 1
25 16212 1 1 6 LYS HZ2 H -31.574 4.162 12.701 1.00 . A A . 426 LYS HZ2 1 1
25 16213 1 1 6 LYS HZ3 H -32.803 2.997 12.766 1.00 . A A . 426 LYS HZ3 1 1
25 16214 1 1 6 LYS N N -30.662 5.311 6.846 1.00 . A A . 426 LYS N 1 1
25 16215 1 1 6 LYS NZ N -32.378 3.749 12.184 1.00 . A A . 426 LYS NZ 1 1
25 16216 1 1 6 LYS O O -27.612 4.213 8.242 1.00 . A A . 426 LYS O 1 1
25 16217 1 1 7 SER C C -26.534 2.546 5.733 1.00 . A A . 427 SER C 1 1
25 16218 1 1 7 SER CA C -26.985 3.989 5.494 1.00 . A A . 427 SER CA 1 1
25 16219 1 1 7 SER CB C -25.951 4.987 6.038 1.00 . A A . 427 SER CB 1 1
25 16220 1 1 7 SER H H -29.077 4.319 5.485 1.00 . A A . 427 SER H 1 1
25 16221 1 1 7 SER HA H -27.081 4.139 4.427 1.00 . A A . 427 SER HA 1 1
25 16222 1 1 7 SER HB2 H -26.304 5.994 5.869 1.00 . A A . 427 SER HB2 1 1
25 16223 1 1 7 SER HB3 H -25.831 4.828 7.101 1.00 . A A . 427 SER HB3 1 1
25 16224 1 1 7 SER HG H -24.001 5.203 5.996 1.00 . A A . 427 SER HG 1 1
25 16225 1 1 7 SER N N -28.305 4.223 6.086 1.00 . A A . 427 SER N 1 1
25 16226 1 1 7 SER O O -26.936 1.911 6.711 1.00 . A A . 427 SER O 1 1
25 16227 1 1 7 SER OG O -24.688 4.841 5.411 1.00 . A A . 427 SER OG 1 1
25 16228 1 1 8 GLY C C -24.466 0.321 5.982 1.00 . A A . 428 GLY C 1 1
25 16229 1 1 8 GLY CA C -25.427 0.592 4.845 1.00 . A A . 428 GLY CA 1 1
25 16230 1 1 8 GLY H H -25.610 2.506 3.956 1.00 . A A . 428 GLY H 1 1
25 16231 1 1 8 GLY HA2 H -26.313 -0.011 4.984 1.00 . A A . 428 GLY HA2 1 1
25 16232 1 1 8 GLY HA3 H -24.956 0.311 3.914 1.00 . A A . 428 GLY HA3 1 1
25 16233 1 1 8 GLY N N -25.819 1.986 4.764 1.00 . A A . 428 GLY N 1 1
25 16234 1 1 8 GLY O O -24.763 -0.477 6.874 1.00 . A A . 428 GLY O 1 1
25 16235 1 1 9 VAL C C -21.617 2.133 7.304 1.00 . A A . 429 VAL C 1 1
25 16236 1 1 9 VAL CA C -22.315 0.812 7.005 1.00 . A A . 429 VAL CA 1 1
25 16237 1 1 9 VAL CB C -21.236 -0.231 6.602 1.00 . A A . 429 VAL CB 1 1
25 16238 1 1 9 VAL CG1 C -20.185 -0.376 7.696 1.00 . A A . 429 VAL CG1 1 1
25 16239 1 1 9 VAL CG2 C -21.861 -1.585 6.288 1.00 . A A . 429 VAL CG2 1 1
25 16240 1 1 9 VAL H H -23.149 1.622 5.231 1.00 . A A . 429 VAL H 1 1
25 16241 1 1 9 VAL HA H -22.813 0.462 7.899 1.00 . A A . 429 VAL HA 1 1
25 16242 1 1 9 VAL HB H -20.743 0.125 5.710 1.00 . A A . 429 VAL HB 1 1
25 16243 1 1 9 VAL HG11 H -20.533 -1.078 8.439 1.00 . A A . 429 VAL HG11 1 1
25 16244 1 1 9 VAL HG12 H -20.012 0.584 8.160 1.00 . A A . 429 VAL HG12 1 1
25 16245 1 1 9 VAL HG13 H -19.261 -0.739 7.265 1.00 . A A . 429 VAL HG13 1 1
25 16246 1 1 9 VAL HG21 H -22.040 -2.120 7.208 1.00 . A A . 429 VAL HG21 1 1
25 16247 1 1 9 VAL HG22 H -21.190 -2.158 5.662 1.00 . A A . 429 VAL HG22 1 1
25 16248 1 1 9 VAL HG23 H -22.797 -1.439 5.770 1.00 . A A . 429 VAL HG23 1 1
25 16249 1 1 9 VAL N N -23.323 0.990 5.965 1.00 . A A . 429 VAL N 1 1
25 16250 1 1 9 VAL O O -20.994 2.730 6.417 1.00 . A A . 429 VAL O 1 1
25 16251 1 1 10 PRO C C -19.471 3.579 9.017 1.00 . A A . 430 PRO C 1 1
25 16252 1 1 10 PRO CA C -20.980 3.805 8.992 1.00 . A A . 430 PRO CA 1 1
25 16253 1 1 10 PRO CB C -21.519 4.057 10.400 1.00 . A A . 430 PRO CB 1 1
25 16254 1 1 10 PRO CD C -22.385 1.936 9.683 1.00 . A A . 430 PRO CD 1 1
25 16255 1 1 10 PRO CG C -21.944 2.715 10.894 1.00 . A A . 430 PRO CG 1 1
25 16256 1 1 10 PRO HA H -21.210 4.647 8.351 1.00 . A A . 430 PRO HA 1 1
25 16257 1 1 10 PRO HB2 H -20.737 4.477 11.016 1.00 . A A . 430 PRO HB2 1 1
25 16258 1 1 10 PRO HB3 H -22.355 4.742 10.351 1.00 . A A . 430 PRO HB3 1 1
25 16259 1 1 10 PRO HD2 H -22.081 0.904 9.771 1.00 . A A . 430 PRO HD2 1 1
25 16260 1 1 10 PRO HD3 H -23.455 2.006 9.559 1.00 . A A . 430 PRO HD3 1 1
25 16261 1 1 10 PRO HG2 H -21.112 2.221 11.375 1.00 . A A . 430 PRO HG2 1 1
25 16262 1 1 10 PRO HG3 H -22.766 2.826 11.587 1.00 . A A . 430 PRO HG3 1 1
25 16263 1 1 10 PRO N N -21.683 2.596 8.564 1.00 . A A . 430 PRO N 1 1
25 16264 1 1 10 PRO O O -18.997 2.569 9.547 1.00 . A A . 430 PRO O 1 1
25 16265 1 1 11 VAL C C -16.580 4.283 9.579 1.00 . A A . 431 VAL C 1 1
25 16266 1 1 11 VAL CA C -17.290 4.298 8.223 1.00 . A A . 431 VAL CA 1 1
25 16267 1 1 11 VAL CB C -16.666 5.391 7.323 1.00 . A A . 431 VAL CB 1 1
25 16268 1 1 11 VAL CG1 C -17.141 5.234 5.887 1.00 . A A . 431 VAL CG1 1 1
25 16269 1 1 11 VAL CG2 C -16.994 6.788 7.839 1.00 . A A . 431 VAL CG2 1 1
25 16270 1 1 11 VAL H H -19.174 5.222 7.918 1.00 . A A . 431 VAL H 1 1
25 16271 1 1 11 VAL HA H -17.126 3.343 7.744 1.00 . A A . 431 VAL HA 1 1
25 16272 1 1 11 VAL HB H -15.594 5.268 7.337 1.00 . A A . 431 VAL HB 1 1
25 16273 1 1 11 VAL HG11 H -17.140 6.198 5.399 1.00 . A A . 431 VAL HG11 1 1
25 16274 1 1 11 VAL HG12 H -18.142 4.829 5.882 1.00 . A A . 431 VAL HG12 1 1
25 16275 1 1 11 VAL HG13 H -16.478 4.562 5.362 1.00 . A A . 431 VAL HG13 1 1
25 16276 1 1 11 VAL HG21 H -17.998 7.055 7.542 1.00 . A A . 431 VAL HG21 1 1
25 16277 1 1 11 VAL HG22 H -16.295 7.499 7.426 1.00 . A A . 431 VAL HG22 1 1
25 16278 1 1 11 VAL HG23 H -16.925 6.798 8.916 1.00 . A A . 431 VAL HG23 1 1
25 16279 1 1 11 VAL N N -18.732 4.465 8.367 1.00 . A A . 431 VAL N 1 1
25 16280 1 1 11 VAL O O -16.768 5.170 10.414 1.00 . A A . 431 VAL O 1 1
25 16281 1 1 12 THR C C -13.675 3.852 10.879 1.00 . A A . 432 THR C 1 1
25 16282 1 1 12 THR CA C -15.005 3.124 11.010 1.00 . A A . 432 THR CA 1 1
25 16283 1 1 12 THR CB C -14.756 1.643 11.341 1.00 . A A . 432 THR CB 1 1
25 16284 1 1 12 THR CG2 C -15.916 1.060 12.129 1.00 . A A . 432 THR CG2 1 1
25 16285 1 1 12 THR H H -15.670 2.577 9.090 1.00 . A A . 432 THR H 1 1
25 16286 1 1 12 THR HA H -15.574 3.563 11.816 1.00 . A A . 432 THR HA 1 1
25 16287 1 1 12 THR HB H -13.862 1.571 11.943 1.00 . A A . 432 THR HB 1 1
25 16288 1 1 12 THR HG1 H -14.192 0.025 10.342 1.00 . A A . 432 THR HG1 1 1
25 16289 1 1 12 THR HG21 H -15.844 -0.018 12.130 1.00 . A A . 432 THR HG21 1 1
25 16290 1 1 12 THR HG22 H -16.848 1.358 11.673 1.00 . A A . 432 THR HG22 1 1
25 16291 1 1 12 THR HG23 H -15.879 1.423 13.145 1.00 . A A . 432 THR HG23 1 1
25 16292 1 1 12 THR N N -15.776 3.256 9.789 1.00 . A A . 432 THR N 1 1
25 16293 1 1 12 THR O O -13.275 4.614 11.762 1.00 . A A . 432 THR O 1 1
25 16294 1 1 12 THR OG1 O -14.564 0.896 10.129 1.00 . A A . 432 THR OG1 1 1
25 16295 1 1 13 GLN C C -11.759 4.829 8.022 1.00 . A A . 433 GLN C 1 1
25 16296 1 1 13 GLN CA C -11.753 4.294 9.452 1.00 . A A . 433 GLN CA 1 1
25 16297 1 1 13 GLN CB C -10.601 3.302 9.641 1.00 . A A . 433 GLN CB 1 1
25 16298 1 1 13 GLN CD C -9.383 1.706 11.194 1.00 . A A . 433 GLN CD 1 1
25 16299 1 1 13 GLN CG C -10.504 2.721 11.045 1.00 . A A . 433 GLN CG 1 1
25 16300 1 1 13 GLN H H -13.425 3.064 9.063 1.00 . A A . 433 GLN H 1 1
25 16301 1 1 13 GLN HA H -11.631 5.120 10.138 1.00 . A A . 433 GLN HA 1 1
25 16302 1 1 13 GLN HB2 H -10.730 2.486 8.947 1.00 . A A . 433 GLN HB2 1 1
25 16303 1 1 13 GLN HB3 H -9.672 3.805 9.421 1.00 . A A . 433 GLN HB3 1 1
25 16304 1 1 13 GLN HE21 H -8.695 2.128 9.373 1.00 . A A . 433 GLN HE21 1 1
25 16305 1 1 13 GLN HE22 H -7.816 0.919 10.254 1.00 . A A . 433 GLN HE22 1 1
25 16306 1 1 13 GLN HG2 H -10.331 3.527 11.740 1.00 . A A . 433 GLN HG2 1 1
25 16307 1 1 13 GLN HG3 H -11.441 2.236 11.285 1.00 . A A . 433 GLN HG3 1 1
25 16308 1 1 13 GLN N N -13.024 3.650 9.743 1.00 . A A . 433 GLN N 1 1
25 16309 1 1 13 GLN NE2 N -8.550 1.570 10.173 1.00 . A A . 433 GLN NE2 1 1
25 16310 1 1 13 GLN O O -12.788 5.301 7.536 1.00 . A A . 433 GLN O 1 1
25 16311 1 1 13 GLN OE1 O -9.255 1.061 12.237 1.00 . A A . 433 GLN OE1 1 1
25 16312 1 1 14 THR C C -11.087 4.138 5.013 1.00 . A A . 434 THR C 1 1
25 16313 1 1 14 THR CA C -10.514 5.184 5.969 1.00 . A A . 434 THR CA 1 1
25 16314 1 1 14 THR CB C -9.042 5.482 5.610 1.00 . A A . 434 THR CB 1 1
25 16315 1 1 14 THR CG2 C -8.930 6.135 4.239 1.00 . A A . 434 THR CG2 1 1
25 16316 1 1 14 THR H H -9.843 4.318 7.774 1.00 . A A . 434 THR H 1 1
25 16317 1 1 14 THR HA H -11.080 6.098 5.872 1.00 . A A . 434 THR HA 1 1
25 16318 1 1 14 THR HB H -8.494 4.550 5.597 1.00 . A A . 434 THR HB 1 1
25 16319 1 1 14 THR HG1 H -7.798 6.913 6.202 1.00 . A A . 434 THR HG1 1 1
25 16320 1 1 14 THR HG21 H -8.093 5.710 3.704 1.00 . A A . 434 THR HG21 1 1
25 16321 1 1 14 THR HG22 H -8.780 7.199 4.356 1.00 . A A . 434 THR HG22 1 1
25 16322 1 1 14 THR HG23 H -9.839 5.959 3.682 1.00 . A A . 434 THR HG23 1 1
25 16323 1 1 14 THR N N -10.625 4.730 7.344 1.00 . A A . 434 THR N 1 1
25 16324 1 1 14 THR O O -10.806 2.942 5.143 1.00 . A A . 434 THR O 1 1
25 16325 1 1 14 THR OG1 O -8.476 6.349 6.605 1.00 . A A . 434 THR OG1 1 1
25 16326 1 1 15 GLN C C -11.609 3.098 2.148 1.00 . A A . 435 GLN C 1 1
25 16327 1 1 15 GLN CA C -12.597 3.697 3.145 1.00 . A A . 435 GLN CA 1 1
25 16328 1 1 15 GLN CB C -13.701 4.446 2.399 1.00 . A A . 435 GLN CB 1 1
25 16329 1 1 15 GLN CD C -14.300 6.317 0.802 1.00 . A A . 435 GLN CD 1 1
25 16330 1 1 15 GLN CG C -13.202 5.640 1.601 1.00 . A A . 435 GLN CG 1 1
25 16331 1 1 15 GLN H H -12.149 5.547 4.074 1.00 . A A . 435 GLN H 1 1
25 16332 1 1 15 GLN HA H -13.045 2.892 3.708 1.00 . A A . 435 GLN HA 1 1
25 16333 1 1 15 GLN HB2 H -14.185 3.762 1.718 1.00 . A A . 435 GLN HB2 1 1
25 16334 1 1 15 GLN HB3 H -14.426 4.799 3.117 1.00 . A A . 435 GLN HB3 1 1
25 16335 1 1 15 GLN HE21 H -15.582 4.866 1.261 1.00 . A A . 435 GLN HE21 1 1
25 16336 1 1 15 GLN HE22 H -16.205 6.141 0.269 1.00 . A A . 435 GLN HE22 1 1
25 16337 1 1 15 GLN HG2 H -12.784 6.364 2.284 1.00 . A A . 435 GLN HG2 1 1
25 16338 1 1 15 GLN HG3 H -12.433 5.306 0.919 1.00 . A A . 435 GLN HG3 1 1
25 16339 1 1 15 GLN N N -11.934 4.586 4.094 1.00 . A A . 435 GLN N 1 1
25 16340 1 1 15 GLN NE2 N -15.480 5.715 0.773 1.00 . A A . 435 GLN NE2 1 1
25 16341 1 1 15 GLN O O -10.496 3.606 1.973 1.00 . A A . 435 GLN O 1 1
25 16342 1 1 15 GLN OE1 O -14.082 7.364 0.194 1.00 . A A . 435 GLN OE1 1 1
25 16343 1 1 16 THR C C -10.722 2.175 -0.567 1.00 . A A . 436 THR C 1 1
25 16344 1 1 16 THR CA C -11.181 1.274 0.578 1.00 . A A . 436 THR CA 1 1
25 16345 1 1 16 THR CB C -11.939 0.060 0.012 1.00 . A A . 436 THR CB 1 1
25 16346 1 1 16 THR CG2 C -11.827 -1.130 0.952 1.00 . A A . 436 THR CG2 1 1
25 16347 1 1 16 THR H H -12.897 1.621 1.758 1.00 . A A . 436 THR H 1 1
25 16348 1 1 16 THR HA H -10.309 0.908 1.103 1.00 . A A . 436 THR HA 1 1
25 16349 1 1 16 THR HB H -11.501 -0.209 -0.937 1.00 . A A . 436 THR HB 1 1
25 16350 1 1 16 THR HG1 H -13.401 1.068 -0.880 1.00 . A A . 436 THR HG1 1 1
25 16351 1 1 16 THR HG21 H -12.798 -1.588 1.072 1.00 . A A . 436 THR HG21 1 1
25 16352 1 1 16 THR HG22 H -11.467 -0.793 1.914 1.00 . A A . 436 THR HG22 1 1
25 16353 1 1 16 THR HG23 H -11.137 -1.851 0.542 1.00 . A A . 436 THR HG23 1 1
25 16354 1 1 16 THR N N -12.012 1.990 1.536 1.00 . A A . 436 THR N 1 1
25 16355 1 1 16 THR O O -11.496 2.983 -1.087 1.00 . A A . 436 THR O 1 1
25 16356 1 1 16 THR OG1 O -13.325 0.395 -0.186 1.00 . A A . 436 THR OG1 1 1
25 16357 1 1 17 ALA C C -9.339 2.454 -3.349 1.00 . A A . 437 ALA C 1 1
25 16358 1 1 17 ALA CA C -8.870 2.895 -1.967 1.00 . A A . 437 ALA CA 1 1
25 16359 1 1 17 ALA CB C -7.354 2.859 -1.883 1.00 . A A . 437 ALA CB 1 1
25 16360 1 1 17 ALA H H -8.880 1.416 -0.457 1.00 . A A . 437 ALA H 1 1
25 16361 1 1 17 ALA HA H -9.189 3.914 -1.799 1.00 . A A . 437 ALA HA 1 1
25 16362 1 1 17 ALA HB1 H -7.023 1.834 -1.806 1.00 . A A . 437 ALA HB1 1 1
25 16363 1 1 17 ALA HB2 H -7.029 3.407 -1.011 1.00 . A A . 437 ALA HB2 1 1
25 16364 1 1 17 ALA HB3 H -6.934 3.309 -2.770 1.00 . A A . 437 ALA HB3 1 1
25 16365 1 1 17 ALA N N -9.449 2.067 -0.921 1.00 . A A . 437 ALA N 1 1
25 16366 1 1 17 ALA O O -9.784 3.274 -4.156 1.00 . A A . 437 ALA O 1 1
25 16367 1 1 18 GLY C C -9.588 -0.879 -4.953 1.00 . A A . 438 GLY C 1 1
25 16368 1 1 18 GLY CA C -9.717 0.627 -4.880 1.00 . A A . 438 GLY CA 1 1
25 16369 1 1 18 GLY H H -8.948 0.541 -2.909 1.00 . A A . 438 GLY H 1 1
25 16370 1 1 18 GLY HA2 H -10.752 0.894 -5.034 1.00 . A A . 438 GLY HA2 1 1
25 16371 1 1 18 GLY HA3 H -9.121 1.067 -5.666 1.00 . A A . 438 GLY HA3 1 1
25 16372 1 1 18 GLY N N -9.277 1.155 -3.605 1.00 . A A . 438 GLY N 1 1
25 16373 1 1 18 GLY O O -10.576 -1.584 -5.170 1.00 . A A . 438 GLY O 1 1
25 16374 1 1 19 ALA C C -7.447 -3.181 -3.342 1.00 . A A . 439 ALA C 1 1
25 16375 1 1 19 ALA CA C -8.159 -2.813 -4.631 1.00 . A A . 439 ALA CA 1 1
25 16376 1 1 19 ALA CB C -7.348 -3.259 -5.838 1.00 . A A . 439 ALA CB 1 1
25 16377 1 1 19 ALA H H -7.661 -0.766 -4.433 1.00 . A A . 439 ALA H 1 1
25 16378 1 1 19 ALA HA H -9.115 -3.311 -4.661 1.00 . A A . 439 ALA HA 1 1
25 16379 1 1 19 ALA HB1 H -7.876 -4.046 -6.357 1.00 . A A . 439 ALA HB1 1 1
25 16380 1 1 19 ALA HB2 H -6.387 -3.627 -5.509 1.00 . A A . 439 ALA HB2 1 1
25 16381 1 1 19 ALA HB3 H -7.204 -2.421 -6.502 1.00 . A A . 439 ALA HB3 1 1
25 16382 1 1 19 ALA N N -8.394 -1.379 -4.674 1.00 . A A . 439 ALA N 1 1
25 16383 1 1 19 ALA O O -6.407 -2.606 -3.009 1.00 . A A . 439 ALA O 1 1
25 16384 1 1 20 ASP C C -6.296 -5.290 -1.376 1.00 . A A . 440 ASP C 1 1
25 16385 1 1 20 ASP CA C -7.550 -4.432 -1.260 1.00 . A A . 440 ASP CA 1 1
25 16386 1 1 20 ASP CB C -8.630 -5.167 -0.456 1.00 . A A . 440 ASP CB 1 1
25 16387 1 1 20 ASP CG C -8.173 -5.531 0.942 1.00 . A A . 440 ASP CG 1 1
25 16388 1 1 20 ASP H H -8.932 -4.433 -2.867 1.00 . A A . 440 ASP H 1 1
25 16389 1 1 20 ASP HA H -7.296 -3.520 -0.742 1.00 . A A . 440 ASP HA 1 1
25 16390 1 1 20 ASP HB2 H -9.500 -4.533 -0.375 1.00 . A A . 440 ASP HB2 1 1
25 16391 1 1 20 ASP HB3 H -8.899 -6.074 -0.976 1.00 . A A . 440 ASP HB3 1 1
25 16392 1 1 20 ASP N N -8.065 -4.065 -2.572 1.00 . A A . 440 ASP N 1 1
25 16393 1 1 20 ASP O O -6.281 -6.295 -2.086 1.00 . A A . 440 ASP O 1 1
25 16394 1 1 20 ASP OD1 O -7.452 -6.536 1.101 1.00 . A A . 440 ASP OD1 1 1
25 16395 1 1 20 ASP OD2 O -8.514 -4.796 1.892 1.00 . A A . 440 ASP OD2 1 1
25 16396 1 1 21 THR C C -3.068 -5.071 0.430 1.00 . A A . 441 THR C 1 1
25 16397 1 1 21 THR CA C -3.986 -5.595 -0.681 1.00 . A A . 441 THR CA 1 1
25 16398 1 1 21 THR CB C -3.285 -5.479 -2.062 1.00 . A A . 441 THR CB 1 1
25 16399 1 1 21 THR CG2 C -3.110 -4.026 -2.481 1.00 . A A . 441 THR CG2 1 1
25 16400 1 1 21 THR H H -5.325 -4.058 -0.136 1.00 . A A . 441 THR H 1 1
25 16401 1 1 21 THR HA H -4.197 -6.639 -0.497 1.00 . A A . 441 THR HA 1 1
25 16402 1 1 21 THR HB H -3.909 -5.969 -2.796 1.00 . A A . 441 THR HB 1 1
25 16403 1 1 21 THR HG1 H -1.958 -6.726 -1.282 1.00 . A A . 441 THR HG1 1 1
25 16404 1 1 21 THR HG21 H -4.020 -3.484 -2.281 1.00 . A A . 441 THR HG21 1 1
25 16405 1 1 21 THR HG22 H -2.889 -3.978 -3.539 1.00 . A A . 441 THR HG22 1 1
25 16406 1 1 21 THR HG23 H -2.297 -3.584 -1.925 1.00 . A A . 441 THR HG23 1 1
25 16407 1 1 21 THR N N -5.249 -4.880 -0.673 1.00 . A A . 441 THR N 1 1
25 16408 1 1 21 THR O O -2.745 -3.876 0.475 1.00 . A A . 441 THR O 1 1
25 16409 1 1 21 THR OG1 O -2.008 -6.126 -2.042 1.00 . A A . 441 THR OG1 1 1
25 16410 1 1 22 THR C C -2.524 -4.743 3.495 1.00 . A A . 442 THR C 1 1
25 16411 1 1 22 THR CA C -1.819 -5.648 2.469 1.00 . A A . 442 THR CA 1 1
25 16412 1 1 22 THR CB C -0.512 -4.987 1.975 1.00 . A A . 442 THR CB 1 1
25 16413 1 1 22 THR CG2 C 0.450 -4.719 3.124 1.00 . A A . 442 THR CG2 1 1
25 16414 1 1 22 THR H H -3.011 -6.892 1.248 1.00 . A A . 442 THR H 1 1
25 16415 1 1 22 THR HA H -1.558 -6.578 2.955 1.00 . A A . 442 THR HA 1 1
25 16416 1 1 22 THR HB H -0.761 -4.046 1.506 1.00 . A A . 442 THR HB 1 1
25 16417 1 1 22 THR HG1 H 1.050 -5.577 0.903 1.00 . A A . 442 THR HG1 1 1
25 16418 1 1 22 THR HG21 H 1.095 -3.889 2.867 1.00 . A A . 442 THR HG21 1 1
25 16419 1 1 22 THR HG22 H 1.049 -5.599 3.305 1.00 . A A . 442 THR HG22 1 1
25 16420 1 1 22 THR HG23 H -0.112 -4.475 4.013 1.00 . A A . 442 THR HG23 1 1
25 16421 1 1 22 THR N N -2.689 -5.971 1.338 1.00 . A A . 442 THR N 1 1
25 16422 1 1 22 THR O O -2.863 -5.188 4.594 1.00 . A A . 442 THR O 1 1
25 16423 1 1 22 THR OG1 O 0.121 -5.840 1.007 1.00 . A A . 442 THR OG1 1 1
25 16424 1 1 23 ALA C C -3.756 -1.281 3.062 1.00 . A A . 443 ALA C 1 1
25 16425 1 1 23 ALA CA C -3.558 -2.545 3.886 1.00 . A A . 443 ALA CA 1 1
25 16426 1 1 23 ALA CB C -2.813 -2.222 5.178 1.00 . A A . 443 ALA CB 1 1
25 16427 1 1 23 ALA H H -2.615 -3.285 2.148 1.00 . A A . 443 ALA H 1 1
25 16428 1 1 23 ALA HA H -4.522 -2.963 4.136 1.00 . A A . 443 ALA HA 1 1
25 16429 1 1 23 ALA HB1 H -1.808 -1.903 4.943 1.00 . A A . 443 ALA HB1 1 1
25 16430 1 1 23 ALA HB2 H -2.775 -3.101 5.802 1.00 . A A . 443 ALA HB2 1 1
25 16431 1 1 23 ALA HB3 H -3.328 -1.430 5.702 1.00 . A A . 443 ALA HB3 1 1
25 16432 1 1 23 ALA N N -2.830 -3.521 3.078 1.00 . A A . 443 ALA N 1 1
25 16433 1 1 23 ALA O O -4.857 -0.736 2.970 1.00 . A A . 443 ALA O 1 1
25 16434 1 1 24 GLU C C -1.546 0.077 0.510 1.00 . A A . 444 GLU C 1 1
25 16435 1 1 24 GLU CA C -2.685 0.258 1.511 1.00 . A A . 444 GLU CA 1 1
25 16436 1 1 24 GLU CB C -2.531 1.557 2.301 1.00 . A A . 444 GLU CB 1 1
25 16437 1 1 24 GLU CD C -2.563 4.077 2.242 1.00 . A A . 444 GLU CD 1 1
25 16438 1 1 24 GLU CG C -2.649 2.796 1.443 1.00 . A A . 444 GLU CG 1 1
25 16439 1 1 24 GLU H H -1.842 -1.359 2.520 1.00 . A A . 444 GLU H 1 1
25 16440 1 1 24 GLU HA H -3.620 0.264 0.980 1.00 . A A . 444 GLU HA 1 1
25 16441 1 1 24 GLU HB2 H -3.297 1.597 3.061 1.00 . A A . 444 GLU HB2 1 1
25 16442 1 1 24 GLU HB3 H -1.560 1.565 2.778 1.00 . A A . 444 GLU HB3 1 1
25 16443 1 1 24 GLU HG2 H -1.850 2.782 0.720 1.00 . A A . 444 GLU HG2 1 1
25 16444 1 1 24 GLU HG3 H -3.599 2.767 0.932 1.00 . A A . 444 GLU HG3 1 1
25 16445 1 1 24 GLU N N -2.681 -0.873 2.404 1.00 . A A . 444 GLU N 1 1
25 16446 1 1 24 GLU O O -0.682 0.947 0.355 1.00 . A A . 444 GLU O 1 1
25 16447 1 1 24 GLU OE1 O -1.549 4.288 2.941 1.00 . A A . 444 GLU OE1 1 1
25 16448 1 1 24 GLU OE2 O -3.503 4.891 2.160 1.00 . A A . 444 GLU OE2 1 1
25 16449 1 1 25 LYS C C 0.888 -1.827 -0.051 1.00 . A A . 445 LYS C 1 1
25 16450 1 1 25 LYS CA C -0.375 -1.610 -0.865 1.00 . A A . 445 LYS CA 1 1
25 16451 1 1 25 LYS CB C -0.128 -0.622 -1.998 1.00 . A A . 445 LYS CB 1 1
25 16452 1 1 25 LYS CD C -0.902 0.366 -4.176 1.00 . A A . 445 LYS CD 1 1
25 16453 1 1 25 LYS CE C -1.883 0.245 -5.331 1.00 . A A . 445 LYS CE 1 1
25 16454 1 1 25 LYS CG C -1.185 -0.659 -3.090 1.00 . A A . 445 LYS CG 1 1
25 16455 1 1 25 LYS H H -2.094 -1.818 0.290 1.00 . A A . 445 LYS H 1 1
25 16456 1 1 25 LYS HA H -0.672 -2.558 -1.290 1.00 . A A . 445 LYS HA 1 1
25 16457 1 1 25 LYS HB2 H -0.117 0.371 -1.578 1.00 . A A . 445 LYS HB2 1 1
25 16458 1 1 25 LYS HB3 H 0.833 -0.830 -2.440 1.00 . A A . 445 LYS HB3 1 1
25 16459 1 1 25 LYS HD2 H -0.983 1.356 -3.752 1.00 . A A . 445 LYS HD2 1 1
25 16460 1 1 25 LYS HD3 H 0.100 0.214 -4.551 1.00 . A A . 445 LYS HD3 1 1
25 16461 1 1 25 LYS HE2 H -1.624 0.973 -6.083 1.00 . A A . 445 LYS HE2 1 1
25 16462 1 1 25 LYS HE3 H -1.803 -0.748 -5.750 1.00 . A A . 445 LYS HE3 1 1
25 16463 1 1 25 LYS HG2 H -1.196 -1.644 -3.534 1.00 . A A . 445 LYS HG2 1 1
25 16464 1 1 25 LYS HG3 H -2.148 -0.448 -2.652 1.00 . A A . 445 LYS HG3 1 1
25 16465 1 1 25 LYS HZ1 H -3.760 1.125 -5.568 1.00 . A A . 445 LYS HZ1 1 1
25 16466 1 1 25 LYS HZ2 H -3.311 0.899 -3.949 1.00 . A A . 445 LYS HZ2 1 1
25 16467 1 1 25 LYS HZ3 H -3.811 -0.426 -4.885 1.00 . A A . 445 LYS HZ3 1 1
25 16468 1 1 25 LYS N N -1.461 -1.156 -0.007 1.00 . A A . 445 LYS N 1 1
25 16469 1 1 25 LYS NZ N -3.287 0.477 -4.903 1.00 . A A . 445 LYS NZ 1 1
25 16470 1 1 25 LYS O O 1.413 -2.939 -0.005 1.00 . A A . 445 LYS O 1 1
25 16471 1 1 26 CYS C C 2.872 0.657 1.825 1.00 . A A . 446 CYS C 1 1
25 16472 1 1 26 CYS CA C 2.394 -0.781 1.608 1.00 . A A . 446 CYS CA 1 1
25 16473 1 1 26 CYS CB C 3.530 -1.639 1.065 1.00 . A A . 446 CYS CB 1 1
25 16474 1 1 26 CYS H H 0.698 0.007 0.649 1.00 . A A . 446 CYS H 1 1
25 16475 1 1 26 CYS HA H 2.062 -1.184 2.550 1.00 . A A . 446 CYS HA 1 1
25 16476 1 1 26 CYS HB2 H 3.105 -2.517 0.607 1.00 . A A . 446 CYS HB2 1 1
25 16477 1 1 26 CYS HB3 H 4.057 -1.077 0.317 1.00 . A A . 446 CYS HB3 1 1
25 16478 1 1 26 CYS N N 1.265 -0.781 0.679 1.00 . A A . 446 CYS N 1 1
25 16479 1 1 26 CYS O O 3.931 0.896 2.406 1.00 . A A . 446 CYS O 1 1
25 16480 1 1 26 CYS SG S 4.733 -2.197 2.307 1.00 . A A . 446 CYS SG 1 1
25 16481 1 1 27 LYS C C 2.561 3.544 2.745 1.00 . A A . 447 LYS C 1 1
25 16482 1 1 27 LYS CA C 2.491 3.019 1.318 1.00 . A A . 447 LYS CA 1 1
25 16483 1 1 27 LYS CB C 1.498 3.856 0.505 1.00 . A A . 447 LYS CB 1 1
25 16484 1 1 27 LYS CD C 0.835 6.132 -0.347 1.00 . A A . 447 LYS CD 1 1
25 16485 1 1 27 LYS CE C -0.506 6.109 0.376 1.00 . A A . 447 LYS CE 1 1
25 16486 1 1 27 LYS CG C 1.891 5.319 0.388 1.00 . A A . 447 LYS CG 1 1
25 16487 1 1 27 LYS H H 1.303 1.355 0.800 1.00 . A A . 447 LYS H 1 1
25 16488 1 1 27 LYS HA H 3.469 3.107 0.869 1.00 . A A . 447 LYS HA 1 1
25 16489 1 1 27 LYS HB2 H 1.428 3.444 -0.491 1.00 . A A . 447 LYS HB2 1 1
25 16490 1 1 27 LYS HB3 H 0.529 3.803 0.978 1.00 . A A . 447 LYS HB3 1 1
25 16491 1 1 27 LYS HD2 H 1.172 7.154 -0.421 1.00 . A A . 447 LYS HD2 1 1
25 16492 1 1 27 LYS HD3 H 0.707 5.721 -1.338 1.00 . A A . 447 LYS HD3 1 1
25 16493 1 1 27 LYS HE2 H -1.201 6.733 -0.167 1.00 . A A . 447 LYS HE2 1 1
25 16494 1 1 27 LYS HE3 H -0.875 5.094 0.392 1.00 . A A . 447 LYS HE3 1 1
25 16495 1 1 27 LYS HG2 H 2.016 5.728 1.380 1.00 . A A . 447 LYS HG2 1 1
25 16496 1 1 27 LYS HG3 H 2.825 5.389 -0.152 1.00 . A A . 447 LYS HG3 1 1
25 16497 1 1 27 LYS HZ1 H -0.654 5.849 2.445 1.00 . A A . 447 LYS HZ1 1 1
25 16498 1 1 27 LYS HZ2 H -1.049 7.413 1.918 1.00 . A A . 447 LYS HZ2 1 1
25 16499 1 1 27 LYS HZ3 H 0.575 6.926 1.976 1.00 . A A . 447 LYS HZ3 1 1
25 16500 1 1 27 LYS N N 2.111 1.611 1.286 1.00 . A A . 447 LYS N 1 1
25 16501 1 1 27 LYS NZ N -0.400 6.608 1.775 1.00 . A A . 447 LYS NZ 1 1
25 16502 1 1 27 LYS O O 1.658 3.312 3.548 1.00 . A A . 447 LYS O 1 1
25 16503 1 1 28 GLY C C 5.253 4.589 4.854 1.00 . A A . 448 GLY C 1 1
25 16504 1 1 28 GLY CA C 3.829 4.768 4.384 1.00 . A A . 448 GLY CA 1 1
25 16505 1 1 28 GLY H H 4.346 4.359 2.375 1.00 . A A . 448 GLY H 1 1
25 16506 1 1 28 GLY HA2 H 3.586 5.820 4.375 1.00 . A A . 448 GLY HA2 1 1
25 16507 1 1 28 GLY HA3 H 3.166 4.257 5.064 1.00 . A A . 448 GLY HA3 1 1
25 16508 1 1 28 GLY N N 3.645 4.231 3.055 1.00 . A A . 448 GLY N 1 1
25 16509 1 1 28 GLY O O 5.833 5.478 5.475 1.00 . A A . 448 GLY O 1 1
25 16510 1 1 29 LYS C C 8.170 4.016 4.144 1.00 . A A . 449 LYS C 1 1
25 16511 1 1 29 LYS CA C 7.196 3.114 4.884 1.00 . A A . 449 LYS CA 1 1
25 16512 1 1 29 LYS CB C 7.504 1.650 4.548 1.00 . A A . 449 LYS CB 1 1
25 16513 1 1 29 LYS CD C 6.553 0.714 6.667 1.00 . A A . 449 LYS CD 1 1
25 16514 1 1 29 LYS CE C 7.782 0.011 7.217 1.00 . A A . 449 LYS CE 1 1
25 16515 1 1 29 LYS CG C 6.517 0.672 5.151 1.00 . A A . 449 LYS CG 1 1
25 16516 1 1 29 LYS H H 5.301 2.786 4.003 1.00 . A A . 449 LYS H 1 1
25 16517 1 1 29 LYS HA H 7.312 3.264 5.947 1.00 . A A . 449 LYS HA 1 1
25 16518 1 1 29 LYS HB2 H 7.488 1.528 3.475 1.00 . A A . 449 LYS HB2 1 1
25 16519 1 1 29 LYS HB3 H 8.492 1.404 4.913 1.00 . A A . 449 LYS HB3 1 1
25 16520 1 1 29 LYS HD2 H 6.574 1.746 6.984 1.00 . A A . 449 LYS HD2 1 1
25 16521 1 1 29 LYS HD3 H 5.668 0.233 7.053 1.00 . A A . 449 LYS HD3 1 1
25 16522 1 1 29 LYS HE2 H 7.721 -1.040 6.976 1.00 . A A . 449 LYS HE2 1 1
25 16523 1 1 29 LYS HE3 H 8.661 0.434 6.754 1.00 . A A . 449 LYS HE3 1 1
25 16524 1 1 29 LYS HG2 H 5.524 0.927 4.816 1.00 . A A . 449 LYS HG2 1 1
25 16525 1 1 29 LYS HG3 H 6.768 -0.324 4.823 1.00 . A A . 449 LYS HG3 1 1
25 16526 1 1 29 LYS HZ1 H 8.257 -0.724 9.114 1.00 . A A . 449 LYS HZ1 1 1
25 16527 1 1 29 LYS HZ2 H 6.962 0.370 9.104 1.00 . A A . 449 LYS HZ2 1 1
25 16528 1 1 29 LYS HZ3 H 8.552 0.934 8.921 1.00 . A A . 449 LYS HZ3 1 1
25 16529 1 1 29 LYS N N 5.820 3.435 4.525 1.00 . A A . 449 LYS N 1 1
25 16530 1 1 29 LYS NZ N 7.895 0.158 8.691 1.00 . A A . 449 LYS NZ 1 1
25 16531 1 1 29 LYS O O 7.968 4.320 2.969 1.00 . A A . 449 LYS O 1 1
25 16532 1 1 30 GLY C C 11.064 4.335 3.174 1.00 . A A . 450 GLY C 1 1
25 16533 1 1 30 GLY CA C 10.304 5.161 4.192 1.00 . A A . 450 GLY CA 1 1
25 16534 1 1 30 GLY H H 9.362 4.074 5.744 1.00 . A A . 450 GLY H 1 1
25 16535 1 1 30 GLY HA2 H 9.867 6.017 3.698 1.00 . A A . 450 GLY HA2 1 1
25 16536 1 1 30 GLY HA3 H 10.991 5.504 4.951 1.00 . A A . 450 GLY HA3 1 1
25 16537 1 1 30 GLY N N 9.249 4.386 4.820 1.00 . A A . 450 GLY N 1 1
25 16538 1 1 30 GLY O O 10.882 3.124 3.113 1.00 . A A . 450 GLY O 1 1
25 16539 1 1 31 GLU C C 13.428 3.172 1.751 1.00 . A A . 451 GLU C 1 1
25 16540 1 1 31 GLU CA C 12.560 4.330 1.260 1.00 . A A . 451 GLU CA 1 1
25 16541 1 1 31 GLU CB C 13.400 5.359 0.501 1.00 . A A . 451 GLU CB 1 1
25 16542 1 1 31 GLU CD C 13.628 7.396 2.037 1.00 . A A . 451 GLU CD 1 1
25 16543 1 1 31 GLU CG C 14.320 6.231 1.349 1.00 . A A . 451 GLU CG 1 1
25 16544 1 1 31 GLU H H 11.920 5.966 2.381 1.00 . A A . 451 GLU H 1 1
25 16545 1 1 31 GLU HA H 11.818 3.932 0.583 1.00 . A A . 451 GLU HA 1 1
25 16546 1 1 31 GLU HB2 H 14.009 4.830 -0.183 1.00 . A A . 451 GLU HB2 1 1
25 16547 1 1 31 GLU HB3 H 12.735 6.008 -0.051 1.00 . A A . 451 GLU HB3 1 1
25 16548 1 1 31 GLU HG2 H 14.770 5.614 2.109 1.00 . A A . 451 GLU HG2 1 1
25 16549 1 1 31 GLU HG3 H 15.096 6.625 0.708 1.00 . A A . 451 GLU HG3 1 1
25 16550 1 1 31 GLU N N 11.855 4.988 2.332 1.00 . A A . 451 GLU N 1 1
25 16551 1 1 31 GLU O O 13.242 2.032 1.329 1.00 . A A . 451 GLU O 1 1
25 16552 1 1 31 GLU OE1 O 12.388 7.495 1.976 1.00 . A A . 451 GLU OE1 1 1
25 16553 1 1 31 GLU OE2 O 14.333 8.210 2.665 1.00 . A A . 451 GLU OE2 1 1
25 16554 1 1 32 LYS C C 14.391 1.516 4.167 1.00 . A A . 452 LYS C 1 1
25 16555 1 1 32 LYS CA C 15.193 2.428 3.247 1.00 . A A . 452 LYS CA 1 1
25 16556 1 1 32 LYS CB C 16.361 3.050 4.024 1.00 . A A . 452 LYS CB 1 1
25 16557 1 1 32 LYS CD C 17.181 4.780 2.375 1.00 . A A . 452 LYS CD 1 1
25 16558 1 1 32 LYS CE C 18.302 5.175 1.426 1.00 . A A . 452 LYS CE 1 1
25 16559 1 1 32 LYS CG C 17.517 3.516 3.149 1.00 . A A . 452 LYS CG 1 1
25 16560 1 1 32 LYS H H 14.420 4.384 2.977 1.00 . A A . 452 LYS H 1 1
25 16561 1 1 32 LYS HA H 15.590 1.838 2.434 1.00 . A A . 452 LYS HA 1 1
25 16562 1 1 32 LYS HB2 H 15.994 3.902 4.577 1.00 . A A . 452 LYS HB2 1 1
25 16563 1 1 32 LYS HB3 H 16.739 2.317 4.721 1.00 . A A . 452 LYS HB3 1 1
25 16564 1 1 32 LYS HD2 H 16.282 4.610 1.800 1.00 . A A . 452 LYS HD2 1 1
25 16565 1 1 32 LYS HD3 H 17.013 5.586 3.076 1.00 . A A . 452 LYS HD3 1 1
25 16566 1 1 32 LYS HE2 H 18.447 4.378 0.714 1.00 . A A . 452 LYS HE2 1 1
25 16567 1 1 32 LYS HE3 H 18.014 6.075 0.903 1.00 . A A . 452 LYS HE3 1 1
25 16568 1 1 32 LYS HG2 H 18.371 3.712 3.780 1.00 . A A . 452 LYS HG2 1 1
25 16569 1 1 32 LYS HG3 H 17.759 2.732 2.449 1.00 . A A . 452 LYS HG3 1 1
25 16570 1 1 32 LYS HZ1 H 20.005 4.517 2.448 1.00 . A A . 452 LYS HZ1 1 1
25 16571 1 1 32 LYS HZ2 H 19.417 6.017 2.984 1.00 . A A . 452 LYS HZ2 1 1
25 16572 1 1 32 LYS HZ3 H 20.258 5.912 1.515 1.00 . A A . 452 LYS HZ3 1 1
25 16573 1 1 32 LYS N N 14.336 3.459 2.670 1.00 . A A . 452 LYS N 1 1
25 16574 1 1 32 LYS NZ N 19.582 5.422 2.141 1.00 . A A . 452 LYS NZ 1 1
25 16575 1 1 32 LYS O O 14.649 0.316 4.247 1.00 . A A . 452 LYS O 1 1
25 16576 1 1 33 ASP C C 11.770 0.318 5.130 1.00 . A A . 453 ASP C 1 1
25 16577 1 1 33 ASP CA C 12.623 1.370 5.843 1.00 . A A . 453 ASP CA 1 1
25 16578 1 1 33 ASP CB C 11.742 2.342 6.634 1.00 . A A . 453 ASP CB 1 1
25 16579 1 1 33 ASP CG C 11.155 1.719 7.883 1.00 . A A . 453 ASP CG 1 1
25 16580 1 1 33 ASP H H 13.322 3.078 4.798 1.00 . A A . 453 ASP H 1 1
25 16581 1 1 33 ASP HA H 13.290 0.866 6.529 1.00 . A A . 453 ASP HA 1 1
25 16582 1 1 33 ASP HB2 H 12.332 3.196 6.928 1.00 . A A . 453 ASP HB2 1 1
25 16583 1 1 33 ASP HB3 H 10.929 2.673 6.002 1.00 . A A . 453 ASP HB3 1 1
25 16584 1 1 33 ASP N N 13.447 2.107 4.887 1.00 . A A . 453 ASP N 1 1
25 16585 1 1 33 ASP O O 11.541 -0.770 5.656 1.00 . A A . 453 ASP O 1 1
25 16586 1 1 33 ASP OD1 O 11.910 1.073 8.639 1.00 . A A . 453 ASP OD1 1 1
25 16587 1 1 33 ASP OD2 O 9.950 1.915 8.143 1.00 . A A . 453 ASP OD2 1 1
25 16588 1 1 34 CYS C C 11.394 -1.551 2.817 1.00 . A A . 454 CYS C 1 1
25 16589 1 1 34 CYS CA C 10.590 -0.269 3.061 1.00 . A A . 454 CYS CA 1 1
25 16590 1 1 34 CYS CB C 10.287 0.431 1.726 1.00 . A A . 454 CYS CB 1 1
25 16591 1 1 34 CYS H H 11.566 1.536 3.563 1.00 . A A . 454 CYS H 1 1
25 16592 1 1 34 CYS HA H 9.665 -0.516 3.558 1.00 . A A . 454 CYS HA 1 1
25 16593 1 1 34 CYS HB2 H 9.792 1.371 1.923 1.00 . A A . 454 CYS HB2 1 1
25 16594 1 1 34 CYS HB3 H 11.222 0.631 1.223 1.00 . A A . 454 CYS HB3 1 1
25 16595 1 1 34 CYS N N 11.345 0.647 3.914 1.00 . A A . 454 CYS N 1 1
25 16596 1 1 34 CYS O O 12.484 -1.511 2.238 1.00 . A A . 454 CYS O 1 1
25 16597 1 1 34 CYS SG S 9.235 -0.511 0.575 1.00 . A A . 454 CYS SG 1 1
25 16598 1 1 35 LYS C C 11.274 -4.577 1.819 1.00 . A A . 455 LYS C 1 1
25 16599 1 1 35 LYS CA C 11.580 -3.954 3.170 1.00 . A A . 455 LYS CA 1 1
25 16600 1 1 35 LYS CB C 11.188 -4.911 4.297 1.00 . A A . 455 LYS CB 1 1
25 16601 1 1 35 LYS CD C 11.252 -5.383 6.764 1.00 . A A . 455 LYS CD 1 1
25 16602 1 1 35 LYS CE C 12.534 -6.190 6.906 1.00 . A A . 455 LYS CE 1 1
25 16603 1 1 35 LYS CG C 11.375 -4.322 5.686 1.00 . A A . 455 LYS CG 1 1
25 16604 1 1 35 LYS H H 10.012 -2.649 3.765 1.00 . A A . 455 LYS H 1 1
25 16605 1 1 35 LYS HA H 12.640 -3.757 3.229 1.00 . A A . 455 LYS HA 1 1
25 16606 1 1 35 LYS HB2 H 10.149 -5.180 4.179 1.00 . A A . 455 LYS HB2 1 1
25 16607 1 1 35 LYS HB3 H 11.793 -5.802 4.224 1.00 . A A . 455 LYS HB3 1 1
25 16608 1 1 35 LYS HD2 H 11.030 -4.905 7.705 1.00 . A A . 455 LYS HD2 1 1
25 16609 1 1 35 LYS HD3 H 10.449 -6.051 6.495 1.00 . A A . 455 LYS HD3 1 1
25 16610 1 1 35 LYS HE2 H 12.383 -6.951 7.658 1.00 . A A . 455 LYS HE2 1 1
25 16611 1 1 35 LYS HE3 H 12.756 -6.661 5.960 1.00 . A A . 455 LYS HE3 1 1
25 16612 1 1 35 LYS HG2 H 12.354 -3.872 5.747 1.00 . A A . 455 LYS HG2 1 1
25 16613 1 1 35 LYS HG3 H 10.619 -3.567 5.850 1.00 . A A . 455 LYS HG3 1 1
25 16614 1 1 35 LYS HZ1 H 14.438 -5.382 6.576 1.00 . A A . 455 LYS HZ1 1 1
25 16615 1 1 35 LYS HZ2 H 14.091 -5.680 8.209 1.00 . A A . 455 LYS HZ2 1 1
25 16616 1 1 35 LYS HZ3 H 13.391 -4.351 7.424 1.00 . A A . 455 LYS HZ3 1 1
25 16617 1 1 35 LYS N N 10.881 -2.678 3.301 1.00 . A A . 455 LYS N 1 1
25 16618 1 1 35 LYS NZ N 13.691 -5.343 7.306 1.00 . A A . 455 LYS NZ 1 1
25 16619 1 1 35 LYS O O 10.124 -4.627 1.412 1.00 . A A . 455 LYS O 1 1
25 16620 1 1 36 SER C C 11.313 -6.647 -0.448 1.00 . A A . 456 SER C 1 1
25 16621 1 1 36 SER CA C 12.197 -5.402 -0.286 1.00 . A A . 456 SER CA 1 1
25 16622 1 1 36 SER CB C 13.589 -5.655 -0.872 1.00 . A A . 456 SER CB 1 1
25 16623 1 1 36 SER H H 13.219 -4.829 1.480 1.00 . A A . 456 SER H 1 1
25 16624 1 1 36 SER HA H 11.735 -4.598 -0.838 1.00 . A A . 456 SER HA 1 1
25 16625 1 1 36 SER HB2 H 13.944 -6.621 -0.543 1.00 . A A . 456 SER HB2 1 1
25 16626 1 1 36 SER HB3 H 13.532 -5.640 -1.950 1.00 . A A . 456 SER HB3 1 1
25 16627 1 1 36 SER HG H 14.732 -4.811 0.486 1.00 . A A . 456 SER HG 1 1
25 16628 1 1 36 SER N N 12.320 -4.949 1.099 1.00 . A A . 456 SER N 1 1
25 16629 1 1 36 SER O O 10.380 -6.627 -1.252 1.00 . A A . 456 SER O 1 1
25 16630 1 1 36 SER OG O 14.508 -4.660 -0.447 1.00 . A A . 456 SER OG 1 1
25 16631 1 1 37 PRO C C 9.312 -8.717 0.459 1.00 . A A . 457 PRO C 1 1
25 16632 1 1 37 PRO CA C 10.780 -8.982 0.144 1.00 . A A . 457 PRO CA 1 1
25 16633 1 1 37 PRO CB C 11.390 -9.936 1.175 1.00 . A A . 457 PRO CB 1 1
25 16634 1 1 37 PRO CD C 12.691 -7.942 1.233 1.00 . A A . 457 PRO CD 1 1
25 16635 1 1 37 PRO CG C 12.774 -9.433 1.383 1.00 . A A . 457 PRO CG 1 1
25 16636 1 1 37 PRO HA H 10.864 -9.411 -0.844 1.00 . A A . 457 PRO HA 1 1
25 16637 1 1 37 PRO HB2 H 10.813 -9.899 2.087 1.00 . A A . 457 PRO HB2 1 1
25 16638 1 1 37 PRO HB3 H 11.391 -10.943 0.783 1.00 . A A . 457 PRO HB3 1 1
25 16639 1 1 37 PRO HD2 H 12.457 -7.480 2.181 1.00 . A A . 457 PRO HD2 1 1
25 16640 1 1 37 PRO HD3 H 13.616 -7.550 0.838 1.00 . A A . 457 PRO HD3 1 1
25 16641 1 1 37 PRO HG2 H 13.117 -9.693 2.373 1.00 . A A . 457 PRO HG2 1 1
25 16642 1 1 37 PRO HG3 H 13.434 -9.848 0.636 1.00 . A A . 457 PRO HG3 1 1
25 16643 1 1 37 PRO N N 11.588 -7.761 0.271 1.00 . A A . 457 PRO N 1 1
25 16644 1 1 37 PRO O O 8.415 -9.310 -0.145 1.00 . A A . 457 PRO O 1 1
25 16645 1 1 38 ASP C C 7.120 -6.472 0.737 1.00 . A A . 458 ASP C 1 1
25 16646 1 1 38 ASP CA C 7.748 -7.399 1.771 1.00 . A A . 458 ASP CA 1 1
25 16647 1 1 38 ASP CB C 7.798 -6.706 3.130 1.00 . A A . 458 ASP CB 1 1
25 16648 1 1 38 ASP CG C 7.982 -7.682 4.269 1.00 . A A . 458 ASP CG 1 1
25 16649 1 1 38 ASP H H 9.845 -7.342 1.796 1.00 . A A . 458 ASP H 1 1
25 16650 1 1 38 ASP HA H 7.147 -8.292 1.853 1.00 . A A . 458 ASP HA 1 1
25 16651 1 1 38 ASP HB2 H 8.625 -6.012 3.140 1.00 . A A . 458 ASP HB2 1 1
25 16652 1 1 38 ASP HB3 H 6.882 -6.165 3.284 1.00 . A A . 458 ASP HB3 1 1
25 16653 1 1 38 ASP N N 9.085 -7.796 1.383 1.00 . A A . 458 ASP N 1 1
25 16654 1 1 38 ASP O O 5.968 -6.663 0.342 1.00 . A A . 458 ASP O 1 1
25 16655 1 1 38 ASP OD1 O 7.029 -8.425 4.583 1.00 . A A . 458 ASP OD1 1 1
25 16656 1 1 38 ASP OD2 O 9.088 -7.738 4.843 1.00 . A A . 458 ASP OD2 1 1
25 16657 1 1 39 CYS C C 8.463 -3.808 -1.392 1.00 . A A . 459 CYS C 1 1
25 16658 1 1 39 CYS CA C 7.334 -4.423 -0.565 1.00 . A A . 459 CYS CA 1 1
25 16659 1 1 39 CYS CB C 6.642 -3.317 0.243 1.00 . A A . 459 CYS CB 1 1
25 16660 1 1 39 CYS H H 8.772 -5.325 0.701 1.00 . A A . 459 CYS H 1 1
25 16661 1 1 39 CYS HA H 6.616 -4.886 -1.224 1.00 . A A . 459 CYS HA 1 1
25 16662 1 1 39 CYS HB2 H 7.394 -2.738 0.761 1.00 . A A . 459 CYS HB2 1 1
25 16663 1 1 39 CYS HB3 H 6.102 -2.666 -0.437 1.00 . A A . 459 CYS HB3 1 1
25 16664 1 1 39 CYS N N 7.860 -5.440 0.336 1.00 . A A . 459 CYS N 1 1
25 16665 1 1 39 CYS O O 9.510 -3.444 -0.862 1.00 . A A . 459 CYS O 1 1
25 16666 1 1 39 CYS SG S 5.455 -3.909 1.498 1.00 . A A . 459 CYS SG 1 1
25 16667 1 1 40 LYS C C 9.037 -1.465 -3.480 1.00 . A A . 460 LYS C 1 1
25 16668 1 1 40 LYS CA C 9.210 -2.981 -3.532 1.00 . A A . 460 LYS CA 1 1
25 16669 1 1 40 LYS CB C 9.089 -3.477 -4.972 1.00 . A A . 460 LYS CB 1 1
25 16670 1 1 40 LYS CD C 10.086 -3.557 -7.269 1.00 . A A . 460 LYS CD 1 1
25 16671 1 1 40 LYS CE C 11.280 -3.197 -8.135 1.00 . A A . 460 LYS CE 1 1
25 16672 1 1 40 LYS CG C 10.254 -3.055 -5.850 1.00 . A A . 460 LYS CG 1 1
25 16673 1 1 40 LYS H H 7.347 -3.856 -3.046 1.00 . A A . 460 LYS H 1 1
25 16674 1 1 40 LYS HA H 10.190 -3.231 -3.155 1.00 . A A . 460 LYS HA 1 1
25 16675 1 1 40 LYS HB2 H 9.038 -4.556 -4.970 1.00 . A A . 460 LYS HB2 1 1
25 16676 1 1 40 LYS HB3 H 8.180 -3.083 -5.403 1.00 . A A . 460 LYS HB3 1 1
25 16677 1 1 40 LYS HD2 H 9.977 -4.631 -7.251 1.00 . A A . 460 LYS HD2 1 1
25 16678 1 1 40 LYS HD3 H 9.200 -3.110 -7.692 1.00 . A A . 460 LYS HD3 1 1
25 16679 1 1 40 LYS HE2 H 11.067 -3.476 -9.156 1.00 . A A . 460 LYS HE2 1 1
25 16680 1 1 40 LYS HE3 H 11.436 -2.129 -8.080 1.00 . A A . 460 LYS HE3 1 1
25 16681 1 1 40 LYS HG2 H 10.313 -1.979 -5.863 1.00 . A A . 460 LYS HG2 1 1
25 16682 1 1 40 LYS HG3 H 11.167 -3.462 -5.439 1.00 . A A . 460 LYS HG3 1 1
25 16683 1 1 40 LYS HZ1 H 13.165 -4.015 -8.506 1.00 . A A . 460 LYS HZ1 1 1
25 16684 1 1 40 LYS HZ2 H 12.290 -4.829 -7.304 1.00 . A A . 460 LYS HZ2 1 1
25 16685 1 1 40 LYS HZ3 H 13.008 -3.330 -6.964 1.00 . A A . 460 LYS HZ3 1 1
25 16686 1 1 40 LYS N N 8.228 -3.627 -2.678 1.00 . A A . 460 LYS N 1 1
25 16687 1 1 40 LYS NZ N 12.520 -3.890 -7.697 1.00 . A A . 460 LYS NZ 1 1
25 16688 1 1 40 LYS O O 7.911 -0.960 -3.452 1.00 . A A . 460 LYS O 1 1
25 16689 1 1 41 TRP C C 10.042 1.228 -4.895 1.00 . A A . 461 TRP C 1 1
25 16690 1 1 41 TRP CA C 10.118 0.705 -3.466 1.00 . A A . 461 TRP CA 1 1
25 16691 1 1 41 TRP CB C 11.370 1.256 -2.779 1.00 . A A . 461 TRP CB 1 1
25 16692 1 1 41 TRP CD1 C 12.010 3.710 -3.151 1.00 . A A . 461 TRP CD1 1 1
25 16693 1 1 41 TRP CD2 C 10.503 3.384 -1.534 1.00 . A A . 461 TRP CD2 1 1
25 16694 1 1 41 TRP CE2 C 10.756 4.763 -1.633 1.00 . A A . 461 TRP CE2 1 1
25 16695 1 1 41 TRP CE3 C 9.592 2.940 -0.577 1.00 . A A . 461 TRP CE3 1 1
25 16696 1 1 41 TRP CG C 11.304 2.730 -2.519 1.00 . A A . 461 TRP CG 1 1
25 16697 1 1 41 TRP CH2 C 9.241 5.228 0.114 1.00 . A A . 461 TRP CH2 1 1
25 16698 1 1 41 TRP CZ2 C 10.127 5.695 -0.812 1.00 . A A . 461 TRP CZ2 1 1
25 16699 1 1 41 TRP CZ3 C 8.971 3.863 0.234 1.00 . A A . 461 TRP CZ3 1 1
25 16700 1 1 41 TRP H H 11.015 -1.209 -3.535 1.00 . A A . 461 TRP H 1 1
25 16701 1 1 41 TRP HA H 9.241 1.022 -2.923 1.00 . A A . 461 TRP HA 1 1
25 16702 1 1 41 TRP HB2 H 11.500 0.755 -1.830 1.00 . A A . 461 TRP HB2 1 1
25 16703 1 1 41 TRP HB3 H 12.232 1.063 -3.403 1.00 . A A . 461 TRP HB3 1 1
25 16704 1 1 41 TRP HD1 H 12.714 3.535 -3.949 1.00 . A A . 461 TRP HD1 1 1
25 16705 1 1 41 TRP HE1 H 12.042 5.805 -2.928 1.00 . A A . 461 TRP HE1 1 1
25 16706 1 1 41 TRP HE3 H 9.366 1.888 -0.464 1.00 . A A . 461 TRP HE3 1 1
25 16707 1 1 41 TRP HH2 H 8.731 5.916 0.775 1.00 . A A . 461 TRP HH2 1 1
25 16708 1 1 41 TRP HZ2 H 10.326 6.748 -0.889 1.00 . A A . 461 TRP HZ2 1 1
25 16709 1 1 41 TRP HZ3 H 8.266 3.531 0.981 1.00 . A A . 461 TRP HZ3 1 1
25 16710 1 1 41 TRP N N 10.148 -0.749 -3.476 1.00 . A A . 461 TRP N 1 1
25 16711 1 1 41 TRP NE1 N 11.676 4.936 -2.632 1.00 . A A . 461 TRP NE1 1 1
25 16712 1 1 41 TRP O O 10.946 0.986 -5.691 1.00 . A A . 461 TRP O 1 1
25 16713 1 1 42 GLU C C 8.006 3.773 -6.529 1.00 . A A . 462 GLU C 1 1
25 16714 1 1 42 GLU CA C 8.804 2.480 -6.562 1.00 . A A . 462 GLU CA 1 1
25 16715 1 1 42 GLU CB C 8.110 1.469 -7.480 1.00 . A A . 462 GLU CB 1 1
25 16716 1 1 42 GLU CD C 8.340 -0.550 -8.980 1.00 . A A . 462 GLU CD 1 1
25 16717 1 1 42 GLU CG C 9.040 0.401 -8.035 1.00 . A A . 462 GLU CG 1 1
25 16718 1 1 42 GLU H H 8.272 2.088 -4.547 1.00 . A A . 462 GLU H 1 1
25 16719 1 1 42 GLU HA H 9.786 2.693 -6.957 1.00 . A A . 462 GLU HA 1 1
25 16720 1 1 42 GLU HB2 H 7.325 0.978 -6.924 1.00 . A A . 462 GLU HB2 1 1
25 16721 1 1 42 GLU HB3 H 7.669 2.000 -8.312 1.00 . A A . 462 GLU HB3 1 1
25 16722 1 1 42 GLU HG2 H 9.846 0.886 -8.567 1.00 . A A . 462 GLU HG2 1 1
25 16723 1 1 42 GLU HG3 H 9.446 -0.166 -7.210 1.00 . A A . 462 GLU HG3 1 1
25 16724 1 1 42 GLU N N 8.973 1.936 -5.220 1.00 . A A . 462 GLU N 1 1
25 16725 1 1 42 GLU O O 6.956 3.849 -5.887 1.00 . A A . 462 GLU O 1 1
25 16726 1 1 42 GLU OE1 O 7.103 -0.464 -9.110 1.00 . A A . 462 GLU OE1 1 1
25 16727 1 1 42 GLU OE2 O 9.020 -1.401 -9.589 1.00 . A A . 462 GLU OE2 1 1
25 16728 1 1 43 GLY C C 7.712 6.706 -5.915 1.00 . A A . 463 GLY C 1 1
25 16729 1 1 43 GLY CA C 7.873 6.078 -7.283 1.00 . A A . 463 GLY CA 1 1
25 16730 1 1 43 GLY H H 9.362 4.636 -7.714 1.00 . A A . 463 GLY H 1 1
25 16731 1 1 43 GLY HA2 H 8.469 6.735 -7.900 1.00 . A A . 463 GLY HA2 1 1
25 16732 1 1 43 GLY HA3 H 6.898 5.964 -7.732 1.00 . A A . 463 GLY HA3 1 1
25 16733 1 1 43 GLY N N 8.520 4.779 -7.226 1.00 . A A . 463 GLY N 1 1
25 16734 1 1 43 GLY O O 6.690 7.331 -5.634 1.00 . A A . 463 GLY O 1 1
25 16735 1 1 44 GLY C C 7.508 6.465 -2.919 1.00 . A A . 464 GLY C 1 1
25 16736 1 1 44 GLY CA C 8.653 7.057 -3.716 1.00 . A A . 464 GLY CA 1 1
25 16737 1 1 44 GLY H H 9.504 6.016 -5.354 1.00 . A A . 464 GLY H 1 1
25 16738 1 1 44 GLY HA2 H 9.583 6.835 -3.213 1.00 . A A . 464 GLY HA2 1 1
25 16739 1 1 44 GLY HA3 H 8.528 8.129 -3.765 1.00 . A A . 464 GLY HA3 1 1
25 16740 1 1 44 GLY N N 8.712 6.527 -5.064 1.00 . A A . 464 GLY N 1 1
25 16741 1 1 44 GLY O O 6.816 7.171 -2.187 1.00 . A A . 464 GLY O 1 1
25 16742 1 1 45 THR C C 6.466 3.029 -2.241 1.00 . A A . 465 THR C 1 1
25 16743 1 1 45 THR CA C 6.155 4.508 -2.465 1.00 . A A . 465 THR CA 1 1
25 16744 1 1 45 THR CB C 4.875 4.639 -3.306 1.00 . A A . 465 THR CB 1 1
25 16745 1 1 45 THR CG2 C 3.711 3.922 -2.649 1.00 . A A . 465 THR CG2 1 1
25 16746 1 1 45 THR H H 7.805 4.679 -3.752 1.00 . A A . 465 THR H 1 1
25 16747 1 1 45 THR HA H 5.981 4.979 -1.517 1.00 . A A . 465 THR HA 1 1
25 16748 1 1 45 THR HB H 5.057 4.188 -4.261 1.00 . A A . 465 THR HB 1 1
25 16749 1 1 45 THR HG1 H 5.254 6.571 -3.130 1.00 . A A . 465 THR HG1 1 1
25 16750 1 1 45 THR HG21 H 4.075 3.042 -2.139 1.00 . A A . 465 THR HG21 1 1
25 16751 1 1 45 THR HG22 H 2.993 3.631 -3.402 1.00 . A A . 465 THR HG22 1 1
25 16752 1 1 45 THR HG23 H 3.239 4.581 -1.937 1.00 . A A . 465 THR HG23 1 1
25 16753 1 1 45 THR N N 7.264 5.178 -3.111 1.00 . A A . 465 THR N 1 1
25 16754 1 1 45 THR O O 6.836 2.312 -3.173 1.00 . A A . 465 THR O 1 1
25 16755 1 1 45 THR OG1 O 4.545 6.022 -3.496 1.00 . A A . 465 THR OG1 1 1
25 16756 1 1 46 CYS C C 5.210 0.426 -1.121 1.00 . A A . 466 CYS C 1 1
25 16757 1 1 46 CYS CA C 6.451 1.184 -0.659 1.00 . A A . 466 CYS CA 1 1
25 16758 1 1 46 CYS CB C 6.615 1.054 0.861 1.00 . A A . 466 CYS CB 1 1
25 16759 1 1 46 CYS H H 5.955 3.207 -0.319 1.00 . A A . 466 CYS H 1 1
25 16760 1 1 46 CYS HA H 7.327 0.799 -1.160 1.00 . A A . 466 CYS HA 1 1
25 16761 1 1 46 CYS HB2 H 7.206 1.876 1.224 1.00 . A A . 466 CYS HB2 1 1
25 16762 1 1 46 CYS HB3 H 5.637 1.105 1.316 1.00 . A A . 466 CYS HB3 1 1
25 16763 1 1 46 CYS N N 6.281 2.584 -1.007 1.00 . A A . 466 CYS N 1 1
25 16764 1 1 46 CYS O O 4.094 0.872 -0.865 1.00 . A A . 466 CYS O 1 1
25 16765 1 1 46 CYS SG S 7.404 -0.486 1.445 1.00 . A A . 466 CYS SG 1 1
25 16766 1 1 47 LYS C C 4.628 -2.701 -3.020 1.00 . A A . 467 LYS C 1 1
25 16767 1 1 47 LYS CA C 4.233 -1.347 -2.450 1.00 . A A . 467 LYS CA 1 1
25 16768 1 1 47 LYS CB C 3.559 -0.507 -3.544 1.00 . A A . 467 LYS CB 1 1
25 16769 1 1 47 LYS CD C 3.725 0.553 -5.815 1.00 . A A . 467 LYS CD 1 1
25 16770 1 1 47 LYS CE C 4.569 0.710 -7.067 1.00 . A A . 467 LYS CE 1 1
25 16771 1 1 47 LYS CG C 4.455 -0.233 -4.740 1.00 . A A . 467 LYS CG 1 1
25 16772 1 1 47 LYS H H 6.293 -0.897 -2.170 1.00 . A A . 467 LYS H 1 1
25 16773 1 1 47 LYS HA H 3.527 -1.504 -1.648 1.00 . A A . 467 LYS HA 1 1
25 16774 1 1 47 LYS HB2 H 2.680 -1.029 -3.892 1.00 . A A . 467 LYS HB2 1 1
25 16775 1 1 47 LYS HB3 H 3.260 0.440 -3.120 1.00 . A A . 467 LYS HB3 1 1
25 16776 1 1 47 LYS HD2 H 2.816 0.029 -6.072 1.00 . A A . 467 LYS HD2 1 1
25 16777 1 1 47 LYS HD3 H 3.479 1.532 -5.429 1.00 . A A . 467 LYS HD3 1 1
25 16778 1 1 47 LYS HE2 H 4.035 1.332 -7.770 1.00 . A A . 467 LYS HE2 1 1
25 16779 1 1 47 LYS HE3 H 5.501 1.187 -6.802 1.00 . A A . 467 LYS HE3 1 1
25 16780 1 1 47 LYS HG2 H 5.313 0.334 -4.412 1.00 . A A . 467 LYS HG2 1 1
25 16781 1 1 47 LYS HG3 H 4.782 -1.177 -5.154 1.00 . A A . 467 LYS HG3 1 1
25 16782 1 1 47 LYS HZ1 H 5.722 -0.524 -8.305 1.00 . A A . 467 LYS HZ1 1 1
25 16783 1 1 47 LYS HZ2 H 4.064 -0.888 -8.316 1.00 . A A . 467 LYS HZ2 1 1
25 16784 1 1 47 LYS HZ3 H 5.018 -1.335 -6.989 1.00 . A A . 467 LYS HZ3 1 1
25 16785 1 1 47 LYS N N 5.384 -0.637 -1.896 1.00 . A A . 467 LYS N 1 1
25 16786 1 1 47 LYS NZ N 4.863 -0.600 -7.712 1.00 . A A . 467 LYS NZ 1 1
25 16787 1 1 47 LYS O O 5.725 -2.867 -3.550 1.00 . A A . 467 LYS O 1 1
25 16788 1 1 48 ASP C C 3.813 -4.825 -5.089 1.00 . A A . 468 ASP C 1 1
25 16789 1 1 48 ASP CA C 3.920 -4.953 -3.577 1.00 . A A . 468 ASP CA 1 1
25 16790 1 1 48 ASP CB C 2.906 -5.975 -3.056 1.00 . A A . 468 ASP CB 1 1
25 16791 1 1 48 ASP CG C 3.149 -7.370 -3.602 1.00 . A A . 468 ASP CG 1 1
25 16792 1 1 48 ASP H H 2.831 -3.447 -2.570 1.00 . A A . 468 ASP H 1 1
25 16793 1 1 48 ASP HA H 4.917 -5.280 -3.323 1.00 . A A . 468 ASP HA 1 1
25 16794 1 1 48 ASP HB2 H 2.970 -6.015 -1.978 1.00 . A A . 468 ASP HB2 1 1
25 16795 1 1 48 ASP HB3 H 1.912 -5.664 -3.341 1.00 . A A . 468 ASP HB3 1 1
25 16796 1 1 48 ASP N N 3.704 -3.650 -2.964 1.00 . A A . 468 ASP N 1 1
25 16797 1 1 48 ASP O O 2.751 -4.377 -5.571 1.00 . A A . 468 ASP O 1 1
25 16798 1 1 48 ASP OXT O 4.802 -5.121 -5.787 1.00 . A A . 468 ASP OXT 1 1
25 16799 1 1 48 ASP OD1 O 2.849 -7.619 -4.790 1.00 . A A . 468 ASP OD1 1 1
25 16800 1 1 48 ASP OD2 O 3.655 -8.223 -2.842 1.00 . A A . 468 ASP OD2 1 1
26 16801 1 1 1 GLY C C -46.130 0.047 -3.454 1.00 . A A . 421 GLY C 1 1
26 16802 1 1 1 GLY CA C -47.513 0.221 -2.863 1.00 . A A . 421 GLY CA 1 1
26 16803 1 1 1 GLY H1 H -49.394 -0.679 -2.901 1.00 . A A . 421 GLY H1 1 1
26 16804 1 1 1 GLY H2 H -48.105 -1.781 -2.853 1.00 . A A . 421 GLY H2 1 1
26 16805 1 1 1 GLY H3 H -48.470 -0.963 -4.292 1.00 . A A . 421 GLY H3 1 1
26 16806 1 1 1 GLY HA2 H -47.924 1.159 -3.204 1.00 . A A . 421 GLY HA2 1 1
26 16807 1 1 1 GLY HA3 H -47.432 0.244 -1.786 1.00 . A A . 421 GLY HA3 1 1
26 16808 1 1 1 GLY N N -48.433 -0.876 -3.253 1.00 . A A . 421 GLY N 1 1
26 16809 1 1 1 GLY O O -45.559 -1.043 -3.404 1.00 . A A . 421 GLY O 1 1
26 16810 1 1 2 THR C C -43.487 2.362 -4.351 1.00 . A A . 422 THR C 1 1
26 16811 1 1 2 THR CA C -44.258 1.074 -4.612 1.00 . A A . 422 THR CA 1 1
26 16812 1 1 2 THR CB C -44.354 0.831 -6.134 1.00 . A A . 422 THR CB 1 1
26 16813 1 1 2 THR CG2 C -44.210 -0.647 -6.467 1.00 . A A . 422 THR CG2 1 1
26 16814 1 1 2 THR H H -46.079 1.972 -4.007 1.00 . A A . 422 THR H 1 1
26 16815 1 1 2 THR HA H -43.718 0.250 -4.172 1.00 . A A . 422 THR HA 1 1
26 16816 1 1 2 THR HB H -43.551 1.370 -6.619 1.00 . A A . 422 THR HB 1 1
26 16817 1 1 2 THR HG1 H -45.684 2.271 -6.438 1.00 . A A . 422 THR HG1 1 1
26 16818 1 1 2 THR HG21 H -43.194 -0.964 -6.278 1.00 . A A . 422 THR HG21 1 1
26 16819 1 1 2 THR HG22 H -44.446 -0.800 -7.509 1.00 . A A . 422 THR HG22 1 1
26 16820 1 1 2 THR HG23 H -44.887 -1.223 -5.855 1.00 . A A . 422 THR HG23 1 1
26 16821 1 1 2 THR N N -45.579 1.122 -4.004 1.00 . A A . 422 THR N 1 1
26 16822 1 1 2 THR O O -42.748 2.843 -5.209 1.00 . A A . 422 THR O 1 1
26 16823 1 1 2 THR OG1 O -45.611 1.321 -6.633 1.00 . A A . 422 THR OG1 1 1
26 16824 1 1 3 LYS C C -41.490 3.861 -2.386 1.00 . A A . 423 LYS C 1 1
26 16825 1 1 3 LYS CA C -42.947 4.127 -2.764 1.00 . A A . 423 LYS CA 1 1
26 16826 1 1 3 LYS CB C -43.672 4.802 -1.604 1.00 . A A . 423 LYS CB 1 1
26 16827 1 1 3 LYS CD C -45.042 6.310 -3.076 1.00 . A A . 423 LYS CD 1 1
26 16828 1 1 3 LYS CE C -46.436 6.835 -3.381 1.00 . A A . 423 LYS CE 1 1
26 16829 1 1 3 LYS CG C -45.068 5.280 -1.958 1.00 . A A . 423 LYS CG 1 1
26 16830 1 1 3 LYS H H -44.214 2.450 -2.489 1.00 . A A . 423 LYS H 1 1
26 16831 1 1 3 LYS HA H -42.966 4.789 -3.615 1.00 . A A . 423 LYS HA 1 1
26 16832 1 1 3 LYS HB2 H -43.752 4.099 -0.785 1.00 . A A . 423 LYS HB2 1 1
26 16833 1 1 3 LYS HB3 H -43.095 5.653 -1.280 1.00 . A A . 423 LYS HB3 1 1
26 16834 1 1 3 LYS HD2 H -44.415 7.136 -2.774 1.00 . A A . 423 LYS HD2 1 1
26 16835 1 1 3 LYS HD3 H -44.634 5.851 -3.965 1.00 . A A . 423 LYS HD3 1 1
26 16836 1 1 3 LYS HE2 H -46.364 7.568 -4.171 1.00 . A A . 423 LYS HE2 1 1
26 16837 1 1 3 LYS HE3 H -47.055 6.013 -3.710 1.00 . A A . 423 LYS HE3 1 1
26 16838 1 1 3 LYS HG2 H -45.656 4.433 -2.277 1.00 . A A . 423 LYS HG2 1 1
26 16839 1 1 3 LYS HG3 H -45.517 5.724 -1.082 1.00 . A A . 423 LYS HG3 1 1
26 16840 1 1 3 LYS HZ1 H -47.733 8.210 -2.490 1.00 . A A . 423 LYS HZ1 1 1
26 16841 1 1 3 LYS HZ2 H -46.330 7.902 -1.588 1.00 . A A . 423 LYS HZ2 1 1
26 16842 1 1 3 LYS HZ3 H -47.580 6.756 -1.635 1.00 . A A . 423 LYS HZ3 1 1
26 16843 1 1 3 LYS N N -43.636 2.899 -3.148 1.00 . A A . 423 LYS N 1 1
26 16844 1 1 3 LYS NZ N -47.062 7.468 -2.192 1.00 . A A . 423 LYS NZ 1 1
26 16845 1 1 3 LYS O O -41.027 4.287 -1.327 1.00 . A A . 423 LYS O 1 1
26 16846 1 1 4 ALA C C -38.710 2.462 -4.362 1.00 . A A . 424 ALA C 1 1
26 16847 1 1 4 ALA CA C -39.360 2.897 -3.059 1.00 . A A . 424 ALA CA 1 1
26 16848 1 1 4 ALA CB C -39.185 1.818 -1.999 1.00 . A A . 424 ALA CB 1 1
26 16849 1 1 4 ALA H H -41.198 2.904 -4.111 1.00 . A A . 424 ALA H 1 1
26 16850 1 1 4 ALA HA H -38.878 3.798 -2.709 1.00 . A A . 424 ALA HA 1 1
26 16851 1 1 4 ALA HB1 H -38.176 1.438 -2.040 1.00 . A A . 424 ALA HB1 1 1
26 16852 1 1 4 ALA HB2 H -39.881 1.013 -2.184 1.00 . A A . 424 ALA HB2 1 1
26 16853 1 1 4 ALA HB3 H -39.371 2.240 -1.023 1.00 . A A . 424 ALA HB3 1 1
26 16854 1 1 4 ALA N N -40.772 3.187 -3.270 1.00 . A A . 424 ALA N 1 1
26 16855 1 1 4 ALA O O -39.165 1.515 -5.006 1.00 . A A . 424 ALA O 1 1
26 16856 1 1 5 SER C C -35.610 3.654 -5.995 1.00 . A A . 425 SER C 1 1
26 16857 1 1 5 SER CA C -36.916 2.866 -5.960 1.00 . A A . 425 SER CA 1 1
26 16858 1 1 5 SER CB C -37.769 3.188 -7.194 1.00 . A A . 425 SER CB 1 1
26 16859 1 1 5 SER H H -37.352 3.915 -4.179 1.00 . A A . 425 SER H 1 1
26 16860 1 1 5 SER HA H -36.685 1.811 -5.958 1.00 . A A . 425 SER HA 1 1
26 16861 1 1 5 SER HB2 H -37.151 3.136 -8.076 1.00 . A A . 425 SER HB2 1 1
26 16862 1 1 5 SER HB3 H -38.569 2.469 -7.275 1.00 . A A . 425 SER HB3 1 1
26 16863 1 1 5 SER HG H -38.590 4.670 -6.190 1.00 . A A . 425 SER HG 1 1
26 16864 1 1 5 SER N N -37.652 3.163 -4.742 1.00 . A A . 425 SER N 1 1
26 16865 1 1 5 SER O O -35.585 4.848 -5.690 1.00 . A A . 425 SER O 1 1
26 16866 1 1 5 SER OG O -38.330 4.490 -7.108 1.00 . A A . 425 SER OG 1 1
26 16867 1 1 6 LYS C C -32.979 4.323 -7.704 1.00 . A A . 426 LYS C 1 1
26 16868 1 1 6 LYS CA C -33.208 3.602 -6.376 1.00 . A A . 426 LYS CA 1 1
26 16869 1 1 6 LYS CB C -32.119 2.551 -6.155 1.00 . A A . 426 LYS CB 1 1
26 16870 1 1 6 LYS CD C -31.105 0.840 -4.613 1.00 . A A . 426 LYS CD 1 1
26 16871 1 1 6 LYS CE C -31.152 0.232 -3.221 1.00 . A A . 426 LYS CE 1 1
26 16872 1 1 6 LYS CG C -32.220 1.854 -4.810 1.00 . A A . 426 LYS CG 1 1
26 16873 1 1 6 LYS H H -34.604 2.016 -6.538 1.00 . A A . 426 LYS H 1 1
26 16874 1 1 6 LYS HA H -33.162 4.327 -5.576 1.00 . A A . 426 LYS HA 1 1
26 16875 1 1 6 LYS HB2 H -32.194 1.804 -6.932 1.00 . A A . 426 LYS HB2 1 1
26 16876 1 1 6 LYS HB3 H -31.154 3.030 -6.219 1.00 . A A . 426 LYS HB3 1 1
26 16877 1 1 6 LYS HD2 H -31.214 0.050 -5.343 1.00 . A A . 426 LYS HD2 1 1
26 16878 1 1 6 LYS HD3 H -30.153 1.332 -4.751 1.00 . A A . 426 LYS HD3 1 1
26 16879 1 1 6 LYS HE2 H -32.107 -0.255 -3.087 1.00 . A A . 426 LYS HE2 1 1
26 16880 1 1 6 LYS HE3 H -30.361 -0.496 -3.131 1.00 . A A . 426 LYS HE3 1 1
26 16881 1 1 6 LYS HG2 H -32.158 2.594 -4.027 1.00 . A A . 426 LYS HG2 1 1
26 16882 1 1 6 LYS HG3 H -33.171 1.345 -4.751 1.00 . A A . 426 LYS HG3 1 1
26 16883 1 1 6 LYS HZ1 H -30.004 1.617 -2.151 1.00 . A A . 426 LYS HZ1 1 1
26 16884 1 1 6 LYS HZ2 H -31.204 0.853 -1.224 1.00 . A A . 426 LYS HZ2 1 1
26 16885 1 1 6 LYS HZ3 H -31.630 2.062 -2.330 1.00 . A A . 426 LYS HZ3 1 1
26 16886 1 1 6 LYS N N -34.524 2.976 -6.333 1.00 . A A . 426 LYS N 1 1
26 16887 1 1 6 LYS NZ N -30.985 1.261 -2.159 1.00 . A A . 426 LYS NZ 1 1
26 16888 1 1 6 LYS O O -31.895 4.249 -8.287 1.00 . A A . 426 LYS O 1 1
26 16889 1 1 7 SER C C -33.363 7.176 -9.149 1.00 . A A . 427 SER C 1 1
26 16890 1 1 7 SER CA C -33.885 5.767 -9.414 1.00 . A A . 427 SER CA 1 1
26 16891 1 1 7 SER CB C -35.246 5.821 -10.110 1.00 . A A . 427 SER CB 1 1
26 16892 1 1 7 SER H H -34.826 5.077 -7.655 1.00 . A A . 427 SER H 1 1
26 16893 1 1 7 SER HA H -33.182 5.248 -10.050 1.00 . A A . 427 SER HA 1 1
26 16894 1 1 7 SER HB2 H -35.713 4.847 -10.059 1.00 . A A . 427 SER HB2 1 1
26 16895 1 1 7 SER HB3 H -35.871 6.544 -9.611 1.00 . A A . 427 SER HB3 1 1
26 16896 1 1 7 SER HG H -35.880 5.843 -11.968 1.00 . A A . 427 SER HG 1 1
26 16897 1 1 7 SER N N -33.991 5.032 -8.171 1.00 . A A . 427 SER N 1 1
26 16898 1 1 7 SER O O -33.918 7.914 -8.330 1.00 . A A . 427 SER O 1 1
26 16899 1 1 7 SER OG O -35.120 6.192 -11.473 1.00 . A A . 427 SER OG 1 1
26 16900 1 1 8 GLY C C -31.016 9.045 -8.338 1.00 . A A . 428 GLY C 1 1
26 16901 1 1 8 GLY CA C -31.696 8.850 -9.679 1.00 . A A . 428 GLY CA 1 1
26 16902 1 1 8 GLY H H -31.867 6.886 -10.446 1.00 . A A . 428 GLY H 1 1
26 16903 1 1 8 GLY HA2 H -30.966 8.996 -10.462 1.00 . A A . 428 GLY HA2 1 1
26 16904 1 1 8 GLY HA3 H -32.474 9.592 -9.786 1.00 . A A . 428 GLY HA3 1 1
26 16905 1 1 8 GLY N N -32.283 7.533 -9.831 1.00 . A A . 428 GLY N 1 1
26 16906 1 1 8 GLY O O -31.048 10.139 -7.773 1.00 . A A . 428 GLY O 1 1
26 16907 1 1 9 VAL C C -28.139 8.256 -6.857 1.00 . A A . 429 VAL C 1 1
26 16908 1 1 9 VAL CA C -29.632 8.081 -6.592 1.00 . A A . 429 VAL CA 1 1
26 16909 1 1 9 VAL CB C -29.853 6.821 -5.726 1.00 . A A . 429 VAL CB 1 1
26 16910 1 1 9 VAL CG1 C -29.071 6.910 -4.423 1.00 . A A . 429 VAL CG1 1 1
26 16911 1 1 9 VAL CG2 C -31.332 6.617 -5.445 1.00 . A A . 429 VAL CG2 1 1
26 16912 1 1 9 VAL H H -30.339 7.165 -8.367 1.00 . A A . 429 VAL H 1 1
26 16913 1 1 9 VAL HA H -29.996 8.939 -6.047 1.00 . A A . 429 VAL HA 1 1
26 16914 1 1 9 VAL HB H -29.493 5.965 -6.275 1.00 . A A . 429 VAL HB 1 1
26 16915 1 1 9 VAL HG11 H -29.426 6.154 -3.739 1.00 . A A . 429 VAL HG11 1 1
26 16916 1 1 9 VAL HG12 H -29.211 7.886 -3.983 1.00 . A A . 429 VAL HG12 1 1
26 16917 1 1 9 VAL HG13 H -28.021 6.750 -4.622 1.00 . A A . 429 VAL HG13 1 1
26 16918 1 1 9 VAL HG21 H -31.914 7.236 -6.110 1.00 . A A . 429 VAL HG21 1 1
26 16919 1 1 9 VAL HG22 H -31.547 6.890 -4.422 1.00 . A A . 429 VAL HG22 1 1
26 16920 1 1 9 VAL HG23 H -31.589 5.580 -5.603 1.00 . A A . 429 VAL HG23 1 1
26 16921 1 1 9 VAL N N -30.365 8.000 -7.849 1.00 . A A . 429 VAL N 1 1
26 16922 1 1 9 VAL O O -27.483 7.351 -7.378 1.00 . A A . 429 VAL O 1 1
26 16923 1 1 10 PRO C C -25.277 8.879 -5.814 1.00 . A A . 430 PRO C 1 1
26 16924 1 1 10 PRO CA C -26.164 9.718 -6.725 1.00 . A A . 430 PRO CA 1 1
26 16925 1 1 10 PRO CB C -26.032 11.208 -6.371 1.00 . A A . 430 PRO CB 1 1
26 16926 1 1 10 PRO CD C -28.290 10.564 -5.916 1.00 . A A . 430 PRO CD 1 1
26 16927 1 1 10 PRO CG C -27.429 11.730 -6.305 1.00 . A A . 430 PRO CG 1 1
26 16928 1 1 10 PRO HA H -25.873 9.563 -7.754 1.00 . A A . 430 PRO HA 1 1
26 16929 1 1 10 PRO HB2 H -25.531 11.308 -5.419 1.00 . A A . 430 PRO HB2 1 1
26 16930 1 1 10 PRO HB3 H -25.460 11.709 -7.136 1.00 . A A . 430 PRO HB3 1 1
26 16931 1 1 10 PRO HD2 H -28.336 10.468 -4.841 1.00 . A A . 430 PRO HD2 1 1
26 16932 1 1 10 PRO HD3 H -29.280 10.670 -6.332 1.00 . A A . 430 PRO HD3 1 1
26 16933 1 1 10 PRO HG2 H -27.494 12.508 -5.558 1.00 . A A . 430 PRO HG2 1 1
26 16934 1 1 10 PRO HG3 H -27.725 12.109 -7.273 1.00 . A A . 430 PRO HG3 1 1
26 16935 1 1 10 PRO N N -27.584 9.428 -6.520 1.00 . A A . 430 PRO N 1 1
26 16936 1 1 10 PRO O O -25.443 8.884 -4.592 1.00 . A A . 430 PRO O 1 1
26 16937 1 1 11 VAL C C -22.268 8.225 -5.085 1.00 . A A . 431 VAL C 1 1
26 16938 1 1 11 VAL CA C -23.402 7.360 -5.633 1.00 . A A . 431 VAL CA 1 1
26 16939 1 1 11 VAL CB C -22.814 6.212 -6.483 1.00 . A A . 431 VAL CB 1 1
26 16940 1 1 11 VAL CG1 C -21.886 5.341 -5.649 1.00 . A A . 431 VAL CG1 1 1
26 16941 1 1 11 VAL CG2 C -23.930 5.376 -7.095 1.00 . A A . 431 VAL CG2 1 1
26 16942 1 1 11 VAL H H -24.227 8.224 -7.382 1.00 . A A . 431 VAL H 1 1
26 16943 1 1 11 VAL HA H -23.945 6.928 -4.804 1.00 . A A . 431 VAL HA 1 1
26 16944 1 1 11 VAL HB H -22.236 6.645 -7.288 1.00 . A A . 431 VAL HB 1 1
26 16945 1 1 11 VAL HG11 H -22.320 5.185 -4.672 1.00 . A A . 431 VAL HG11 1 1
26 16946 1 1 11 VAL HG12 H -20.930 5.829 -5.543 1.00 . A A . 431 VAL HG12 1 1
26 16947 1 1 11 VAL HG13 H -21.752 4.389 -6.139 1.00 . A A . 431 VAL HG13 1 1
26 16948 1 1 11 VAL HG21 H -24.811 5.989 -7.224 1.00 . A A . 431 VAL HG21 1 1
26 16949 1 1 11 VAL HG22 H -24.160 4.548 -6.440 1.00 . A A . 431 VAL HG22 1 1
26 16950 1 1 11 VAL HG23 H -23.613 4.998 -8.055 1.00 . A A . 431 VAL HG23 1 1
26 16951 1 1 11 VAL N N -24.327 8.173 -6.403 1.00 . A A . 431 VAL N 1 1
26 16952 1 1 11 VAL O O -21.589 8.922 -5.839 1.00 . A A . 431 VAL O 1 1
26 16953 1 1 12 THR C C -19.683 8.320 -3.362 1.00 . A A . 432 THR C 1 1
26 16954 1 1 12 THR CA C -21.042 8.973 -3.129 1.00 . A A . 432 THR CA 1 1
26 16955 1 1 12 THR CB C -21.315 9.095 -1.620 1.00 . A A . 432 THR CB 1 1
26 16956 1 1 12 THR CG2 C -20.382 10.102 -0.968 1.00 . A A . 432 THR CG2 1 1
26 16957 1 1 12 THR H H -22.674 7.636 -3.222 1.00 . A A . 432 THR H 1 1
26 16958 1 1 12 THR HA H -21.041 9.965 -3.560 1.00 . A A . 432 THR HA 1 1
26 16959 1 1 12 THR HB H -21.160 8.130 -1.160 1.00 . A A . 432 THR HB 1 1
26 16960 1 1 12 THR HG1 H -22.967 10.045 -2.161 1.00 . A A . 432 THR HG1 1 1
26 16961 1 1 12 THR HG21 H -20.657 11.102 -1.273 1.00 . A A . 432 THR HG21 1 1
26 16962 1 1 12 THR HG22 H -19.366 9.899 -1.274 1.00 . A A . 432 THR HG22 1 1
26 16963 1 1 12 THR HG23 H -20.455 10.019 0.106 1.00 . A A . 432 THR HG23 1 1
26 16964 1 1 12 THR N N -22.088 8.197 -3.775 1.00 . A A . 432 THR N 1 1
26 16965 1 1 12 THR O O -18.730 8.972 -3.793 1.00 . A A . 432 THR O 1 1
26 16966 1 1 12 THR OG1 O -22.674 9.500 -1.412 1.00 . A A . 432 THR OG1 1 1
26 16967 1 1 13 GLN C C -18.798 4.758 -3.529 1.00 . A A . 433 GLN C 1 1
26 16968 1 1 13 GLN CA C -18.444 6.232 -3.454 1.00 . A A . 433 GLN CA 1 1
26 16969 1 1 13 GLN CB C -17.384 6.467 -2.375 1.00 . A A . 433 GLN CB 1 1
26 16970 1 1 13 GLN CD C -15.004 6.068 -1.636 1.00 . A A . 433 GLN CD 1 1
26 16971 1 1 13 GLN CG C -16.107 5.675 -2.597 1.00 . A A . 433 GLN CG 1 1
26 16972 1 1 13 GLN H H -20.462 6.538 -2.910 1.00 . A A . 433 GLN H 1 1
26 16973 1 1 13 GLN HA H -18.052 6.547 -4.410 1.00 . A A . 433 GLN HA 1 1
26 16974 1 1 13 GLN HB2 H -17.132 7.517 -2.357 1.00 . A A . 433 GLN HB2 1 1
26 16975 1 1 13 GLN HB3 H -17.794 6.187 -1.416 1.00 . A A . 433 GLN HB3 1 1
26 16976 1 1 13 GLN HE21 H -14.927 4.217 -0.911 1.00 . A A . 433 GLN HE21 1 1
26 16977 1 1 13 GLN HE22 H -13.830 5.353 -0.202 1.00 . A A . 433 GLN HE22 1 1
26 16978 1 1 13 GLN HG2 H -16.322 4.624 -2.467 1.00 . A A . 433 GLN HG2 1 1
26 16979 1 1 13 GLN HG3 H -15.762 5.847 -3.607 1.00 . A A . 433 GLN HG3 1 1
26 16980 1 1 13 GLN N N -19.640 7.010 -3.182 1.00 . A A . 433 GLN N 1 1
26 16981 1 1 13 GLN NE2 N -14.541 5.119 -0.837 1.00 . A A . 433 GLN NE2 1 1
26 16982 1 1 13 GLN O O -19.333 4.191 -2.575 1.00 . A A . 433 GLN O 1 1
26 16983 1 1 13 GLN OE1 O -14.565 7.217 -1.613 1.00 . A A . 433 GLN OE1 1 1
26 16984 1 1 14 THR C C -17.959 1.869 -4.080 1.00 . A A . 434 THR C 1 1
26 16985 1 1 14 THR CA C -18.872 2.766 -4.909 1.00 . A A . 434 THR CA 1 1
26 16986 1 1 14 THR CB C -18.721 2.413 -6.401 1.00 . A A . 434 THR CB 1 1
26 16987 1 1 14 THR CG2 C -19.213 1.001 -6.686 1.00 . A A . 434 THR CG2 1 1
26 16988 1 1 14 THR H H -18.169 4.690 -5.423 1.00 . A A . 434 THR H 1 1
26 16989 1 1 14 THR HA H -19.897 2.598 -4.616 1.00 . A A . 434 THR HA 1 1
26 16990 1 1 14 THR HB H -17.674 2.473 -6.665 1.00 . A A . 434 THR HB 1 1
26 16991 1 1 14 THR HG1 H -19.107 4.241 -7.052 1.00 . A A . 434 THR HG1 1 1
26 16992 1 1 14 THR HG21 H -20.274 0.944 -6.494 1.00 . A A . 434 THR HG21 1 1
26 16993 1 1 14 THR HG22 H -18.695 0.302 -6.047 1.00 . A A . 434 THR HG22 1 1
26 16994 1 1 14 THR HG23 H -19.020 0.754 -7.718 1.00 . A A . 434 THR HG23 1 1
26 16995 1 1 14 THR N N -18.554 4.162 -4.685 1.00 . A A . 434 THR N 1 1
26 16996 1 1 14 THR O O -18.413 1.192 -3.156 1.00 . A A . 434 THR O 1 1
26 16997 1 1 14 THR OG1 O -19.457 3.349 -7.198 1.00 . A A . 434 THR OG1 1 1
26 16998 1 1 15 GLN C C -14.271 1.482 -4.179 1.00 . A A . 435 GLN C 1 1
26 16999 1 1 15 GLN CA C -15.659 1.179 -3.633 1.00 . A A . 435 GLN CA 1 1
26 17000 1 1 15 GLN CB C -15.947 -0.337 -3.693 1.00 . A A . 435 GLN CB 1 1
26 17001 1 1 15 GLN CD C -15.185 -1.175 -5.982 1.00 . A A . 435 GLN CD 1 1
26 17002 1 1 15 GLN CG C -16.355 -0.854 -5.070 1.00 . A A . 435 GLN CG 1 1
26 17003 1 1 15 GLN H H -16.365 2.561 -5.071 1.00 . A A . 435 GLN H 1 1
26 17004 1 1 15 GLN HA H -15.699 1.500 -2.602 1.00 . A A . 435 GLN HA 1 1
26 17005 1 1 15 GLN HB2 H -15.060 -0.869 -3.385 1.00 . A A . 435 GLN HB2 1 1
26 17006 1 1 15 GLN HB3 H -16.745 -0.563 -3.000 1.00 . A A . 435 GLN HB3 1 1
26 17007 1 1 15 GLN HE21 H -14.000 -1.505 -4.422 1.00 . A A . 435 GLN HE21 1 1
26 17008 1 1 15 GLN HE22 H -13.265 -1.685 -5.978 1.00 . A A . 435 GLN HE22 1 1
26 17009 1 1 15 GLN HG2 H -16.941 -1.750 -4.938 1.00 . A A . 435 GLN HG2 1 1
26 17010 1 1 15 GLN HG3 H -16.963 -0.100 -5.549 1.00 . A A . 435 GLN HG3 1 1
26 17011 1 1 15 GLN N N -16.664 1.939 -4.366 1.00 . A A . 435 GLN N 1 1
26 17012 1 1 15 GLN NE2 N -14.037 -1.489 -5.402 1.00 . A A . 435 GLN NE2 1 1
26 17013 1 1 15 GLN O O -14.071 1.546 -5.393 1.00 . A A . 435 GLN O 1 1
26 17014 1 1 15 GLN OE1 O -15.332 -1.191 -7.202 1.00 . A A . 435 GLN OE1 1 1
26 17015 1 1 16 THR C C -11.125 0.744 -3.680 1.00 . A A . 436 THR C 1 1
26 17016 1 1 16 THR CA C -11.964 2.019 -3.674 1.00 . A A . 436 THR CA 1 1
26 17017 1 1 16 THR CB C -11.334 3.059 -2.732 1.00 . A A . 436 THR CB 1 1
26 17018 1 1 16 THR CG2 C -11.861 4.453 -3.036 1.00 . A A . 436 THR CG2 1 1
26 17019 1 1 16 THR H H -13.567 1.724 -2.327 1.00 . A A . 436 THR H 1 1
26 17020 1 1 16 THR HA H -11.983 2.429 -4.674 1.00 . A A . 436 THR HA 1 1
26 17021 1 1 16 THR HB H -10.262 3.056 -2.877 1.00 . A A . 436 THR HB 1 1
26 17022 1 1 16 THR HG1 H -10.803 2.423 -0.934 1.00 . A A . 436 THR HG1 1 1
26 17023 1 1 16 THR HG21 H -12.830 4.579 -2.574 1.00 . A A . 436 THR HG21 1 1
26 17024 1 1 16 THR HG22 H -11.952 4.576 -4.104 1.00 . A A . 436 THR HG22 1 1
26 17025 1 1 16 THR HG23 H -11.178 5.192 -2.645 1.00 . A A . 436 THR HG23 1 1
26 17026 1 1 16 THR N N -13.332 1.726 -3.283 1.00 . A A . 436 THR N 1 1
26 17027 1 1 16 THR O O -10.351 0.504 -4.609 1.00 . A A . 436 THR O 1 1
26 17028 1 1 16 THR OG1 O -11.622 2.719 -1.369 1.00 . A A . 436 THR OG1 1 1
26 17029 1 1 17 ALA C C -9.110 -1.188 -2.527 1.00 . A A . 437 ALA C 1 1
26 17030 1 1 17 ALA CA C -10.626 -1.359 -2.497 1.00 . A A . 437 ALA CA 1 1
26 17031 1 1 17 ALA CB C -11.082 -2.341 -3.564 1.00 . A A . 437 ALA CB 1 1
26 17032 1 1 17 ALA H H -11.971 0.182 -1.958 1.00 . A A . 437 ALA H 1 1
26 17033 1 1 17 ALA HA H -10.903 -1.766 -1.535 1.00 . A A . 437 ALA HA 1 1
26 17034 1 1 17 ALA HB1 H -11.571 -3.182 -3.095 1.00 . A A . 437 ALA HB1 1 1
26 17035 1 1 17 ALA HB2 H -10.227 -2.688 -4.123 1.00 . A A . 437 ALA HB2 1 1
26 17036 1 1 17 ALA HB3 H -11.774 -1.850 -4.233 1.00 . A A . 437 ALA HB3 1 1
26 17037 1 1 17 ALA N N -11.319 -0.078 -2.645 1.00 . A A . 437 ALA N 1 1
26 17038 1 1 17 ALA O O -8.387 -2.061 -3.014 1.00 . A A . 437 ALA O 1 1
26 17039 1 1 18 GLY C C -6.580 0.237 -3.258 1.00 . A A . 438 GLY C 1 1
26 17040 1 1 18 GLY CA C -7.205 0.150 -1.881 1.00 . A A . 438 GLY CA 1 1
26 17041 1 1 18 GLY H H -9.254 0.541 -1.522 1.00 . A A . 438 GLY H 1 1
26 17042 1 1 18 GLY HA2 H -7.030 1.077 -1.358 1.00 . A A . 438 GLY HA2 1 1
26 17043 1 1 18 GLY HA3 H -6.736 -0.656 -1.336 1.00 . A A . 438 GLY HA3 1 1
26 17044 1 1 18 GLY N N -8.631 -0.094 -1.942 1.00 . A A . 438 GLY N 1 1
26 17045 1 1 18 GLY O O -5.702 -0.561 -3.587 1.00 . A A . 438 GLY O 1 1
26 17046 1 1 19 ALA C C -6.974 0.093 -6.300 1.00 . A A . 439 ALA C 1 1
26 17047 1 1 19 ALA CA C -6.637 1.321 -5.460 1.00 . A A . 439 ALA CA 1 1
26 17048 1 1 19 ALA CB C -5.147 1.634 -5.514 1.00 . A A . 439 ALA CB 1 1
26 17049 1 1 19 ALA H H -7.831 1.713 -3.760 1.00 . A A . 439 ALA H 1 1
26 17050 1 1 19 ALA HA H -7.167 2.170 -5.873 1.00 . A A . 439 ALA HA 1 1
26 17051 1 1 19 ALA HB1 H -4.851 1.799 -6.539 1.00 . A A . 439 ALA HB1 1 1
26 17052 1 1 19 ALA HB2 H -4.589 0.803 -5.108 1.00 . A A . 439 ALA HB2 1 1
26 17053 1 1 19 ALA HB3 H -4.943 2.522 -4.934 1.00 . A A . 439 ALA HB3 1 1
26 17054 1 1 19 ALA N N -7.094 1.154 -4.080 1.00 . A A . 439 ALA N 1 1
26 17055 1 1 19 ALA O O -6.081 -0.576 -6.830 1.00 . A A . 439 ALA O 1 1
26 17056 1 1 20 ASP C C -8.498 -2.691 -6.424 1.00 . A A . 440 ASP C 1 1
26 17057 1 1 20 ASP CA C -8.809 -1.366 -7.104 1.00 . A A . 440 ASP CA 1 1
26 17058 1 1 20 ASP CB C -8.312 -1.397 -8.553 1.00 . A A . 440 ASP CB 1 1
26 17059 1 1 20 ASP CG C -8.902 -0.288 -9.397 1.00 . A A . 440 ASP CG 1 1
26 17060 1 1 20 ASP H H -8.906 0.344 -5.857 1.00 . A A . 440 ASP H 1 1
26 17061 1 1 20 ASP HA H -9.876 -1.253 -7.119 1.00 . A A . 440 ASP HA 1 1
26 17062 1 1 20 ASP HB2 H -7.236 -1.294 -8.561 1.00 . A A . 440 ASP HB2 1 1
26 17063 1 1 20 ASP HB3 H -8.581 -2.345 -8.996 1.00 . A A . 440 ASP HB3 1 1
26 17064 1 1 20 ASP N N -8.271 -0.217 -6.360 1.00 . A A . 440 ASP N 1 1
26 17065 1 1 20 ASP O O -9.406 -3.457 -6.100 1.00 . A A . 440 ASP O 1 1
26 17066 1 1 20 ASP OD1 O -10.136 -0.087 -9.351 1.00 . A A . 440 ASP OD1 1 1
26 17067 1 1 20 ASP OD2 O -8.142 0.372 -10.138 1.00 . A A . 440 ASP OD2 1 1
26 17068 1 1 21 THR C C -5.318 -4.119 -5.199 1.00 . A A . 441 THR C 1 1
26 17069 1 1 21 THR CA C -6.803 -4.183 -5.555 1.00 . A A . 441 THR CA 1 1
26 17070 1 1 21 THR CB C -7.082 -5.426 -6.437 1.00 . A A . 441 THR CB 1 1
26 17071 1 1 21 THR CG2 C -6.308 -5.359 -7.748 1.00 . A A . 441 THR CG2 1 1
26 17072 1 1 21 THR H H -6.552 -2.310 -6.512 1.00 . A A . 441 THR H 1 1
26 17073 1 1 21 THR HA H -7.373 -4.281 -4.642 1.00 . A A . 441 THR HA 1 1
26 17074 1 1 21 THR HB H -8.140 -5.453 -6.667 1.00 . A A . 441 THR HB 1 1
26 17075 1 1 21 THR HG1 H -5.844 -6.528 -5.361 1.00 . A A . 441 THR HG1 1 1
26 17076 1 1 21 THR HG21 H -5.387 -5.919 -7.652 1.00 . A A . 441 THR HG21 1 1
26 17077 1 1 21 THR HG22 H -6.079 -4.328 -7.977 1.00 . A A . 441 THR HG22 1 1
26 17078 1 1 21 THR HG23 H -6.904 -5.781 -8.543 1.00 . A A . 441 THR HG23 1 1
26 17079 1 1 21 THR N N -7.225 -2.957 -6.210 1.00 . A A . 441 THR N 1 1
26 17080 1 1 21 THR O O -4.670 -5.147 -4.998 1.00 . A A . 441 THR O 1 1
26 17081 1 1 21 THR OG1 O -6.733 -6.628 -5.732 1.00 . A A . 441 THR OG1 1 1
26 17082 1 1 22 THR C C -3.310 -3.095 -3.085 1.00 . A A . 442 THR C 1 1
26 17083 1 1 22 THR CA C -3.445 -2.739 -4.559 1.00 . A A . 442 THR CA 1 1
26 17084 1 1 22 THR CB C -2.950 -1.295 -4.789 1.00 . A A . 442 THR CB 1 1
26 17085 1 1 22 THR CG2 C -1.561 -1.079 -4.196 1.00 . A A . 442 THR CG2 1 1
26 17086 1 1 22 THR H H -5.400 -2.126 -5.070 1.00 . A A . 442 THR H 1 1
26 17087 1 1 22 THR HA H -2.824 -3.406 -5.139 1.00 . A A . 442 THR HA 1 1
26 17088 1 1 22 THR HB H -3.639 -0.614 -4.310 1.00 . A A . 442 THR HB 1 1
26 17089 1 1 22 THR HG1 H -3.485 -1.647 -6.665 1.00 . A A . 442 THR HG1 1 1
26 17090 1 1 22 THR HG21 H -1.179 -2.017 -3.820 1.00 . A A . 442 THR HG21 1 1
26 17091 1 1 22 THR HG22 H -1.620 -0.365 -3.383 1.00 . A A . 442 THR HG22 1 1
26 17092 1 1 22 THR HG23 H -0.898 -0.701 -4.959 1.00 . A A . 442 THR HG23 1 1
26 17093 1 1 22 THR N N -4.814 -2.910 -5.002 1.00 . A A . 442 THR N 1 1
26 17094 1 1 22 THR O O -2.360 -3.775 -2.693 1.00 . A A . 442 THR O 1 1
26 17095 1 1 22 THR OG1 O -2.918 -1.011 -6.194 1.00 . A A . 442 THR OG1 1 1
26 17096 1 1 23 ALA C C -2.832 -2.194 -0.325 1.00 . A A . 443 ALA C 1 1
26 17097 1 1 23 ALA CA C -4.157 -2.752 -0.822 1.00 . A A . 443 ALA CA 1 1
26 17098 1 1 23 ALA CB C -4.327 -4.215 -0.428 1.00 . A A . 443 ALA CB 1 1
26 17099 1 1 23 ALA H H -4.934 -2.010 -2.647 1.00 . A A . 443 ALA H 1 1
26 17100 1 1 23 ALA HA H -4.964 -2.185 -0.379 1.00 . A A . 443 ALA HA 1 1
26 17101 1 1 23 ALA HB1 H -3.517 -4.795 -0.844 1.00 . A A . 443 ALA HB1 1 1
26 17102 1 1 23 ALA HB2 H -5.267 -4.585 -0.810 1.00 . A A . 443 ALA HB2 1 1
26 17103 1 1 23 ALA HB3 H -4.317 -4.303 0.648 1.00 . A A . 443 ALA HB3 1 1
26 17104 1 1 23 ALA N N -4.231 -2.582 -2.268 1.00 . A A . 443 ALA N 1 1
26 17105 1 1 23 ALA O O -1.976 -2.933 0.169 1.00 . A A . 443 ALA O 1 1
26 17106 1 1 24 GLU C C -1.081 -0.011 1.073 1.00 . A A . 444 GLU C 1 1
26 17107 1 1 24 GLU CA C -1.323 -0.260 -0.420 1.00 . A A . 444 GLU CA 1 1
26 17108 1 1 24 GLU CB C -1.270 1.053 -1.213 1.00 . A A . 444 GLU CB 1 1
26 17109 1 1 24 GLU CD C -2.448 3.210 -1.831 1.00 . A A . 444 GLU CD 1 1
26 17110 1 1 24 GLU CG C -2.448 1.979 -0.950 1.00 . A A . 444 GLU CG 1 1
26 17111 1 1 24 GLU H H -3.288 -0.450 -1.165 1.00 . A A . 444 GLU H 1 1
26 17112 1 1 24 GLU HA H -0.545 -0.913 -0.786 1.00 . A A . 444 GLU HA 1 1
26 17113 1 1 24 GLU HB2 H -0.363 1.580 -0.957 1.00 . A A . 444 GLU HB2 1 1
26 17114 1 1 24 GLU HB3 H -1.254 0.822 -2.267 1.00 . A A . 444 GLU HB3 1 1
26 17115 1 1 24 GLU HG2 H -3.363 1.435 -1.127 1.00 . A A . 444 GLU HG2 1 1
26 17116 1 1 24 GLU HG3 H -2.414 2.295 0.083 1.00 . A A . 444 GLU HG3 1 1
26 17117 1 1 24 GLU N N -2.600 -0.927 -0.658 1.00 . A A . 444 GLU N 1 1
26 17118 1 1 24 GLU O O -0.839 1.117 1.501 1.00 . A A . 444 GLU O 1 1
26 17119 1 1 24 GLU OE1 O -1.621 3.290 -2.763 1.00 . A A . 444 GLU OE1 1 1
26 17120 1 1 24 GLU OE2 O -3.285 4.103 -1.598 1.00 . A A . 444 GLU OE2 1 1
26 17121 1 1 25 LYS C C 0.584 -0.577 3.546 1.00 . A A . 445 LYS C 1 1
26 17122 1 1 25 LYS CA C -0.847 -1.022 3.280 1.00 . A A . 445 LYS CA 1 1
26 17123 1 1 25 LYS CB C -1.083 -2.396 3.915 1.00 . A A . 445 LYS CB 1 1
26 17124 1 1 25 LYS CD C -2.556 -4.429 4.067 1.00 . A A . 445 LYS CD 1 1
26 17125 1 1 25 LYS CE C -3.882 -5.042 3.655 1.00 . A A . 445 LYS CE 1 1
26 17126 1 1 25 LYS CG C -2.444 -2.989 3.592 1.00 . A A . 445 LYS CG 1 1
26 17127 1 1 25 LYS H H -1.263 -1.963 1.430 1.00 . A A . 445 LYS H 1 1
26 17128 1 1 25 LYS HA H -1.526 -0.307 3.716 1.00 . A A . 445 LYS HA 1 1
26 17129 1 1 25 LYS HB2 H -0.324 -3.078 3.559 1.00 . A A . 445 LYS HB2 1 1
26 17130 1 1 25 LYS HB3 H -0.998 -2.306 4.988 1.00 . A A . 445 LYS HB3 1 1
26 17131 1 1 25 LYS HD2 H -1.754 -5.007 3.632 1.00 . A A . 445 LYS HD2 1 1
26 17132 1 1 25 LYS HD3 H -2.477 -4.451 5.144 1.00 . A A . 445 LYS HD3 1 1
26 17133 1 1 25 LYS HE2 H -4.681 -4.462 4.092 1.00 . A A . 445 LYS HE2 1 1
26 17134 1 1 25 LYS HE3 H -3.958 -5.011 2.579 1.00 . A A . 445 LYS HE3 1 1
26 17135 1 1 25 LYS HG2 H -3.206 -2.403 4.083 1.00 . A A . 445 LYS HG2 1 1
26 17136 1 1 25 LYS HG3 H -2.595 -2.958 2.522 1.00 . A A . 445 LYS HG3 1 1
26 17137 1 1 25 LYS HZ1 H -3.782 -6.527 5.128 1.00 . A A . 445 LYS HZ1 1 1
26 17138 1 1 25 LYS HZ2 H -3.348 -7.063 3.578 1.00 . A A . 445 LYS HZ2 1 1
26 17139 1 1 25 LYS HZ3 H -4.978 -6.791 3.954 1.00 . A A . 445 LYS HZ3 1 1
26 17140 1 1 25 LYS N N -1.101 -1.085 1.848 1.00 . A A . 445 LYS N 1 1
26 17141 1 1 25 LYS NZ N -4.008 -6.453 4.109 1.00 . A A . 445 LYS NZ 1 1
26 17142 1 1 25 LYS O O 0.859 0.124 4.518 1.00 . A A . 445 LYS O 1 1
26 17143 1 1 26 CYS C C 3.209 0.727 2.454 1.00 . A A . 446 CYS C 1 1
26 17144 1 1 26 CYS CA C 2.906 -0.716 2.844 1.00 . A A . 446 CYS CA 1 1
26 17145 1 1 26 CYS CB C 3.748 -1.673 1.998 1.00 . A A . 446 CYS CB 1 1
26 17146 1 1 26 CYS H H 1.204 -1.575 1.930 1.00 . A A . 446 CYS H 1 1
26 17147 1 1 26 CYS HA H 3.158 -0.854 3.881 1.00 . A A . 446 CYS HA 1 1
26 17148 1 1 26 CYS HB2 H 3.382 -2.680 2.133 1.00 . A A . 446 CYS HB2 1 1
26 17149 1 1 26 CYS HB3 H 3.658 -1.397 0.958 1.00 . A A . 446 CYS HB3 1 1
26 17150 1 1 26 CYS N N 1.492 -1.016 2.687 1.00 . A A . 446 CYS N 1 1
26 17151 1 1 26 CYS O O 4.295 1.235 2.730 1.00 . A A . 446 CYS O 1 1
26 17152 1 1 26 CYS SG S 5.523 -1.676 2.417 1.00 . A A . 446 CYS SG 1 1
26 17153 1 1 27 LYS C C 2.865 3.659 2.360 1.00 . A A . 447 LYS C 1 1
26 17154 1 1 27 LYS CA C 2.506 2.701 1.225 1.00 . A A . 447 LYS CA 1 1
26 17155 1 1 27 LYS CB C 1.262 3.218 0.500 1.00 . A A . 447 LYS CB 1 1
26 17156 1 1 27 LYS CD C 0.306 5.124 -0.835 1.00 . A A . 447 LYS CD 1 1
26 17157 1 1 27 LYS CE C 0.462 5.917 -2.124 1.00 . A A . 447 LYS CE 1 1
26 17158 1 1 27 LYS CG C 1.554 4.319 -0.513 1.00 . A A . 447 LYS CG 1 1
26 17159 1 1 27 LYS H H 1.475 0.862 1.465 1.00 . A A . 447 LYS H 1 1
26 17160 1 1 27 LYS HA H 3.330 2.665 0.527 1.00 . A A . 447 LYS HA 1 1
26 17161 1 1 27 LYS HB2 H 0.793 2.396 -0.019 1.00 . A A . 447 LYS HB2 1 1
26 17162 1 1 27 LYS HB3 H 0.573 3.608 1.233 1.00 . A A . 447 LYS HB3 1 1
26 17163 1 1 27 LYS HD2 H -0.529 4.448 -0.943 1.00 . A A . 447 LYS HD2 1 1
26 17164 1 1 27 LYS HD3 H 0.113 5.810 -0.023 1.00 . A A . 447 LYS HD3 1 1
26 17165 1 1 27 LYS HE2 H -0.301 6.680 -2.157 1.00 . A A . 447 LYS HE2 1 1
26 17166 1 1 27 LYS HE3 H 1.437 6.384 -2.130 1.00 . A A . 447 LYS HE3 1 1
26 17167 1 1 27 LYS HG2 H 2.302 4.982 -0.106 1.00 . A A . 447 LYS HG2 1 1
26 17168 1 1 27 LYS HG3 H 1.925 3.871 -1.423 1.00 . A A . 447 LYS HG3 1 1
26 17169 1 1 27 LYS HZ1 H 0.212 5.635 -4.183 1.00 . A A . 447 LYS HZ1 1 1
26 17170 1 1 27 LYS HZ2 H -0.500 4.425 -3.227 1.00 . A A . 447 LYS HZ2 1 1
26 17171 1 1 27 LYS HZ3 H 1.180 4.456 -3.442 1.00 . A A . 447 LYS HZ3 1 1
26 17172 1 1 27 LYS N N 2.288 1.350 1.728 1.00 . A A . 447 LYS N 1 1
26 17173 1 1 27 LYS NZ N 0.332 5.050 -3.326 1.00 . A A . 447 LYS NZ 1 1
26 17174 1 1 27 LYS O O 2.079 3.871 3.286 1.00 . A A . 447 LYS O 1 1
26 17175 1 1 28 GLY C C 5.066 4.869 4.394 1.00 . A A . 448 GLY C 1 1
26 17176 1 1 28 GLY CA C 4.386 5.365 3.130 1.00 . A A . 448 GLY CA 1 1
26 17177 1 1 28 GLY H H 4.528 4.180 1.391 1.00 . A A . 448 GLY H 1 1
26 17178 1 1 28 GLY HA2 H 5.059 6.039 2.623 1.00 . A A . 448 GLY HA2 1 1
26 17179 1 1 28 GLY HA3 H 3.502 5.917 3.412 1.00 . A A . 448 GLY HA3 1 1
26 17180 1 1 28 GLY N N 3.997 4.324 2.207 1.00 . A A . 448 GLY N 1 1
26 17181 1 1 28 GLY O O 5.123 5.605 5.381 1.00 . A A . 448 GLY O 1 1
26 17182 1 1 29 LYS C C 7.935 3.953 5.355 1.00 . A A . 449 LYS C 1 1
26 17183 1 1 29 LYS CA C 6.559 3.298 5.474 1.00 . A A . 449 LYS CA 1 1
26 17184 1 1 29 LYS CB C 6.699 1.773 5.557 1.00 . A A . 449 LYS CB 1 1
26 17185 1 1 29 LYS CD C 5.579 -0.477 5.515 1.00 . A A . 449 LYS CD 1 1
26 17186 1 1 29 LYS CE C 5.840 -1.063 6.894 1.00 . A A . 449 LYS CE 1 1
26 17187 1 1 29 LYS CG C 5.378 1.030 5.558 1.00 . A A . 449 LYS CG 1 1
26 17188 1 1 29 LYS H H 5.749 3.192 3.492 1.00 . A A . 449 LYS H 1 1
26 17189 1 1 29 LYS HA H 6.084 3.659 6.374 1.00 . A A . 449 LYS HA 1 1
26 17190 1 1 29 LYS HB2 H 7.279 1.430 4.713 1.00 . A A . 449 LYS HB2 1 1
26 17191 1 1 29 LYS HB3 H 7.225 1.522 6.466 1.00 . A A . 449 LYS HB3 1 1
26 17192 1 1 29 LYS HD2 H 4.694 -0.932 5.106 1.00 . A A . 449 LYS HD2 1 1
26 17193 1 1 29 LYS HD3 H 6.422 -0.696 4.876 1.00 . A A . 449 LYS HD3 1 1
26 17194 1 1 29 LYS HE2 H 6.729 -0.605 7.300 1.00 . A A . 449 LYS HE2 1 1
26 17195 1 1 29 LYS HE3 H 4.996 -0.838 7.531 1.00 . A A . 449 LYS HE3 1 1
26 17196 1 1 29 LYS HG2 H 4.833 1.284 6.453 1.00 . A A . 449 LYS HG2 1 1
26 17197 1 1 29 LYS HG3 H 4.813 1.332 4.690 1.00 . A A . 449 LYS HG3 1 1
26 17198 1 1 29 LYS HZ1 H 7.046 -2.768 7.002 1.00 . A A . 449 LYS HZ1 1 1
26 17199 1 1 29 LYS HZ2 H 5.745 -2.919 5.926 1.00 . A A . 449 LYS HZ2 1 1
26 17200 1 1 29 LYS HZ3 H 5.475 -3.000 7.597 1.00 . A A . 449 LYS HZ3 1 1
26 17201 1 1 29 LYS N N 5.726 3.713 4.338 1.00 . A A . 449 LYS N 1 1
26 17202 1 1 29 LYS NZ N 6.039 -2.539 6.851 1.00 . A A . 449 LYS NZ 1 1
26 17203 1 1 29 LYS O O 8.654 4.119 6.345 1.00 . A A . 449 LYS O 1 1
26 17204 1 1 30 GLY C C 10.612 3.815 3.429 1.00 . A A . 450 GLY C 1 1
26 17205 1 1 30 GLY CA C 9.610 4.859 3.848 1.00 . A A . 450 GLY CA 1 1
26 17206 1 1 30 GLY H H 7.716 4.041 3.381 1.00 . A A . 450 GLY H 1 1
26 17207 1 1 30 GLY HA2 H 9.508 5.586 3.056 1.00 . A A . 450 GLY HA2 1 1
26 17208 1 1 30 GLY HA3 H 9.967 5.349 4.729 1.00 . A A . 450 GLY HA3 1 1
26 17209 1 1 30 GLY N N 8.310 4.273 4.123 1.00 . A A . 450 GLY N 1 1
26 17210 1 1 30 GLY O O 10.530 2.694 3.890 1.00 . A A . 450 GLY O 1 1
26 17211 1 1 31 GLU C C 13.078 2.271 2.851 1.00 . A A . 451 GLU C 1 1
26 17212 1 1 31 GLU CA C 12.369 3.177 1.840 1.00 . A A . 451 GLU CA 1 1
26 17213 1 1 31 GLU CB C 13.399 3.900 0.974 1.00 . A A . 451 GLU CB 1 1
26 17214 1 1 31 GLU CD C 15.316 3.692 -0.655 1.00 . A A . 451 GLU CD 1 1
26 17215 1 1 31 GLU CG C 14.327 2.960 0.224 1.00 . A A . 451 GLU CG 1 1
26 17216 1 1 31 GLU H H 11.409 5.055 2.083 1.00 . A A . 451 GLU H 1 1
26 17217 1 1 31 GLU HA H 11.767 2.553 1.197 1.00 . A A . 451 GLU HA 1 1
26 17218 1 1 31 GLU HB2 H 12.878 4.509 0.249 1.00 . A A . 451 GLU HB2 1 1
26 17219 1 1 31 GLU HB3 H 13.999 4.539 1.605 1.00 . A A . 451 GLU HB3 1 1
26 17220 1 1 31 GLU HG2 H 14.876 2.368 0.941 1.00 . A A . 451 GLU HG2 1 1
26 17221 1 1 31 GLU HG3 H 13.729 2.309 -0.398 1.00 . A A . 451 GLU HG3 1 1
26 17222 1 1 31 GLU N N 11.463 4.149 2.465 1.00 . A A . 451 GLU N 1 1
26 17223 1 1 31 GLU O O 13.173 1.063 2.636 1.00 . A A . 451 GLU O 1 1
26 17224 1 1 31 GLU OE1 O 16.111 4.495 -0.127 1.00 . A A . 451 GLU OE1 1 1
26 17225 1 1 31 GLU OE2 O 15.315 3.455 -1.880 1.00 . A A . 451 GLU OE2 1 1
26 17226 1 1 32 LYS C C 13.363 0.948 5.511 1.00 . A A . 452 LYS C 1 1
26 17227 1 1 32 LYS CA C 14.263 2.058 4.965 1.00 . A A . 452 LYS CA 1 1
26 17228 1 1 32 LYS CB C 14.721 2.967 6.107 1.00 . A A . 452 LYS CB 1 1
26 17229 1 1 32 LYS CD C 16.048 4.990 6.781 1.00 . A A . 452 LYS CD 1 1
26 17230 1 1 32 LYS CE C 16.464 4.372 8.107 1.00 . A A . 452 LYS CE 1 1
26 17231 1 1 32 LYS CG C 15.817 3.938 5.708 1.00 . A A . 452 LYS CG 1 1
26 17232 1 1 32 LYS H H 13.473 3.817 4.062 1.00 . A A . 452 LYS H 1 1
26 17233 1 1 32 LYS HA H 15.131 1.608 4.506 1.00 . A A . 452 LYS HA 1 1
26 17234 1 1 32 LYS HB2 H 13.875 3.539 6.457 1.00 . A A . 452 LYS HB2 1 1
26 17235 1 1 32 LYS HB3 H 15.090 2.353 6.915 1.00 . A A . 452 LYS HB3 1 1
26 17236 1 1 32 LYS HD2 H 16.827 5.657 6.450 1.00 . A A . 452 LYS HD2 1 1
26 17237 1 1 32 LYS HD3 H 15.133 5.547 6.926 1.00 . A A . 452 LYS HD3 1 1
26 17238 1 1 32 LYS HE2 H 15.721 3.646 8.404 1.00 . A A . 452 LYS HE2 1 1
26 17239 1 1 32 LYS HE3 H 17.415 3.876 7.974 1.00 . A A . 452 LYS HE3 1 1
26 17240 1 1 32 LYS HG2 H 16.736 3.390 5.556 1.00 . A A . 452 LYS HG2 1 1
26 17241 1 1 32 LYS HG3 H 15.534 4.432 4.791 1.00 . A A . 452 LYS HG3 1 1
26 17242 1 1 32 LYS HZ1 H 15.872 6.139 9.058 1.00 . A A . 452 LYS HZ1 1 1
26 17243 1 1 32 LYS HZ2 H 17.537 5.840 9.131 1.00 . A A . 452 LYS HZ2 1 1
26 17244 1 1 32 LYS HZ3 H 16.482 4.957 10.110 1.00 . A A . 452 LYS HZ3 1 1
26 17245 1 1 32 LYS N N 13.570 2.841 3.943 1.00 . A A . 452 LYS N 1 1
26 17246 1 1 32 LYS NZ N 16.598 5.395 9.175 1.00 . A A . 452 LYS NZ 1 1
26 17247 1 1 32 LYS O O 13.796 -0.195 5.686 1.00 . A A . 452 LYS O 1 1
26 17248 1 1 33 ASP C C 10.556 -0.493 5.145 1.00 . A A . 453 ASP C 1 1
26 17249 1 1 33 ASP CA C 11.135 0.344 6.286 1.00 . A A . 453 ASP CA 1 1
26 17250 1 1 33 ASP CB C 10.033 1.105 7.027 1.00 . A A . 453 ASP CB 1 1
26 17251 1 1 33 ASP CG C 9.195 0.215 7.918 1.00 . A A . 453 ASP CG 1 1
26 17252 1 1 33 ASP H H 11.829 2.220 5.598 1.00 . A A . 453 ASP H 1 1
26 17253 1 1 33 ASP HA H 11.641 -0.312 6.980 1.00 . A A . 453 ASP HA 1 1
26 17254 1 1 33 ASP HB2 H 10.486 1.869 7.642 1.00 . A A . 453 ASP HB2 1 1
26 17255 1 1 33 ASP HB3 H 9.380 1.574 6.301 1.00 . A A . 453 ASP HB3 1 1
26 17256 1 1 33 ASP N N 12.113 1.295 5.771 1.00 . A A . 453 ASP N 1 1
26 17257 1 1 33 ASP O O 10.499 -1.720 5.221 1.00 . A A . 453 ASP O 1 1
26 17258 1 1 33 ASP OD1 O 9.750 -0.737 8.510 1.00 . A A . 453 ASP OD1 1 1
26 17259 1 1 33 ASP OD2 O 7.996 0.504 8.091 1.00 . A A . 453 ASP OD2 1 1
26 17260 1 1 34 CYS C C 10.874 -1.089 2.081 1.00 . A A . 454 CYS C 1 1
26 17261 1 1 34 CYS CA C 9.741 -0.385 2.831 1.00 . A A . 454 CYS CA 1 1
26 17262 1 1 34 CYS CB C 9.196 0.749 1.981 1.00 . A A . 454 CYS CB 1 1
26 17263 1 1 34 CYS H H 10.314 1.168 4.073 1.00 . A A . 454 CYS H 1 1
26 17264 1 1 34 CYS HA H 8.952 -1.086 3.049 1.00 . A A . 454 CYS HA 1 1
26 17265 1 1 34 CYS HB2 H 9.978 1.481 1.840 1.00 . A A . 454 CYS HB2 1 1
26 17266 1 1 34 CYS HB3 H 8.911 0.369 1.036 1.00 . A A . 454 CYS HB3 1 1
26 17267 1 1 34 CYS N N 10.210 0.196 4.064 1.00 . A A . 454 CYS N 1 1
26 17268 1 1 34 CYS O O 11.287 -0.655 1.000 1.00 . A A . 454 CYS O 1 1
26 17269 1 1 34 CYS SG S 7.770 1.620 2.705 1.00 . A A . 454 CYS SG 1 1
26 17270 1 1 35 LYS C C 12.073 -3.569 0.833 1.00 . A A . 455 LYS C 1 1
26 17271 1 1 35 LYS CA C 12.514 -2.888 2.115 1.00 . A A . 455 LYS CA 1 1
26 17272 1 1 35 LYS CB C 13.012 -3.922 3.119 1.00 . A A . 455 LYS CB 1 1
26 17273 1 1 35 LYS CD C 13.716 -4.385 5.484 1.00 . A A . 455 LYS CD 1 1
26 17274 1 1 35 LYS CE C 13.823 -3.800 6.882 1.00 . A A . 455 LYS CE 1 1
26 17275 1 1 35 LYS CG C 13.282 -3.329 4.489 1.00 . A A . 455 LYS CG 1 1
26 17276 1 1 35 LYS H H 11.032 -2.417 3.549 1.00 . A A . 455 LYS H 1 1
26 17277 1 1 35 LYS HA H 13.310 -2.191 1.891 1.00 . A A . 455 LYS HA 1 1
26 17278 1 1 35 LYS HB2 H 12.265 -4.698 3.224 1.00 . A A . 455 LYS HB2 1 1
26 17279 1 1 35 LYS HB3 H 13.928 -4.360 2.749 1.00 . A A . 455 LYS HB3 1 1
26 17280 1 1 35 LYS HD2 H 12.988 -5.184 5.489 1.00 . A A . 455 LYS HD2 1 1
26 17281 1 1 35 LYS HD3 H 14.680 -4.773 5.190 1.00 . A A . 455 LYS HD3 1 1
26 17282 1 1 35 LYS HE2 H 12.843 -3.478 7.201 1.00 . A A . 455 LYS HE2 1 1
26 17283 1 1 35 LYS HE3 H 14.184 -4.568 7.552 1.00 . A A . 455 LYS HE3 1 1
26 17284 1 1 35 LYS HG2 H 14.065 -2.588 4.401 1.00 . A A . 455 LYS HG2 1 1
26 17285 1 1 35 LYS HG3 H 12.378 -2.857 4.849 1.00 . A A . 455 LYS HG3 1 1
26 17286 1 1 35 LYS HZ1 H 14.922 -2.359 7.921 1.00 . A A . 455 LYS HZ1 1 1
26 17287 1 1 35 LYS HZ2 H 14.353 -1.827 6.418 1.00 . A A . 455 LYS HZ2 1 1
26 17288 1 1 35 LYS HZ3 H 15.671 -2.895 6.496 1.00 . A A . 455 LYS HZ3 1 1
26 17289 1 1 35 LYS N N 11.402 -2.139 2.684 1.00 . A A . 455 LYS N 1 1
26 17290 1 1 35 LYS NZ N 14.756 -2.641 6.931 1.00 . A A . 455 LYS NZ 1 1
26 17291 1 1 35 LYS O O 10.919 -3.946 0.711 1.00 . A A . 455 LYS O 1 1
26 17292 1 1 36 SER C C 12.036 -5.643 -1.352 1.00 . A A . 456 SER C 1 1
26 17293 1 1 36 SER CA C 12.631 -4.227 -1.441 1.00 . A A . 456 SER CA 1 1
26 17294 1 1 36 SER CB C 13.861 -4.206 -2.347 1.00 . A A . 456 SER CB 1 1
26 17295 1 1 36 SER H H 13.881 -3.333 0.024 1.00 . A A . 456 SER H 1 1
26 17296 1 1 36 SER HA H 11.879 -3.582 -1.869 1.00 . A A . 456 SER HA 1 1
26 17297 1 1 36 SER HB2 H 14.608 -4.878 -1.953 1.00 . A A . 456 SER HB2 1 1
26 17298 1 1 36 SER HB3 H 13.579 -4.521 -3.341 1.00 . A A . 456 SER HB3 1 1
26 17299 1 1 36 SER HG H 13.911 -2.302 -1.837 1.00 . A A . 456 SER HG 1 1
26 17300 1 1 36 SER N N 12.971 -3.672 -0.131 1.00 . A A . 456 SER N 1 1
26 17301 1 1 36 SER O O 11.005 -5.911 -1.970 1.00 . A A . 456 SER O 1 1
26 17302 1 1 36 SER OG O 14.414 -2.897 -2.418 1.00 . A A . 456 SER OG 1 1
26 17303 1 1 37 PRO C C 10.730 -7.907 0.225 1.00 . A A . 457 PRO C 1 1
26 17304 1 1 37 PRO CA C 12.099 -7.931 -0.450 1.00 . A A . 457 PRO CA 1 1
26 17305 1 1 37 PRO CB C 13.121 -8.653 0.437 1.00 . A A . 457 PRO CB 1 1
26 17306 1 1 37 PRO CD C 13.899 -6.418 0.174 1.00 . A A . 457 PRO CD 1 1
26 17307 1 1 37 PRO CG C 13.859 -7.567 1.136 1.00 . A A . 457 PRO CG 1 1
26 17308 1 1 37 PRO HA H 12.021 -8.434 -1.403 1.00 . A A . 457 PRO HA 1 1
26 17309 1 1 37 PRO HB2 H 12.606 -9.294 1.134 1.00 . A A . 457 PRO HB2 1 1
26 17310 1 1 37 PRO HB3 H 13.783 -9.242 -0.181 1.00 . A A . 457 PRO HB3 1 1
26 17311 1 1 37 PRO HD2 H 13.903 -5.479 0.709 1.00 . A A . 457 PRO HD2 1 1
26 17312 1 1 37 PRO HD3 H 14.764 -6.494 -0.468 1.00 . A A . 457 PRO HD3 1 1
26 17313 1 1 37 PRO HG2 H 13.337 -7.284 2.039 1.00 . A A . 457 PRO HG2 1 1
26 17314 1 1 37 PRO HG3 H 14.861 -7.896 1.368 1.00 . A A . 457 PRO HG3 1 1
26 17315 1 1 37 PRO N N 12.654 -6.581 -0.600 1.00 . A A . 457 PRO N 1 1
26 17316 1 1 37 PRO O O 9.865 -8.736 -0.056 1.00 . A A . 457 PRO O 1 1
26 17317 1 1 38 ASP C C 8.238 -6.111 1.057 1.00 . A A . 458 ASP C 1 1
26 17318 1 1 38 ASP CA C 9.315 -6.813 1.885 1.00 . A A . 458 ASP CA 1 1
26 17319 1 1 38 ASP CB C 9.590 -6.037 3.179 1.00 . A A . 458 ASP CB 1 1
26 17320 1 1 38 ASP CG C 8.444 -6.096 4.176 1.00 . A A . 458 ASP CG 1 1
26 17321 1 1 38 ASP H H 11.283 -6.321 1.296 1.00 . A A . 458 ASP H 1 1
26 17322 1 1 38 ASP HA H 8.969 -7.806 2.136 1.00 . A A . 458 ASP HA 1 1
26 17323 1 1 38 ASP HB2 H 10.470 -6.445 3.653 1.00 . A A . 458 ASP HB2 1 1
26 17324 1 1 38 ASP HB3 H 9.773 -4.999 2.934 1.00 . A A . 458 ASP HB3 1 1
26 17325 1 1 38 ASP N N 10.553 -6.952 1.128 1.00 . A A . 458 ASP N 1 1
26 17326 1 1 38 ASP O O 7.064 -6.479 1.106 1.00 . A A . 458 ASP O 1 1
26 17327 1 1 38 ASP OD1 O 7.373 -5.515 3.914 1.00 . A A . 458 ASP OD1 1 1
26 17328 1 1 38 ASP OD2 O 8.616 -6.723 5.241 1.00 . A A . 458 ASP OD2 1 1
26 17329 1 1 39 CYS C C 8.376 -3.788 -1.743 1.00 . A A . 459 CYS C 1 1
26 17330 1 1 39 CYS CA C 7.715 -4.269 -0.458 1.00 . A A . 459 CYS CA 1 1
26 17331 1 1 39 CYS CB C 7.262 -3.065 0.366 1.00 . A A . 459 CYS CB 1 1
26 17332 1 1 39 CYS H H 9.598 -4.829 0.328 1.00 . A A . 459 CYS H 1 1
26 17333 1 1 39 CYS HA H 6.859 -4.877 -0.705 1.00 . A A . 459 CYS HA 1 1
26 17334 1 1 39 CYS HB2 H 8.137 -2.570 0.772 1.00 . A A . 459 CYS HB2 1 1
26 17335 1 1 39 CYS HB3 H 6.729 -2.377 -0.275 1.00 . A A . 459 CYS HB3 1 1
26 17336 1 1 39 CYS N N 8.642 -5.082 0.320 1.00 . A A . 459 CYS N 1 1
26 17337 1 1 39 CYS O O 9.555 -3.433 -1.749 1.00 . A A . 459 CYS O 1 1
26 17338 1 1 39 CYS SG S 6.175 -3.480 1.766 1.00 . A A . 459 CYS SG 1 1
26 17339 1 1 40 LYS C C 8.283 -1.779 -4.116 1.00 . A A . 460 LYS C 1 1
26 17340 1 1 40 LYS CA C 8.134 -3.293 -4.102 1.00 . A A . 460 LYS CA 1 1
26 17341 1 1 40 LYS CB C 7.220 -3.738 -5.244 1.00 . A A . 460 LYS CB 1 1
26 17342 1 1 40 LYS CD C 8.399 -5.923 -5.627 1.00 . A A . 460 LYS CD 1 1
26 17343 1 1 40 LYS CE C 8.228 -7.422 -5.807 1.00 . A A . 460 LYS CE 1 1
26 17344 1 1 40 LYS CG C 7.068 -5.244 -5.352 1.00 . A A . 460 LYS CG 1 1
26 17345 1 1 40 LYS H H 6.657 -3.982 -2.750 1.00 . A A . 460 LYS H 1 1
26 17346 1 1 40 LYS HA H 9.107 -3.739 -4.239 1.00 . A A . 460 LYS HA 1 1
26 17347 1 1 40 LYS HB2 H 6.241 -3.311 -5.090 1.00 . A A . 460 LYS HB2 1 1
26 17348 1 1 40 LYS HB3 H 7.623 -3.370 -6.176 1.00 . A A . 460 LYS HB3 1 1
26 17349 1 1 40 LYS HD2 H 8.824 -5.508 -6.529 1.00 . A A . 460 LYS HD2 1 1
26 17350 1 1 40 LYS HD3 H 9.065 -5.743 -4.796 1.00 . A A . 460 LYS HD3 1 1
26 17351 1 1 40 LYS HE2 H 7.788 -7.831 -4.909 1.00 . A A . 460 LYS HE2 1 1
26 17352 1 1 40 LYS HE3 H 7.565 -7.597 -6.642 1.00 . A A . 460 LYS HE3 1 1
26 17353 1 1 40 LYS HG2 H 6.666 -5.623 -4.425 1.00 . A A . 460 LYS HG2 1 1
26 17354 1 1 40 LYS HG3 H 6.388 -5.469 -6.159 1.00 . A A . 460 LYS HG3 1 1
26 17355 1 1 40 LYS HZ1 H 10.049 -8.233 -5.173 1.00 . A A . 460 LYS HZ1 1 1
26 17356 1 1 40 LYS HZ2 H 10.105 -7.537 -6.718 1.00 . A A . 460 LYS HZ2 1 1
26 17357 1 1 40 LYS HZ3 H 9.356 -9.040 -6.495 1.00 . A A . 460 LYS HZ3 1 1
26 17358 1 1 40 LYS N N 7.612 -3.749 -2.822 1.00 . A A . 460 LYS N 1 1
26 17359 1 1 40 LYS NZ N 9.524 -8.103 -6.066 1.00 . A A . 460 LYS NZ 1 1
26 17360 1 1 40 LYS O O 7.328 -1.046 -3.840 1.00 . A A . 460 LYS O 1 1
26 17361 1 1 41 TRP C C 9.651 0.570 -5.937 1.00 . A A . 461 TRP C 1 1
26 17362 1 1 41 TRP CA C 9.756 0.100 -4.496 1.00 . A A . 461 TRP CA 1 1
26 17363 1 1 41 TRP CB C 11.154 0.405 -3.961 1.00 . A A . 461 TRP CB 1 1
26 17364 1 1 41 TRP CD1 C 12.068 2.795 -4.078 1.00 . A A . 461 TRP CD1 1 1
26 17365 1 1 41 TRP CD2 C 10.711 2.399 -2.348 1.00 . A A . 461 TRP CD2 1 1
26 17366 1 1 41 TRP CE2 C 11.137 3.734 -2.279 1.00 . A A . 461 TRP CE2 1 1
26 17367 1 1 41 TRP CE3 C 9.849 1.918 -1.368 1.00 . A A . 461 TRP CE3 1 1
26 17368 1 1 41 TRP CG C 11.314 1.815 -3.500 1.00 . A A . 461 TRP CG 1 1
26 17369 1 1 41 TRP CH2 C 9.883 4.093 -0.318 1.00 . A A . 461 TRP CH2 1 1
26 17370 1 1 41 TRP CZ2 C 10.728 4.592 -1.263 1.00 . A A . 461 TRP CZ2 1 1
26 17371 1 1 41 TRP CZ3 C 9.446 2.769 -0.366 1.00 . A A . 461 TRP CZ3 1 1
26 17372 1 1 41 TRP H H 10.210 -1.956 -4.616 1.00 . A A . 461 TRP H 1 1
26 17373 1 1 41 TRP HA H 9.021 0.619 -3.898 1.00 . A A . 461 TRP HA 1 1
26 17374 1 1 41 TRP HB2 H 11.364 -0.246 -3.125 1.00 . A A . 461 TRP HB2 1 1
26 17375 1 1 41 TRP HB3 H 11.878 0.225 -4.743 1.00 . A A . 461 TRP HB3 1 1
26 17376 1 1 41 TRP HD1 H 12.649 2.664 -4.982 1.00 . A A . 461 TRP HD1 1 1
26 17377 1 1 41 TRP HE1 H 12.419 4.809 -3.557 1.00 . A A . 461 TRP HE1 1 1
26 17378 1 1 41 TRP HE3 H 9.497 0.898 -1.383 1.00 . A A . 461 TRP HE3 1 1
26 17379 1 1 41 TRP HH2 H 9.538 4.721 0.489 1.00 . A A . 461 TRP HH2 1 1
26 17380 1 1 41 TRP HZ2 H 11.059 5.613 -1.208 1.00 . A A . 461 TRP HZ2 1 1
26 17381 1 1 41 TRP HZ3 H 8.774 2.406 0.408 1.00 . A A . 461 TRP HZ3 1 1
26 17382 1 1 41 TRP N N 9.484 -1.317 -4.425 1.00 . A A . 461 TRP N 1 1
26 17383 1 1 41 TRP NE1 N 11.963 3.955 -3.349 1.00 . A A . 461 TRP NE1 1 1
26 17384 1 1 41 TRP O O 10.388 0.100 -6.807 1.00 . A A . 461 TRP O 1 1
26 17385 1 1 42 GLU C C 9.322 3.166 -7.824 1.00 . A A . 462 GLU C 1 1
26 17386 1 1 42 GLU CA C 8.482 1.927 -7.557 1.00 . A A . 462 GLU CA 1 1
26 17387 1 1 42 GLU CB C 7.001 2.221 -7.791 1.00 . A A . 462 GLU CB 1 1
26 17388 1 1 42 GLU CD C 6.455 0.026 -8.896 1.00 . A A . 462 GLU CD 1 1
26 17389 1 1 42 GLU CG C 6.134 0.975 -7.762 1.00 . A A . 462 GLU CG 1 1
26 17390 1 1 42 GLU H H 8.087 1.719 -5.484 1.00 . A A . 462 GLU H 1 1
26 17391 1 1 42 GLU HA H 8.797 1.151 -8.236 1.00 . A A . 462 GLU HA 1 1
26 17392 1 1 42 GLU HB2 H 6.652 2.896 -7.023 1.00 . A A . 462 GLU HB2 1 1
26 17393 1 1 42 GLU HB3 H 6.884 2.691 -8.756 1.00 . A A . 462 GLU HB3 1 1
26 17394 1 1 42 GLU HG2 H 6.295 0.461 -6.826 1.00 . A A . 462 GLU HG2 1 1
26 17395 1 1 42 GLU HG3 H 5.099 1.271 -7.839 1.00 . A A . 462 GLU HG3 1 1
26 17396 1 1 42 GLU N N 8.694 1.438 -6.204 1.00 . A A . 462 GLU N 1 1
26 17397 1 1 42 GLU O O 9.977 3.275 -8.861 1.00 . A A . 462 GLU O 1 1
26 17398 1 1 42 GLU OE1 O 6.159 0.369 -10.062 1.00 . A A . 462 GLU OE1 1 1
26 17399 1 1 42 GLU OE2 O 7.028 -1.051 -8.637 1.00 . A A . 462 GLU OE2 1 1
26 17400 1 1 43 GLY C C 9.649 6.327 -5.965 1.00 . A A . 463 GLY C 1 1
26 17401 1 1 43 GLY CA C 10.005 5.344 -7.053 1.00 . A A . 463 GLY CA 1 1
26 17402 1 1 43 GLY H H 8.714 3.969 -6.108 1.00 . A A . 463 GLY H 1 1
26 17403 1 1 43 GLY HA2 H 11.066 5.144 -7.016 1.00 . A A . 463 GLY HA2 1 1
26 17404 1 1 43 GLY HA3 H 9.758 5.775 -8.012 1.00 . A A . 463 GLY HA3 1 1
26 17405 1 1 43 GLY N N 9.281 4.101 -6.892 1.00 . A A . 463 GLY N 1 1
26 17406 1 1 43 GLY O O 8.954 7.313 -6.209 1.00 . A A . 463 GLY O 1 1
26 17407 1 1 44 GLY C C 8.219 6.441 -3.143 1.00 . A A . 464 GLY C 1 1
26 17408 1 1 44 GLY CA C 9.617 6.786 -3.603 1.00 . A A . 464 GLY CA 1 1
26 17409 1 1 44 GLY H H 10.506 5.151 -4.603 1.00 . A A . 464 GLY H 1 1
26 17410 1 1 44 GLY HA2 H 10.307 6.611 -2.791 1.00 . A A . 464 GLY HA2 1 1
26 17411 1 1 44 GLY HA3 H 9.650 7.829 -3.877 1.00 . A A . 464 GLY HA3 1 1
26 17412 1 1 44 GLY N N 10.013 5.987 -4.741 1.00 . A A . 464 GLY N 1 1
26 17413 1 1 44 GLY O O 7.464 7.310 -2.712 1.00 . A A . 464 GLY O 1 1
26 17414 1 1 45 THR C C 6.598 3.155 -2.643 1.00 . A A . 465 THR C 1 1
26 17415 1 1 45 THR CA C 6.594 4.678 -2.759 1.00 . A A . 465 THR CA 1 1
26 17416 1 1 45 THR CB C 5.464 5.132 -3.714 1.00 . A A . 465 THR CB 1 1
26 17417 1 1 45 THR CG2 C 5.596 4.479 -5.084 1.00 . A A . 465 THR CG2 1 1
26 17418 1 1 45 THR H H 8.555 4.507 -3.508 1.00 . A A . 465 THR H 1 1
26 17419 1 1 45 THR HA H 6.401 5.100 -1.781 1.00 . A A . 465 THR HA 1 1
26 17420 1 1 45 THR HB H 5.531 6.203 -3.839 1.00 . A A . 465 THR HB 1 1
26 17421 1 1 45 THR HG1 H 4.211 4.973 -2.193 1.00 . A A . 465 THR HG1 1 1
26 17422 1 1 45 THR HG21 H 6.595 4.083 -5.201 1.00 . A A . 465 THR HG21 1 1
26 17423 1 1 45 THR HG22 H 5.409 5.215 -5.852 1.00 . A A . 465 THR HG22 1 1
26 17424 1 1 45 THR HG23 H 4.878 3.677 -5.171 1.00 . A A . 465 THR HG23 1 1
26 17425 1 1 45 THR N N 7.892 5.155 -3.198 1.00 . A A . 465 THR N 1 1
26 17426 1 1 45 THR O O 7.219 2.461 -3.456 1.00 . A A . 465 THR O 1 1
26 17427 1 1 45 THR OG1 O 4.185 4.812 -3.148 1.00 . A A . 465 THR OG1 1 1
26 17428 1 1 46 CYS C C 4.654 0.612 -1.625 1.00 . A A . 466 CYS C 1 1
26 17429 1 1 46 CYS CA C 6.002 1.237 -1.276 1.00 . A A . 466 CYS CA 1 1
26 17430 1 1 46 CYS CB C 6.300 1.011 0.202 1.00 . A A . 466 CYS CB 1 1
26 17431 1 1 46 CYS H H 5.638 3.268 -0.896 1.00 . A A . 466 CYS H 1 1
26 17432 1 1 46 CYS HA H 6.772 0.769 -1.869 1.00 . A A . 466 CYS HA 1 1
26 17433 1 1 46 CYS HB2 H 5.423 0.624 0.697 1.00 . A A . 466 CYS HB2 1 1
26 17434 1 1 46 CYS HB3 H 7.096 0.301 0.276 1.00 . A A . 466 CYS HB3 1 1
26 17435 1 1 46 CYS N N 6.011 2.656 -1.563 1.00 . A A . 466 CYS N 1 1
26 17436 1 1 46 CYS O O 3.607 1.186 -1.322 1.00 . A A . 466 CYS O 1 1
26 17437 1 1 46 CYS SG S 6.826 2.476 1.129 1.00 . A A . 466 CYS SG 1 1
26 17438 1 1 47 LYS C C 3.805 -2.714 -3.044 1.00 . A A . 467 LYS C 1 1
26 17439 1 1 47 LYS CA C 3.469 -1.316 -2.538 1.00 . A A . 467 LYS CA 1 1
26 17440 1 1 47 LYS CB C 2.640 -0.570 -3.593 1.00 . A A . 467 LYS CB 1 1
26 17441 1 1 47 LYS CD C 2.286 0.038 -6.004 1.00 . A A . 467 LYS CD 1 1
26 17442 1 1 47 LYS CE C 2.659 -0.305 -7.438 1.00 . A A . 467 LYS CE 1 1
26 17443 1 1 47 LYS CG C 3.199 -0.656 -5.006 1.00 . A A . 467 LYS CG 1 1
26 17444 1 1 47 LYS H H 5.557 -0.994 -2.414 1.00 . A A . 467 LYS H 1 1
26 17445 1 1 47 LYS HA H 2.884 -1.412 -1.639 1.00 . A A . 467 LYS HA 1 1
26 17446 1 1 47 LYS HB2 H 1.639 -0.975 -3.601 1.00 . A A . 467 LYS HB2 1 1
26 17447 1 1 47 LYS HB3 H 2.592 0.471 -3.315 1.00 . A A . 467 LYS HB3 1 1
26 17448 1 1 47 LYS HD2 H 1.267 -0.274 -5.823 1.00 . A A . 467 LYS HD2 1 1
26 17449 1 1 47 LYS HD3 H 2.366 1.107 -5.866 1.00 . A A . 467 LYS HD3 1 1
26 17450 1 1 47 LYS HE2 H 2.113 0.346 -8.105 1.00 . A A . 467 LYS HE2 1 1
26 17451 1 1 47 LYS HE3 H 3.719 -0.143 -7.568 1.00 . A A . 467 LYS HE3 1 1
26 17452 1 1 47 LYS HG2 H 4.168 -0.183 -5.028 1.00 . A A . 467 LYS HG2 1 1
26 17453 1 1 47 LYS HG3 H 3.296 -1.696 -5.281 1.00 . A A . 467 LYS HG3 1 1
26 17454 1 1 47 LYS HZ1 H 1.397 -1.973 -7.408 1.00 . A A . 467 LYS HZ1 1 1
26 17455 1 1 47 LYS HZ2 H 3.048 -2.362 -7.353 1.00 . A A . 467 LYS HZ2 1 1
26 17456 1 1 47 LYS HZ3 H 2.344 -1.858 -8.809 1.00 . A A . 467 LYS HZ3 1 1
26 17457 1 1 47 LYS N N 4.687 -0.580 -2.215 1.00 . A A . 467 LYS N 1 1
26 17458 1 1 47 LYS NZ N 2.340 -1.721 -7.774 1.00 . A A . 467 LYS NZ 1 1
26 17459 1 1 47 LYS O O 4.966 -3.114 -3.069 1.00 . A A . 467 LYS O 1 1
26 17460 1 1 48 ASP C C 1.692 -5.078 -4.891 1.00 . A A . 468 ASP C 1 1
26 17461 1 1 48 ASP CA C 2.935 -4.741 -4.086 1.00 . A A . 468 ASP CA 1 1
26 17462 1 1 48 ASP CB C 3.160 -5.807 -3.010 1.00 . A A . 468 ASP CB 1 1
26 17463 1 1 48 ASP CG C 3.256 -7.207 -3.592 1.00 . A A . 468 ASP CG 1 1
26 17464 1 1 48 ASP H H 1.888 -3.015 -3.461 1.00 . A A . 468 ASP H 1 1
26 17465 1 1 48 ASP HA H 3.788 -4.715 -4.747 1.00 . A A . 468 ASP HA 1 1
26 17466 1 1 48 ASP HB2 H 4.080 -5.593 -2.485 1.00 . A A . 468 ASP HB2 1 1
26 17467 1 1 48 ASP HB3 H 2.338 -5.784 -2.310 1.00 . A A . 468 ASP HB3 1 1
26 17468 1 1 48 ASP N N 2.783 -3.416 -3.495 1.00 . A A . 468 ASP N 1 1
26 17469 1 1 48 ASP O O 1.821 -5.690 -5.971 1.00 . A A . 468 ASP O 1 1
26 17470 1 1 48 ASP OXT O 0.583 -4.709 -4.447 1.00 . A A . 468 ASP OXT 1 1
26 17471 1 1 48 ASP OD1 O 4.215 -7.488 -4.339 1.00 . A A . 468 ASP OD1 1 1
26 17472 1 1 48 ASP OD2 O 2.371 -8.040 -3.299 1.00 . A A . 468 ASP OD2 1 1
27 17473 1 1 1 GLY C C -40.089 -10.404 20.886 1.00 . A A . 421 GLY C 1 1
27 17474 1 1 1 GLY CA C -39.571 -9.748 22.148 1.00 . A A . 421 GLY CA 1 1
27 17475 1 1 1 GLY H1 H -40.419 -7.870 21.843 1.00 . A A . 421 GLY H1 1 1
27 17476 1 1 1 GLY H2 H -40.061 -8.209 23.465 1.00 . A A . 421 GLY H2 1 1
27 17477 1 1 1 GLY H3 H -41.403 -8.934 22.724 1.00 . A A . 421 GLY H3 1 1
27 17478 1 1 1 GLY HA2 H -38.570 -9.387 21.969 1.00 . A A . 421 GLY HA2 1 1
27 17479 1 1 1 GLY HA3 H -39.545 -10.482 22.938 1.00 . A A . 421 GLY HA3 1 1
27 17480 1 1 1 GLY N N -40.421 -8.614 22.575 1.00 . A A . 421 GLY N 1 1
27 17481 1 1 1 GLY O O -40.611 -9.725 20.001 1.00 . A A . 421 GLY O 1 1
27 17482 1 1 2 THR C C -39.698 -12.002 18.385 1.00 . A A . 422 THR C 1 1
27 17483 1 1 2 THR CA C -40.407 -12.489 19.652 1.00 . A A . 422 THR CA 1 1
27 17484 1 1 2 THR CB C -41.939 -12.383 19.481 1.00 . A A . 422 THR CB 1 1
27 17485 1 1 2 THR CG2 C -42.471 -13.479 18.564 1.00 . A A . 422 THR CG2 1 1
27 17486 1 1 2 THR H H -39.537 -12.206 21.561 1.00 . A A . 422 THR H 1 1
27 17487 1 1 2 THR HA H -40.153 -13.527 19.816 1.00 . A A . 422 THR HA 1 1
27 17488 1 1 2 THR HB H -42.176 -11.423 19.045 1.00 . A A . 422 THR HB 1 1
27 17489 1 1 2 THR HG1 H -42.011 -13.012 21.358 1.00 . A A . 422 THR HG1 1 1
27 17490 1 1 2 THR HG21 H -43.270 -13.083 17.956 1.00 . A A . 422 THR HG21 1 1
27 17491 1 1 2 THR HG22 H -42.842 -14.299 19.161 1.00 . A A . 422 THR HG22 1 1
27 17492 1 1 2 THR HG23 H -41.674 -13.831 17.925 1.00 . A A . 422 THR HG23 1 1
27 17493 1 1 2 THR N N -39.959 -11.726 20.812 1.00 . A A . 422 THR N 1 1
27 17494 1 1 2 THR O O -40.287 -11.924 17.307 1.00 . A A . 422 THR O 1 1
27 17495 1 1 2 THR OG1 O -42.576 -12.490 20.763 1.00 . A A . 422 THR OG1 1 1
27 17496 1 1 3 LYS C C -36.739 -12.327 16.872 1.00 . A A . 423 LYS C 1 1
27 17497 1 1 3 LYS CA C -37.633 -11.211 17.397 1.00 . A A . 423 LYS CA 1 1
27 17498 1 1 3 LYS CB C -36.801 -9.983 17.786 1.00 . A A . 423 LYS CB 1 1
27 17499 1 1 3 LYS CD C -35.044 -8.970 19.275 1.00 . A A . 423 LYS CD 1 1
27 17500 1 1 3 LYS CE C -34.237 -8.398 18.119 1.00 . A A . 423 LYS CE 1 1
27 17501 1 1 3 LYS CG C -35.783 -10.243 18.883 1.00 . A A . 423 LYS CG 1 1
27 17502 1 1 3 LYS H H -37.991 -11.784 19.402 1.00 . A A . 423 LYS H 1 1
27 17503 1 1 3 LYS HA H -38.323 -10.928 16.613 1.00 . A A . 423 LYS HA 1 1
27 17504 1 1 3 LYS HB2 H -36.271 -9.630 16.912 1.00 . A A . 423 LYS HB2 1 1
27 17505 1 1 3 LYS HB3 H -37.469 -9.205 18.126 1.00 . A A . 423 LYS HB3 1 1
27 17506 1 1 3 LYS HD2 H -35.767 -8.234 19.594 1.00 . A A . 423 LYS HD2 1 1
27 17507 1 1 3 LYS HD3 H -34.375 -9.196 20.094 1.00 . A A . 423 LYS HD3 1 1
27 17508 1 1 3 LYS HE2 H -34.895 -8.255 17.276 1.00 . A A . 423 LYS HE2 1 1
27 17509 1 1 3 LYS HE3 H -33.830 -7.447 18.422 1.00 . A A . 423 LYS HE3 1 1
27 17510 1 1 3 LYS HG2 H -36.293 -10.633 19.751 1.00 . A A . 423 LYS HG2 1 1
27 17511 1 1 3 LYS HG3 H -35.065 -10.970 18.528 1.00 . A A . 423 LYS HG3 1 1
27 17512 1 1 3 LYS HZ1 H -32.910 -9.165 16.698 1.00 . A A . 423 LYS HZ1 1 1
27 17513 1 1 3 LYS HZ2 H -33.374 -10.290 17.874 1.00 . A A . 423 LYS HZ2 1 1
27 17514 1 1 3 LYS HZ3 H -32.261 -9.070 18.258 1.00 . A A . 423 LYS HZ3 1 1
27 17515 1 1 3 LYS N N -38.420 -11.679 18.524 1.00 . A A . 423 LYS N 1 1
27 17516 1 1 3 LYS NZ N -33.120 -9.292 17.709 1.00 . A A . 423 LYS NZ 1 1
27 17517 1 1 3 LYS O O -36.178 -13.104 17.646 1.00 . A A . 423 LYS O 1 1
27 17518 1 1 4 ALA C C -35.239 -12.925 13.634 1.00 . A A . 424 ALA C 1 1
27 17519 1 1 4 ALA CA C -35.858 -13.469 14.913 1.00 . A A . 424 ALA CA 1 1
27 17520 1 1 4 ALA CB C -36.714 -14.695 14.624 1.00 . A A . 424 ALA CB 1 1
27 17521 1 1 4 ALA H H -37.166 -11.808 14.991 1.00 . A A . 424 ALA H 1 1
27 17522 1 1 4 ALA HA H -35.068 -13.758 15.592 1.00 . A A . 424 ALA HA 1 1
27 17523 1 1 4 ALA HB1 H -36.711 -15.347 15.484 1.00 . A A . 424 ALA HB1 1 1
27 17524 1 1 4 ALA HB2 H -36.310 -15.223 13.771 1.00 . A A . 424 ALA HB2 1 1
27 17525 1 1 4 ALA HB3 H -37.726 -14.385 14.408 1.00 . A A . 424 ALA HB3 1 1
27 17526 1 1 4 ALA N N -36.654 -12.434 15.557 1.00 . A A . 424 ALA N 1 1
27 17527 1 1 4 ALA O O -35.278 -13.571 12.581 1.00 . A A . 424 ALA O 1 1
27 17528 1 1 5 SER C C -35.152 -10.794 11.487 1.00 . A A . 425 SER C 1 1
27 17529 1 1 5 SER CA C -34.120 -11.012 12.603 1.00 . A A . 425 SER CA 1 1
27 17530 1 1 5 SER CB C -32.900 -11.804 12.107 1.00 . A A . 425 SER CB 1 1
27 17531 1 1 5 SER H H -34.801 -11.225 14.587 1.00 . A A . 425 SER H 1 1
27 17532 1 1 5 SER HA H -33.787 -10.044 12.955 1.00 . A A . 425 SER HA 1 1
27 17533 1 1 5 SER HB2 H -32.301 -12.105 12.956 1.00 . A A . 425 SER HB2 1 1
27 17534 1 1 5 SER HB3 H -33.238 -12.685 11.580 1.00 . A A . 425 SER HB3 1 1
27 17535 1 1 5 SER HG H -31.915 -11.547 10.426 1.00 . A A . 425 SER HG 1 1
27 17536 1 1 5 SER N N -34.729 -11.701 13.730 1.00 . A A . 425 SER N 1 1
27 17537 1 1 5 SER O O -36.345 -10.619 11.764 1.00 . A A . 425 SER O 1 1
27 17538 1 1 5 SER OG O -32.092 -11.031 11.232 1.00 . A A . 425 SER OG 1 1
27 17539 1 1 6 LYS C C -34.852 -10.855 7.800 1.00 . A A . 426 LYS C 1 1
27 17540 1 1 6 LYS CA C -35.561 -10.500 9.099 1.00 . A A . 426 LYS CA 1 1
27 17541 1 1 6 LYS CB C -36.012 -9.025 9.077 1.00 . A A . 426 LYS CB 1 1
27 17542 1 1 6 LYS CD C -34.041 -7.871 10.185 1.00 . A A . 426 LYS CD 1 1
27 17543 1 1 6 LYS CE C -32.888 -6.901 9.998 1.00 . A A . 426 LYS CE 1 1
27 17544 1 1 6 LYS CG C -34.883 -8.001 8.922 1.00 . A A . 426 LYS CG 1 1
27 17545 1 1 6 LYS H H -33.728 -10.877 10.083 1.00 . A A . 426 LYS H 1 1
27 17546 1 1 6 LYS HA H -36.433 -11.130 9.198 1.00 . A A . 426 LYS HA 1 1
27 17547 1 1 6 LYS HB2 H -36.700 -8.889 8.257 1.00 . A A . 426 LYS HB2 1 1
27 17548 1 1 6 LYS HB3 H -36.530 -8.813 10.001 1.00 . A A . 426 LYS HB3 1 1
27 17549 1 1 6 LYS HD2 H -34.669 -7.514 10.988 1.00 . A A . 426 LYS HD2 1 1
27 17550 1 1 6 LYS HD3 H -33.644 -8.844 10.443 1.00 . A A . 426 LYS HD3 1 1
27 17551 1 1 6 LYS HE2 H -32.357 -7.165 9.095 1.00 . A A . 426 LYS HE2 1 1
27 17552 1 1 6 LYS HE3 H -33.288 -5.903 9.902 1.00 . A A . 426 LYS HE3 1 1
27 17553 1 1 6 LYS HG2 H -34.242 -8.309 8.108 1.00 . A A . 426 LYS HG2 1 1
27 17554 1 1 6 LYS HG3 H -35.319 -7.039 8.691 1.00 . A A . 426 LYS HG3 1 1
27 17555 1 1 6 LYS HZ1 H -31.698 -5.965 11.440 1.00 . A A . 426 LYS HZ1 1 1
27 17556 1 1 6 LYS HZ2 H -31.065 -7.430 10.870 1.00 . A A . 426 LYS HZ2 1 1
27 17557 1 1 6 LYS HZ3 H -32.371 -7.437 11.956 1.00 . A A . 426 LYS HZ3 1 1
27 17558 1 1 6 LYS N N -34.692 -10.763 10.240 1.00 . A A . 426 LYS N 1 1
27 17559 1 1 6 LYS NZ N -31.942 -6.936 11.144 1.00 . A A . 426 LYS NZ 1 1
27 17560 1 1 6 LYS O O -33.676 -10.530 7.621 1.00 . A A . 426 LYS O 1 1
27 17561 1 1 7 SER C C -33.911 -13.064 5.822 1.00 . A A . 427 SER C 1 1
27 17562 1 1 7 SER CA C -35.030 -12.031 5.643 1.00 . A A . 427 SER CA 1 1
27 17563 1 1 7 SER CB C -34.551 -10.847 4.803 1.00 . A A . 427 SER CB 1 1
27 17564 1 1 7 SER H H -36.483 -11.814 7.164 1.00 . A A . 427 SER H 1 1
27 17565 1 1 7 SER HA H -35.842 -12.510 5.119 1.00 . A A . 427 SER HA 1 1
27 17566 1 1 7 SER HB2 H -33.832 -10.273 5.368 1.00 . A A . 427 SER HB2 1 1
27 17567 1 1 7 SER HB3 H -34.093 -11.212 3.896 1.00 . A A . 427 SER HB3 1 1
27 17568 1 1 7 SER HG H -35.429 -9.089 4.696 1.00 . A A . 427 SER HG 1 1
27 17569 1 1 7 SER N N -35.563 -11.570 6.927 1.00 . A A . 427 SER N 1 1
27 17570 1 1 7 SER O O -33.103 -12.985 6.749 1.00 . A A . 427 SER O 1 1
27 17571 1 1 7 SER OG O -35.641 -10.005 4.461 1.00 . A A . 427 SER OG 1 1
27 17572 1 1 8 GLY C C -31.533 -14.662 4.792 1.00 . A A . 428 GLY C 1 1
27 17573 1 1 8 GLY CA C -32.944 -15.140 5.061 1.00 . A A . 428 GLY CA 1 1
27 17574 1 1 8 GLY H H -34.606 -14.107 4.266 1.00 . A A . 428 GLY H 1 1
27 17575 1 1 8 GLY HA2 H -32.987 -15.564 6.053 1.00 . A A . 428 GLY HA2 1 1
27 17576 1 1 8 GLY HA3 H -33.195 -15.907 4.342 1.00 . A A . 428 GLY HA3 1 1
27 17577 1 1 8 GLY N N -33.916 -14.073 4.964 1.00 . A A . 428 GLY N 1 1
27 17578 1 1 8 GLY O O -31.286 -13.962 3.808 1.00 . A A . 428 GLY O 1 1
27 17579 1 1 9 VAL C C -28.355 -15.443 6.511 1.00 . A A . 429 VAL C 1 1
27 17580 1 1 9 VAL CA C -29.216 -14.643 5.535 1.00 . A A . 429 VAL CA 1 1
27 17581 1 1 9 VAL CB C -29.008 -13.121 5.764 1.00 . A A . 429 VAL CB 1 1
27 17582 1 1 9 VAL CG1 C -29.519 -12.687 7.132 1.00 . A A . 429 VAL CG1 1 1
27 17583 1 1 9 VAL CG2 C -27.541 -12.743 5.593 1.00 . A A . 429 VAL CG2 1 1
27 17584 1 1 9 VAL H H -30.885 -15.569 6.450 1.00 . A A . 429 VAL H 1 1
27 17585 1 1 9 VAL HA H -28.906 -14.879 4.527 1.00 . A A . 429 VAL HA 1 1
27 17586 1 1 9 VAL HB H -29.576 -12.591 5.013 1.00 . A A . 429 VAL HB 1 1
27 17587 1 1 9 VAL HG11 H -28.772 -12.906 7.881 1.00 . A A . 429 VAL HG11 1 1
27 17588 1 1 9 VAL HG12 H -30.428 -13.219 7.363 1.00 . A A . 429 VAL HG12 1 1
27 17589 1 1 9 VAL HG13 H -29.718 -11.626 7.124 1.00 . A A . 429 VAL HG13 1 1
27 17590 1 1 9 VAL HG21 H -27.268 -12.015 6.344 1.00 . A A . 429 VAL HG21 1 1
27 17591 1 1 9 VAL HG22 H -27.389 -12.321 4.610 1.00 . A A . 429 VAL HG22 1 1
27 17592 1 1 9 VAL HG23 H -26.928 -13.623 5.704 1.00 . A A . 429 VAL HG23 1 1
27 17593 1 1 9 VAL N N -30.613 -15.026 5.674 1.00 . A A . 429 VAL N 1 1
27 17594 1 1 9 VAL O O -28.671 -15.540 7.698 1.00 . A A . 429 VAL O 1 1
27 17595 1 1 10 PRO C C -25.480 -16.057 7.666 1.00 . A A . 430 PRO C 1 1
27 17596 1 1 10 PRO CA C -26.427 -16.917 6.839 1.00 . A A . 430 PRO CA 1 1
27 17597 1 1 10 PRO CB C -25.649 -17.751 5.823 1.00 . A A . 430 PRO CB 1 1
27 17598 1 1 10 PRO CD C -26.912 -16.131 4.588 1.00 . A A . 430 PRO CD 1 1
27 17599 1 1 10 PRO CG C -25.635 -16.928 4.583 1.00 . A A . 430 PRO CG 1 1
27 17600 1 1 10 PRO HA H -26.988 -17.568 7.493 1.00 . A A . 430 PRO HA 1 1
27 17601 1 1 10 PRO HB2 H -24.649 -17.929 6.191 1.00 . A A . 430 PRO HB2 1 1
27 17602 1 1 10 PRO HB3 H -26.153 -18.694 5.666 1.00 . A A . 430 PRO HB3 1 1
27 17603 1 1 10 PRO HD2 H -26.732 -15.132 4.221 1.00 . A A . 430 PRO HD2 1 1
27 17604 1 1 10 PRO HD3 H -27.664 -16.623 3.990 1.00 . A A . 430 PRO HD3 1 1
27 17605 1 1 10 PRO HG2 H -24.782 -16.266 4.594 1.00 . A A . 430 PRO HG2 1 1
27 17606 1 1 10 PRO HG3 H -25.598 -17.572 3.717 1.00 . A A . 430 PRO HG3 1 1
27 17607 1 1 10 PRO N N -27.307 -16.105 6.008 1.00 . A A . 430 PRO N 1 1
27 17608 1 1 10 PRO O O -24.725 -15.248 7.123 1.00 . A A . 430 PRO O 1 1
27 17609 1 1 11 VAL C C -23.236 -16.045 9.820 1.00 . A A . 431 VAL C 1 1
27 17610 1 1 11 VAL CA C -24.651 -15.479 9.865 1.00 . A A . 431 VAL CA 1 1
27 17611 1 1 11 VAL CB C -25.174 -15.470 11.320 1.00 . A A . 431 VAL CB 1 1
27 17612 1 1 11 VAL CG1 C -26.429 -14.619 11.428 1.00 . A A . 431 VAL CG1 1 1
27 17613 1 1 11 VAL CG2 C -25.446 -16.886 11.811 1.00 . A A . 431 VAL CG2 1 1
27 17614 1 1 11 VAL H H -26.149 -16.885 9.355 1.00 . A A . 431 VAL H 1 1
27 17615 1 1 11 VAL HA H -24.623 -14.458 9.511 1.00 . A A . 431 VAL HA 1 1
27 17616 1 1 11 VAL HB H -24.415 -15.031 11.953 1.00 . A A . 431 VAL HB 1 1
27 17617 1 1 11 VAL HG11 H -26.942 -14.610 10.478 1.00 . A A . 431 VAL HG11 1 1
27 17618 1 1 11 VAL HG12 H -26.159 -13.609 11.699 1.00 . A A . 431 VAL HG12 1 1
27 17619 1 1 11 VAL HG13 H -27.082 -15.031 12.184 1.00 . A A . 431 VAL HG13 1 1
27 17620 1 1 11 VAL HG21 H -25.133 -17.592 11.057 1.00 . A A . 431 VAL HG21 1 1
27 17621 1 1 11 VAL HG22 H -26.502 -17.006 12.001 1.00 . A A . 431 VAL HG22 1 1
27 17622 1 1 11 VAL HG23 H -24.893 -17.064 12.720 1.00 . A A . 431 VAL HG23 1 1
27 17623 1 1 11 VAL N N -25.526 -16.227 8.977 1.00 . A A . 431 VAL N 1 1
27 17624 1 1 11 VAL O O -23.050 -17.263 9.856 1.00 . A A . 431 VAL O 1 1
27 17625 1 1 12 THR C C -20.541 -16.176 8.224 1.00 . A A . 432 THR C 1 1
27 17626 1 1 12 THR CA C -20.852 -15.532 9.579 1.00 . A A . 432 THR CA 1 1
27 17627 1 1 12 THR CB C -20.441 -16.482 10.727 1.00 . A A . 432 THR CB 1 1
27 17628 1 1 12 THR CG2 C -18.958 -16.820 10.665 1.00 . A A . 432 THR CG2 1 1
27 17629 1 1 12 THR H H -22.497 -14.203 9.609 1.00 . A A . 432 THR H 1 1
27 17630 1 1 12 THR HA H -20.267 -14.629 9.669 1.00 . A A . 432 THR HA 1 1
27 17631 1 1 12 THR HB H -21.009 -17.397 10.637 1.00 . A A . 432 THR HB 1 1
27 17632 1 1 12 THR HG1 H -20.301 -15.003 12.036 1.00 . A A . 432 THR HG1 1 1
27 17633 1 1 12 THR HG21 H -18.413 -16.170 11.335 1.00 . A A . 432 THR HG21 1 1
27 17634 1 1 12 THR HG22 H -18.599 -16.678 9.656 1.00 . A A . 432 THR HG22 1 1
27 17635 1 1 12 THR HG23 H -18.808 -17.849 10.961 1.00 . A A . 432 THR HG23 1 1
27 17636 1 1 12 THR N N -22.259 -15.155 9.681 1.00 . A A . 432 THR N 1 1
27 17637 1 1 12 THR O O -21.194 -17.133 7.798 1.00 . A A . 432 THR O 1 1
27 17638 1 1 12 THR OG1 O -20.739 -15.870 11.992 1.00 . A A . 432 THR OG1 1 1
27 17639 1 1 13 GLN C C -17.629 -15.806 6.037 1.00 . A A . 433 GLN C 1 1
27 17640 1 1 13 GLN CA C -19.085 -16.177 6.273 1.00 . A A . 433 GLN CA 1 1
27 17641 1 1 13 GLN CB C -19.960 -15.620 5.143 1.00 . A A . 433 GLN CB 1 1
27 17642 1 1 13 GLN CD C -20.205 -17.709 3.746 1.00 . A A . 433 GLN CD 1 1
27 17643 1 1 13 GLN CG C -19.708 -16.277 3.793 1.00 . A A . 433 GLN CG 1 1
27 17644 1 1 13 GLN H H -19.014 -14.913 7.969 1.00 . A A . 433 GLN H 1 1
27 17645 1 1 13 GLN HA H -19.175 -17.252 6.298 1.00 . A A . 433 GLN HA 1 1
27 17646 1 1 13 GLN HB2 H -20.997 -15.769 5.402 1.00 . A A . 433 GLN HB2 1 1
27 17647 1 1 13 GLN HB3 H -19.770 -14.560 5.044 1.00 . A A . 433 GLN HB3 1 1
27 17648 1 1 13 GLN HE21 H -18.340 -18.384 3.581 1.00 . A A . 433 GLN HE21 1 1
27 17649 1 1 13 GLN HE22 H -19.584 -19.587 3.608 1.00 . A A . 433 GLN HE22 1 1
27 17650 1 1 13 GLN HG2 H -20.218 -15.710 3.030 1.00 . A A . 433 GLN HG2 1 1
27 17651 1 1 13 GLN HG3 H -18.646 -16.272 3.596 1.00 . A A . 433 GLN HG3 1 1
27 17652 1 1 13 GLN N N -19.516 -15.656 7.562 1.00 . A A . 433 GLN N 1 1
27 17653 1 1 13 GLN NE2 N -19.286 -18.655 3.632 1.00 . A A . 433 GLN NE2 1 1
27 17654 1 1 13 GLN O O -16.778 -16.679 5.864 1.00 . A A . 433 GLN O 1 1
27 17655 1 1 13 GLN OE1 O -21.409 -17.963 3.820 1.00 . A A . 433 GLN OE1 1 1
27 17656 1 1 14 THR C C -15.884 -12.622 6.704 1.00 . A A . 434 THR C 1 1
27 17657 1 1 14 THR CA C -15.977 -14.010 6.079 1.00 . A A . 434 THR CA 1 1
27 17658 1 1 14 THR CB C -15.473 -13.930 4.620 1.00 . A A . 434 THR CB 1 1
27 17659 1 1 14 THR CG2 C -14.704 -15.180 4.226 1.00 . A A . 434 THR CG2 1 1
27 17660 1 1 14 THR H H -18.061 -13.890 6.386 1.00 . A A . 434 THR H 1 1
27 17661 1 1 14 THR HA H -15.334 -14.686 6.624 1.00 . A A . 434 THR HA 1 1
27 17662 1 1 14 THR HB H -14.805 -13.084 4.542 1.00 . A A . 434 THR HB 1 1
27 17663 1 1 14 THR HG1 H -16.599 -12.795 3.457 1.00 . A A . 434 THR HG1 1 1
27 17664 1 1 14 THR HG21 H -14.322 -15.065 3.223 1.00 . A A . 434 THR HG21 1 1
27 17665 1 1 14 THR HG22 H -15.362 -16.037 4.265 1.00 . A A . 434 THR HG22 1 1
27 17666 1 1 14 THR HG23 H -13.880 -15.326 4.909 1.00 . A A . 434 THR HG23 1 1
27 17667 1 1 14 THR N N -17.339 -14.518 6.164 1.00 . A A . 434 THR N 1 1
27 17668 1 1 14 THR O O -16.591 -11.698 6.296 1.00 . A A . 434 THR O 1 1
27 17669 1 1 14 THR OG1 O -16.573 -13.728 3.722 1.00 . A A . 434 THR OG1 1 1
27 17670 1 1 15 GLN C C -14.046 -10.246 7.381 1.00 . A A . 435 GLN C 1 1
27 17671 1 1 15 GLN CA C -14.784 -11.188 8.328 1.00 . A A . 435 GLN CA 1 1
27 17672 1 1 15 GLN CB C -14.010 -11.352 9.645 1.00 . A A . 435 GLN CB 1 1
27 17673 1 1 15 GLN CD C -12.221 -13.035 8.943 1.00 . A A . 435 GLN CD 1 1
27 17674 1 1 15 GLN CG C -12.518 -11.651 9.496 1.00 . A A . 435 GLN CG 1 1
27 17675 1 1 15 GLN H H -14.465 -13.250 7.965 1.00 . A A . 435 GLN H 1 1
27 17676 1 1 15 GLN HA H -15.754 -10.765 8.542 1.00 . A A . 435 GLN HA 1 1
27 17677 1 1 15 GLN HB2 H -14.106 -10.439 10.215 1.00 . A A . 435 GLN HB2 1 1
27 17678 1 1 15 GLN HB3 H -14.458 -12.158 10.207 1.00 . A A . 435 GLN HB3 1 1
27 17679 1 1 15 GLN HE21 H -11.682 -13.653 10.751 1.00 . A A . 435 GLN HE21 1 1
27 17680 1 1 15 GLN HE22 H -11.575 -14.834 9.483 1.00 . A A . 435 GLN HE22 1 1
27 17681 1 1 15 GLN HG2 H -12.087 -10.921 8.827 1.00 . A A . 435 GLN HG2 1 1
27 17682 1 1 15 GLN HG3 H -12.053 -11.563 10.468 1.00 . A A . 435 GLN HG3 1 1
27 17683 1 1 15 GLN N N -14.999 -12.475 7.681 1.00 . A A . 435 GLN N 1 1
27 17684 1 1 15 GLN NE2 N -11.783 -13.928 9.810 1.00 . A A . 435 GLN NE2 1 1
27 17685 1 1 15 GLN O O -14.230 -9.029 7.420 1.00 . A A . 435 GLN O 1 1
27 17686 1 1 15 GLN OE1 O -12.398 -13.299 7.752 1.00 . A A . 435 GLN OE1 1 1
27 17687 1 1 16 THR C C -11.884 -11.070 4.514 1.00 . A A . 436 THR C 1 1
27 17688 1 1 16 THR CA C -12.475 -10.094 5.524 1.00 . A A . 436 THR CA 1 1
27 17689 1 1 16 THR CB C -11.354 -9.246 6.174 1.00 . A A . 436 THR CB 1 1
27 17690 1 1 16 THR CG2 C -10.333 -10.115 6.897 1.00 . A A . 436 THR CG2 1 1
27 17691 1 1 16 THR H H -13.135 -11.812 6.545 1.00 . A A . 436 THR H 1 1
27 17692 1 1 16 THR HA H -13.159 -9.429 5.015 1.00 . A A . 436 THR HA 1 1
27 17693 1 1 16 THR HB H -11.808 -8.587 6.900 1.00 . A A . 436 THR HB 1 1
27 17694 1 1 16 THR HG1 H -10.175 -7.756 5.632 1.00 . A A . 436 THR HG1 1 1
27 17695 1 1 16 THR HG21 H -10.529 -10.091 7.958 1.00 . A A . 436 THR HG21 1 1
27 17696 1 1 16 THR HG22 H -9.339 -9.737 6.706 1.00 . A A . 436 THR HG22 1 1
27 17697 1 1 16 THR HG23 H -10.406 -11.131 6.539 1.00 . A A . 436 THR HG23 1 1
27 17698 1 1 16 THR N N -13.229 -10.835 6.518 1.00 . A A . 436 THR N 1 1
27 17699 1 1 16 THR O O -11.438 -12.155 4.888 1.00 . A A . 436 THR O 1 1
27 17700 1 1 16 THR OG1 O -10.693 -8.450 5.186 1.00 . A A . 436 THR OG1 1 1
27 17701 1 1 17 ALA C C -11.473 -10.910 0.849 1.00 . A A . 437 ALA C 1 1
27 17702 1 1 17 ALA CA C -11.573 -11.647 2.174 1.00 . A A . 437 ALA CA 1 1
27 17703 1 1 17 ALA CB C -12.531 -12.824 2.047 1.00 . A A . 437 ALA CB 1 1
27 17704 1 1 17 ALA H H -12.453 -9.909 2.992 1.00 . A A . 437 ALA H 1 1
27 17705 1 1 17 ALA HA H -10.597 -12.032 2.436 1.00 . A A . 437 ALA HA 1 1
27 17706 1 1 17 ALA HB1 H -12.447 -13.451 2.922 1.00 . A A . 437 ALA HB1 1 1
27 17707 1 1 17 ALA HB2 H -12.283 -13.398 1.167 1.00 . A A . 437 ALA HB2 1 1
27 17708 1 1 17 ALA HB3 H -13.542 -12.456 1.964 1.00 . A A . 437 ALA HB3 1 1
27 17709 1 1 17 ALA N N -12.006 -10.747 3.233 1.00 . A A . 437 ALA N 1 1
27 17710 1 1 17 ALA O O -12.308 -10.057 0.534 1.00 . A A . 437 ALA O 1 1
27 17711 1 1 18 GLY C C -8.847 -10.779 -1.725 1.00 . A A . 438 GLY C 1 1
27 17712 1 1 18 GLY CA C -10.255 -10.602 -1.203 1.00 . A A . 438 GLY CA 1 1
27 17713 1 1 18 GLY H H -9.799 -11.902 0.401 1.00 . A A . 438 GLY H 1 1
27 17714 1 1 18 GLY HA2 H -10.946 -11.042 -1.908 1.00 . A A . 438 GLY HA2 1 1
27 17715 1 1 18 GLY HA3 H -10.467 -9.548 -1.114 1.00 . A A . 438 GLY HA3 1 1
27 17716 1 1 18 GLY N N -10.443 -11.227 0.085 1.00 . A A . 438 GLY N 1 1
27 17717 1 1 18 GLY O O -8.652 -11.066 -2.908 1.00 . A A . 438 GLY O 1 1
27 17718 1 1 19 ALA C C -6.158 -9.626 -2.339 1.00 . A A . 439 ALA C 1 1
27 17719 1 1 19 ALA CA C -6.455 -10.604 -1.211 1.00 . A A . 439 ALA CA 1 1
27 17720 1 1 19 ALA CB C -6.046 -12.019 -1.597 1.00 . A A . 439 ALA CB 1 1
27 17721 1 1 19 ALA H H -8.110 -10.253 0.064 1.00 . A A . 439 ALA H 1 1
27 17722 1 1 19 ALA HA H -5.881 -10.315 -0.342 1.00 . A A . 439 ALA HA 1 1
27 17723 1 1 19 ALA HB1 H -5.294 -11.977 -2.371 1.00 . A A . 439 ALA HB1 1 1
27 17724 1 1 19 ALA HB2 H -6.909 -12.557 -1.959 1.00 . A A . 439 ALA HB2 1 1
27 17725 1 1 19 ALA HB3 H -5.645 -12.525 -0.732 1.00 . A A . 439 ALA HB3 1 1
27 17726 1 1 19 ALA N N -7.869 -10.543 -0.849 1.00 . A A . 439 ALA N 1 1
27 17727 1 1 19 ALA O O -5.625 -9.997 -3.386 1.00 . A A . 439 ALA O 1 1
27 17728 1 1 20 ASP C C -6.509 -5.989 -2.497 1.00 . A A . 440 ASP C 1 1
27 17729 1 1 20 ASP CA C -6.461 -7.357 -3.159 1.00 . A A . 440 ASP CA 1 1
27 17730 1 1 20 ASP CB C -7.580 -7.494 -4.201 1.00 . A A . 440 ASP CB 1 1
27 17731 1 1 20 ASP CG C -7.482 -6.484 -5.329 1.00 . A A . 440 ASP CG 1 1
27 17732 1 1 20 ASP H H -7.064 -8.177 -1.313 1.00 . A A . 440 ASP H 1 1
27 17733 1 1 20 ASP HA H -5.506 -7.481 -3.644 1.00 . A A . 440 ASP HA 1 1
27 17734 1 1 20 ASP HB2 H -7.539 -8.485 -4.631 1.00 . A A . 440 ASP HB2 1 1
27 17735 1 1 20 ASP HB3 H -8.535 -7.364 -3.710 1.00 . A A . 440 ASP HB3 1 1
27 17736 1 1 20 ASP N N -6.593 -8.391 -2.147 1.00 . A A . 440 ASP N 1 1
27 17737 1 1 20 ASP O O -7.116 -5.835 -1.434 1.00 . A A . 440 ASP O 1 1
27 17738 1 1 20 ASP OD1 O -7.801 -5.296 -5.106 1.00 . A A . 440 ASP OD1 1 1
27 17739 1 1 20 ASP OD2 O -7.078 -6.871 -6.446 1.00 . A A . 440 ASP OD2 1 1
27 17740 1 1 21 THR C C -4.835 -3.709 -1.244 1.00 . A A . 441 THR C 1 1
27 17741 1 1 21 THR CA C -5.676 -3.692 -2.523 1.00 . A A . 441 THR CA 1 1
27 17742 1 1 21 THR CB C -7.063 -3.066 -2.252 1.00 . A A . 441 THR CB 1 1
27 17743 1 1 21 THR CG2 C -6.950 -1.571 -1.981 1.00 . A A . 441 THR CG2 1 1
27 17744 1 1 21 THR H H -5.273 -5.258 -3.884 1.00 . A A . 441 THR H 1 1
27 17745 1 1 21 THR HA H -5.171 -3.081 -3.256 1.00 . A A . 441 THR HA 1 1
27 17746 1 1 21 THR HB H -7.498 -3.544 -1.387 1.00 . A A . 441 THR HB 1 1
27 17747 1 1 21 THR HG1 H -7.632 -4.073 -3.863 1.00 . A A . 441 THR HG1 1 1
27 17748 1 1 21 THR HG21 H -7.824 -1.236 -1.440 1.00 . A A . 441 THR HG21 1 1
27 17749 1 1 21 THR HG22 H -6.882 -1.040 -2.919 1.00 . A A . 441 THR HG22 1 1
27 17750 1 1 21 THR HG23 H -6.065 -1.378 -1.393 1.00 . A A . 441 THR HG23 1 1
27 17751 1 1 21 THR N N -5.789 -5.035 -3.077 1.00 . A A . 441 THR N 1 1
27 17752 1 1 21 THR O O -5.260 -3.252 -0.178 1.00 . A A . 441 THR O 1 1
27 17753 1 1 21 THR OG1 O -7.917 -3.276 -3.386 1.00 . A A . 441 THR OG1 1 1
27 17754 1 1 22 THR C C -1.972 -2.837 -0.193 1.00 . A A . 442 THR C 1 1
27 17755 1 1 22 THR CA C -2.653 -4.204 -0.284 1.00 . A A . 442 THR CA 1 1
27 17756 1 1 22 THR CB C -1.599 -5.313 -0.490 1.00 . A A . 442 THR CB 1 1
27 17757 1 1 22 THR CG2 C -0.765 -5.529 0.763 1.00 . A A . 442 THR CG2 1 1
27 17758 1 1 22 THR H H -3.310 -4.478 -2.271 1.00 . A A . 442 THR H 1 1
27 17759 1 1 22 THR HA H -3.191 -4.400 0.634 1.00 . A A . 442 THR HA 1 1
27 17760 1 1 22 THR HB H -0.942 -5.020 -1.296 1.00 . A A . 442 THR HB 1 1
27 17761 1 1 22 THR HG1 H -2.350 -6.586 -1.806 1.00 . A A . 442 THR HG1 1 1
27 17762 1 1 22 THR HG21 H 0.036 -6.219 0.546 1.00 . A A . 442 THR HG21 1 1
27 17763 1 1 22 THR HG22 H -1.388 -5.937 1.547 1.00 . A A . 442 THR HG22 1 1
27 17764 1 1 22 THR HG23 H -0.352 -4.585 1.086 1.00 . A A . 442 THR HG23 1 1
27 17765 1 1 22 THR N N -3.610 -4.196 -1.380 1.00 . A A . 442 THR N 1 1
27 17766 1 1 22 THR O O -0.781 -2.697 -0.481 1.00 . A A . 442 THR O 1 1
27 17767 1 1 22 THR OG1 O -2.251 -6.541 -0.842 1.00 . A A . 442 THR OG1 1 1
27 17768 1 1 23 ALA C C -1.406 -0.048 1.067 1.00 . A A . 443 ALA C 1 1
27 17769 1 1 23 ALA CA C -2.344 -0.429 -0.077 1.00 . A A . 443 ALA CA 1 1
27 17770 1 1 23 ALA CB C -3.548 0.501 -0.114 1.00 . A A . 443 ALA CB 1 1
27 17771 1 1 23 ALA H H -3.753 -1.990 0.091 1.00 . A A . 443 ALA H 1 1
27 17772 1 1 23 ALA HA H -1.810 -0.314 -1.008 1.00 . A A . 443 ALA HA 1 1
27 17773 1 1 23 ALA HB1 H -4.364 0.054 0.435 1.00 . A A . 443 ALA HB1 1 1
27 17774 1 1 23 ALA HB2 H -3.848 0.663 -1.139 1.00 . A A . 443 ALA HB2 1 1
27 17775 1 1 23 ALA HB3 H -3.286 1.447 0.338 1.00 . A A . 443 ALA HB3 1 1
27 17776 1 1 23 ALA N N -2.791 -1.812 0.006 1.00 . A A . 443 ALA N 1 1
27 17777 1 1 23 ALA O O -0.184 -0.126 0.931 1.00 . A A . 443 ALA O 1 1
27 17778 1 1 24 GLU C C -0.556 -0.084 4.126 1.00 . A A . 444 GLU C 1 1
27 17779 1 1 24 GLU CA C -1.186 1.003 3.255 1.00 . A A . 444 GLU CA 1 1
27 17780 1 1 24 GLU CB C -2.060 1.951 4.075 1.00 . A A . 444 GLU CB 1 1
27 17781 1 1 24 GLU CD C -2.225 3.721 5.855 1.00 . A A . 444 GLU CD 1 1
27 17782 1 1 24 GLU CG C -1.317 2.758 5.124 1.00 . A A . 444 GLU CG 1 1
27 17783 1 1 24 GLU H H -2.953 0.541 2.193 1.00 . A A . 444 GLU H 1 1
27 17784 1 1 24 GLU HA H -0.390 1.566 2.807 1.00 . A A . 444 GLU HA 1 1
27 17785 1 1 24 GLU HB2 H -2.530 2.642 3.396 1.00 . A A . 444 GLU HB2 1 1
27 17786 1 1 24 GLU HB3 H -2.827 1.374 4.572 1.00 . A A . 444 GLU HB3 1 1
27 17787 1 1 24 GLU HG2 H -0.885 2.078 5.841 1.00 . A A . 444 GLU HG2 1 1
27 17788 1 1 24 GLU HG3 H -0.533 3.318 4.641 1.00 . A A . 444 GLU HG3 1 1
27 17789 1 1 24 GLU N N -1.974 0.451 2.161 1.00 . A A . 444 GLU N 1 1
27 17790 1 1 24 GLU O O 0.011 0.196 5.183 1.00 . A A . 444 GLU O 1 1
27 17791 1 1 24 GLU OE1 O -3.240 3.270 6.426 1.00 . A A . 444 GLU OE1 1 1
27 17792 1 1 24 GLU OE2 O -1.939 4.936 5.856 1.00 . A A . 444 GLU OE2 1 1
27 17793 1 1 25 LYS C C 1.927 -1.880 3.660 1.00 . A A . 445 LYS C 1 1
27 17794 1 1 25 LYS CA C 0.514 -2.233 4.081 1.00 . A A . 445 LYS CA 1 1
27 17795 1 1 25 LYS CB C 0.152 -3.637 3.593 1.00 . A A . 445 LYS CB 1 1
27 17796 1 1 25 LYS CD C -1.214 -4.295 5.615 1.00 . A A . 445 LYS CD 1 1
27 17797 1 1 25 LYS CE C -0.124 -5.234 6.113 1.00 . A A . 445 LYS CE 1 1
27 17798 1 1 25 LYS CG C -1.194 -4.146 4.099 1.00 . A A . 445 LYS CG 1 1
27 17799 1 1 25 LYS H H -0.627 -1.297 2.580 1.00 . A A . 445 LYS H 1 1
27 17800 1 1 25 LYS HA H 0.441 -2.191 5.159 1.00 . A A . 445 LYS HA 1 1
27 17801 1 1 25 LYS HB2 H 0.126 -3.634 2.513 1.00 . A A . 445 LYS HB2 1 1
27 17802 1 1 25 LYS HB3 H 0.917 -4.325 3.921 1.00 . A A . 445 LYS HB3 1 1
27 17803 1 1 25 LYS HD2 H -1.066 -3.324 6.062 1.00 . A A . 445 LYS HD2 1 1
27 17804 1 1 25 LYS HD3 H -2.177 -4.685 5.913 1.00 . A A . 445 LYS HD3 1 1
27 17805 1 1 25 LYS HE2 H 0.836 -4.804 5.874 1.00 . A A . 445 LYS HE2 1 1
27 17806 1 1 25 LYS HE3 H -0.215 -5.330 7.187 1.00 . A A . 445 LYS HE3 1 1
27 17807 1 1 25 LYS HG2 H -1.964 -3.446 3.810 1.00 . A A . 445 LYS HG2 1 1
27 17808 1 1 25 LYS HG3 H -1.395 -5.109 3.650 1.00 . A A . 445 LYS HG3 1 1
27 17809 1 1 25 LYS HZ1 H 0.552 -6.716 4.801 1.00 . A A . 445 LYS HZ1 1 1
27 17810 1 1 25 LYS HZ2 H -1.127 -6.700 5.008 1.00 . A A . 445 LYS HZ2 1 1
27 17811 1 1 25 LYS HZ3 H -0.132 -7.322 6.227 1.00 . A A . 445 LYS HZ3 1 1
27 17812 1 1 25 LYS N N -0.373 -1.232 3.521 1.00 . A A . 445 LYS N 1 1
27 17813 1 1 25 LYS NZ N -0.215 -6.585 5.497 1.00 . A A . 445 LYS NZ 1 1
27 17814 1 1 25 LYS O O 2.870 -1.975 4.436 1.00 . A A . 445 LYS O 1 1
27 17815 1 1 26 CYS C C 3.316 0.621 1.852 1.00 . A A . 446 CYS C 1 1
27 17816 1 1 26 CYS CA C 3.290 -0.902 1.897 1.00 . A A . 446 CYS CA 1 1
27 17817 1 1 26 CYS CB C 3.497 -1.464 0.490 1.00 . A A . 446 CYS CB 1 1
27 17818 1 1 26 CYS H H 1.214 -1.260 1.907 1.00 . A A . 446 CYS H 1 1
27 17819 1 1 26 CYS HA H 4.084 -1.252 2.540 1.00 . A A . 446 CYS HA 1 1
27 17820 1 1 26 CYS HB2 H 2.748 -1.048 -0.167 1.00 . A A . 446 CYS HB2 1 1
27 17821 1 1 26 CYS HB3 H 4.477 -1.175 0.137 1.00 . A A . 446 CYS HB3 1 1
27 17822 1 1 26 CYS N N 2.029 -1.373 2.440 1.00 . A A . 446 CYS N 1 1
27 17823 1 1 26 CYS O O 4.368 1.236 2.007 1.00 . A A . 446 CYS O 1 1
27 17824 1 1 26 CYS SG S 3.380 -3.279 0.382 1.00 . A A . 446 CYS SG 1 1
27 17825 1 1 27 LYS C C 2.396 3.385 2.701 1.00 . A A . 447 LYS C 1 1
27 17826 1 1 27 LYS CA C 2.083 2.666 1.395 1.00 . A A . 447 LYS CA 1 1
27 17827 1 1 27 LYS CB C 0.688 3.057 0.897 1.00 . A A . 447 LYS CB 1 1
27 17828 1 1 27 LYS CD C 1.562 4.771 -0.719 1.00 . A A . 447 LYS CD 1 1
27 17829 1 1 27 LYS CE C 1.212 6.044 -1.465 1.00 . A A . 447 LYS CE 1 1
27 17830 1 1 27 LYS CG C 0.577 4.492 0.407 1.00 . A A . 447 LYS CG 1 1
27 17831 1 1 27 LYS H H 1.362 0.682 1.403 1.00 . A A . 447 LYS H 1 1
27 17832 1 1 27 LYS HA H 2.812 2.958 0.657 1.00 . A A . 447 LYS HA 1 1
27 17833 1 1 27 LYS HB2 H 0.416 2.403 0.081 1.00 . A A . 447 LYS HB2 1 1
27 17834 1 1 27 LYS HB3 H -0.018 2.922 1.702 1.00 . A A . 447 LYS HB3 1 1
27 17835 1 1 27 LYS HD2 H 2.553 4.873 -0.301 1.00 . A A . 447 LYS HD2 1 1
27 17836 1 1 27 LYS HD3 H 1.545 3.942 -1.412 1.00 . A A . 447 LYS HD3 1 1
27 17837 1 1 27 LYS HE2 H 1.117 6.848 -0.752 1.00 . A A . 447 LYS HE2 1 1
27 17838 1 1 27 LYS HE3 H 2.010 6.269 -2.157 1.00 . A A . 447 LYS HE3 1 1
27 17839 1 1 27 LYS HG2 H -0.426 4.661 0.045 1.00 . A A . 447 LYS HG2 1 1
27 17840 1 1 27 LYS HG3 H 0.783 5.162 1.227 1.00 . A A . 447 LYS HG3 1 1
27 17841 1 1 27 LYS HZ1 H -0.241 4.910 -2.450 1.00 . A A . 447 LYS HZ1 1 1
27 17842 1 1 27 LYS HZ2 H -0.009 6.456 -3.109 1.00 . A A . 447 LYS HZ2 1 1
27 17843 1 1 27 LYS HZ3 H -0.858 6.276 -1.648 1.00 . A A . 447 LYS HZ3 1 1
27 17844 1 1 27 LYS N N 2.167 1.224 1.561 1.00 . A A . 447 LYS N 1 1
27 17845 1 1 27 LYS NZ N -0.062 5.912 -2.219 1.00 . A A . 447 LYS NZ 1 1
27 17846 1 1 27 LYS O O 1.797 3.105 3.742 1.00 . A A . 447 LYS O 1 1
27 17847 1 1 28 GLY C C 4.571 4.404 4.754 1.00 . A A . 448 GLY C 1 1
27 17848 1 1 28 GLY CA C 3.666 5.130 3.779 1.00 . A A . 448 GLY CA 1 1
27 17849 1 1 28 GLY H H 3.742 4.514 1.757 1.00 . A A . 448 GLY H 1 1
27 17850 1 1 28 GLY HA2 H 4.165 6.025 3.442 1.00 . A A . 448 GLY HA2 1 1
27 17851 1 1 28 GLY HA3 H 2.757 5.413 4.292 1.00 . A A . 448 GLY HA3 1 1
27 17852 1 1 28 GLY N N 3.314 4.332 2.623 1.00 . A A . 448 GLY N 1 1
27 17853 1 1 28 GLY O O 4.451 4.582 5.968 1.00 . A A . 448 GLY O 1 1
27 17854 1 1 29 LYS C C 7.815 3.857 5.113 1.00 . A A . 449 LYS C 1 1
27 17855 1 1 29 LYS CA C 6.539 3.032 5.088 1.00 . A A . 449 LYS CA 1 1
27 17856 1 1 29 LYS CB C 6.868 1.614 4.620 1.00 . A A . 449 LYS CB 1 1
27 17857 1 1 29 LYS CD C 6.183 -0.799 4.634 1.00 . A A . 449 LYS CD 1 1
27 17858 1 1 29 LYS CE C 6.972 -1.227 5.863 1.00 . A A . 449 LYS CE 1 1
27 17859 1 1 29 LYS CG C 5.713 0.641 4.749 1.00 . A A . 449 LYS CG 1 1
27 17860 1 1 29 LYS H H 5.636 3.615 3.258 1.00 . A A . 449 LYS H 1 1
27 17861 1 1 29 LYS HA H 6.134 2.988 6.088 1.00 . A A . 449 LYS HA 1 1
27 17862 1 1 29 LYS HB2 H 7.163 1.649 3.582 1.00 . A A . 449 LYS HB2 1 1
27 17863 1 1 29 LYS HB3 H 7.693 1.238 5.206 1.00 . A A . 449 LYS HB3 1 1
27 17864 1 1 29 LYS HD2 H 5.324 -1.437 4.527 1.00 . A A . 449 LYS HD2 1 1
27 17865 1 1 29 LYS HD3 H 6.814 -0.893 3.763 1.00 . A A . 449 LYS HD3 1 1
27 17866 1 1 29 LYS HE2 H 7.891 -0.660 5.897 1.00 . A A . 449 LYS HE2 1 1
27 17867 1 1 29 LYS HE3 H 6.386 -1.010 6.744 1.00 . A A . 449 LYS HE3 1 1
27 17868 1 1 29 LYS HG2 H 5.244 0.779 5.712 1.00 . A A . 449 LYS HG2 1 1
27 17869 1 1 29 LYS HG3 H 4.998 0.841 3.967 1.00 . A A . 449 LYS HG3 1 1
27 17870 1 1 29 LYS HZ1 H 7.299 -3.045 4.872 1.00 . A A . 449 LYS HZ1 1 1
27 17871 1 1 29 LYS HZ2 H 6.598 -3.208 6.406 1.00 . A A . 449 LYS HZ2 1 1
27 17872 1 1 29 LYS HZ3 H 8.243 -2.837 6.265 1.00 . A A . 449 LYS HZ3 1 1
27 17873 1 1 29 LYS N N 5.541 3.665 4.234 1.00 . A A . 449 LYS N 1 1
27 17874 1 1 29 LYS NZ N 7.302 -2.677 5.850 1.00 . A A . 449 LYS NZ 1 1
27 17875 1 1 29 LYS O O 8.389 4.108 6.171 1.00 . A A . 449 LYS O 1 1
27 17876 1 1 30 GLY C C 10.639 4.026 3.346 1.00 . A A . 450 GLY C 1 1
27 17877 1 1 30 GLY CA C 9.531 4.943 3.814 1.00 . A A . 450 GLY CA 1 1
27 17878 1 1 30 GLY H H 7.794 3.955 3.126 1.00 . A A . 450 GLY H 1 1
27 17879 1 1 30 GLY HA2 H 9.412 5.748 3.102 1.00 . A A . 450 GLY HA2 1 1
27 17880 1 1 30 GLY HA3 H 9.797 5.356 4.774 1.00 . A A . 450 GLY HA3 1 1
27 17881 1 1 30 GLY N N 8.276 4.228 3.933 1.00 . A A . 450 GLY N 1 1
27 17882 1 1 30 GLY O O 10.549 2.814 3.521 1.00 . A A . 450 GLY O 1 1
27 17883 1 1 31 GLU C C 13.473 3.015 3.238 1.00 . A A . 451 GLU C 1 1
27 17884 1 1 31 GLU CA C 12.749 3.806 2.146 1.00 . A A . 451 GLU CA 1 1
27 17885 1 1 31 GLU CB C 13.721 4.737 1.427 1.00 . A A . 451 GLU CB 1 1
27 17886 1 1 31 GLU CD C 15.990 5.062 0.387 1.00 . A A . 451 GLU CD 1 1
27 17887 1 1 31 GLU CG C 15.015 4.075 0.990 1.00 . A A . 451 GLU CG 1 1
27 17888 1 1 31 GLU H H 11.642 5.564 2.564 1.00 . A A . 451 GLU H 1 1
27 17889 1 1 31 GLU HA H 12.336 3.112 1.430 1.00 . A A . 451 GLU HA 1 1
27 17890 1 1 31 GLU HB2 H 13.232 5.129 0.546 1.00 . A A . 451 GLU HB2 1 1
27 17891 1 1 31 GLU HB3 H 13.964 5.556 2.084 1.00 . A A . 451 GLU HB3 1 1
27 17892 1 1 31 GLU HG2 H 15.478 3.614 1.850 1.00 . A A . 451 GLU HG2 1 1
27 17893 1 1 31 GLU HG3 H 14.788 3.318 0.253 1.00 . A A . 451 GLU HG3 1 1
27 17894 1 1 31 GLU N N 11.645 4.587 2.696 1.00 . A A . 451 GLU N 1 1
27 17895 1 1 31 GLU O O 13.831 1.853 3.040 1.00 . A A . 451 GLU O 1 1
27 17896 1 1 31 GLU OE1 O 15.677 5.644 -0.672 1.00 . A A . 451 GLU OE1 1 1
27 17897 1 1 31 GLU OE2 O 17.072 5.272 0.974 1.00 . A A . 451 GLU OE2 1 1
27 17898 1 1 32 LYS C C 13.332 2.172 6.357 1.00 . A A . 452 LYS C 1 1
27 17899 1 1 32 LYS CA C 14.324 2.983 5.520 1.00 . A A . 452 LYS CA 1 1
27 17900 1 1 32 LYS CB C 15.032 4.024 6.387 1.00 . A A . 452 LYS CB 1 1
27 17901 1 1 32 LYS CD C 17.136 3.948 5.016 1.00 . A A . 452 LYS CD 1 1
27 17902 1 1 32 LYS CE C 18.098 4.734 4.140 1.00 . A A . 452 LYS CE 1 1
27 17903 1 1 32 LYS CG C 16.068 4.840 5.625 1.00 . A A . 452 LYS CG 1 1
27 17904 1 1 32 LYS H H 13.317 4.552 4.508 1.00 . A A . 452 LYS H 1 1
27 17905 1 1 32 LYS HA H 15.064 2.308 5.113 1.00 . A A . 452 LYS HA 1 1
27 17906 1 1 32 LYS HB2 H 14.296 4.701 6.790 1.00 . A A . 452 LYS HB2 1 1
27 17907 1 1 32 LYS HB3 H 15.531 3.520 7.202 1.00 . A A . 452 LYS HB3 1 1
27 17908 1 1 32 LYS HD2 H 17.694 3.477 5.812 1.00 . A A . 452 LYS HD2 1 1
27 17909 1 1 32 LYS HD3 H 16.655 3.189 4.416 1.00 . A A . 452 LYS HD3 1 1
27 17910 1 1 32 LYS HE2 H 18.818 4.051 3.716 1.00 . A A . 452 LYS HE2 1 1
27 17911 1 1 32 LYS HE3 H 17.538 5.202 3.344 1.00 . A A . 452 LYS HE3 1 1
27 17912 1 1 32 LYS HG2 H 15.573 5.384 4.835 1.00 . A A . 452 LYS HG2 1 1
27 17913 1 1 32 LYS HG3 H 16.536 5.534 6.307 1.00 . A A . 452 LYS HG3 1 1
27 17914 1 1 32 LYS HZ1 H 19.756 5.963 4.465 1.00 . A A . 452 LYS HZ1 1 1
27 17915 1 1 32 LYS HZ2 H 18.969 5.480 5.891 1.00 . A A . 452 LYS HZ2 1 1
27 17916 1 1 32 LYS HZ3 H 18.276 6.673 4.902 1.00 . A A . 452 LYS HZ3 1 1
27 17917 1 1 32 LYS N N 13.655 3.634 4.398 1.00 . A A . 452 LYS N 1 1
27 17918 1 1 32 LYS NZ N 18.824 5.785 4.903 1.00 . A A . 452 LYS NZ 1 1
27 17919 1 1 32 LYS O O 13.461 2.068 7.577 1.00 . A A . 452 LYS O 1 1
27 17920 1 1 33 ASP C C 10.860 -0.290 5.266 1.00 . A A . 453 ASP C 1 1
27 17921 1 1 33 ASP CA C 11.397 0.687 6.302 1.00 . A A . 453 ASP CA 1 1
27 17922 1 1 33 ASP CB C 10.253 1.524 6.886 1.00 . A A . 453 ASP CB 1 1
27 17923 1 1 33 ASP CG C 9.272 0.707 7.710 1.00 . A A . 453 ASP CG 1 1
27 17924 1 1 33 ASP H H 12.384 1.641 4.694 1.00 . A A . 453 ASP H 1 1
27 17925 1 1 33 ASP HA H 11.882 0.136 7.096 1.00 . A A . 453 ASP HA 1 1
27 17926 1 1 33 ASP HB2 H 10.668 2.293 7.521 1.00 . A A . 453 ASP HB2 1 1
27 17927 1 1 33 ASP HB3 H 9.712 1.991 6.076 1.00 . A A . 453 ASP HB3 1 1
27 17928 1 1 33 ASP N N 12.391 1.546 5.670 1.00 . A A . 453 ASP N 1 1
27 17929 1 1 33 ASP O O 10.829 -1.499 5.486 1.00 . A A . 453 ASP O 1 1
27 17930 1 1 33 ASP OD1 O 9.529 -0.491 7.943 1.00 . A A . 453 ASP OD1 1 1
27 17931 1 1 33 ASP OD2 O 8.244 1.266 8.154 1.00 . A A . 453 ASP OD2 1 1
27 17932 1 1 34 CYS C C 11.241 -1.493 2.525 1.00 . A A . 454 CYS C 1 1
27 17933 1 1 34 CYS CA C 10.116 -0.558 2.961 1.00 . A A . 454 CYS CA 1 1
27 17934 1 1 34 CYS CB C 9.718 0.362 1.800 1.00 . A A . 454 CYS CB 1 1
27 17935 1 1 34 CYS H H 10.642 1.216 3.975 1.00 . A A . 454 CYS H 1 1
27 17936 1 1 34 CYS HA H 9.261 -1.143 3.264 1.00 . A A . 454 CYS HA 1 1
27 17937 1 1 34 CYS HB2 H 9.017 1.098 2.160 1.00 . A A . 454 CYS HB2 1 1
27 17938 1 1 34 CYS HB3 H 10.601 0.868 1.430 1.00 . A A . 454 CYS HB3 1 1
27 17939 1 1 34 CYS N N 10.542 0.245 4.095 1.00 . A A . 454 CYS N 1 1
27 17940 1 1 34 CYS O O 12.295 -1.046 2.075 1.00 . A A . 454 CYS O 1 1
27 17941 1 1 34 CYS SG S 8.942 -0.490 0.390 1.00 . A A . 454 CYS SG 1 1
27 17942 1 1 35 LYS C C 11.574 -4.367 0.901 1.00 . A A . 455 LYS C 1 1
27 17943 1 1 35 LYS CA C 11.977 -3.789 2.243 1.00 . A A . 455 LYS CA 1 1
27 17944 1 1 35 LYS CB C 12.071 -4.901 3.285 1.00 . A A . 455 LYS CB 1 1
27 17945 1 1 35 LYS CD C 12.446 -5.540 5.677 1.00 . A A . 455 LYS CD 1 1
27 17946 1 1 35 LYS CE C 12.738 -5.047 7.081 1.00 . A A . 455 LYS CE 1 1
27 17947 1 1 35 LYS CG C 12.427 -4.402 4.674 1.00 . A A . 455 LYS CG 1 1
27 17948 1 1 35 LYS H H 10.130 -3.083 2.989 1.00 . A A . 455 LYS H 1 1
27 17949 1 1 35 LYS HA H 12.938 -3.305 2.148 1.00 . A A . 455 LYS HA 1 1
27 17950 1 1 35 LYS HB2 H 11.119 -5.408 3.340 1.00 . A A . 455 LYS HB2 1 1
27 17951 1 1 35 LYS HB3 H 12.828 -5.607 2.974 1.00 . A A . 455 LYS HB3 1 1
27 17952 1 1 35 LYS HD2 H 11.483 -6.027 5.672 1.00 . A A . 455 LYS HD2 1 1
27 17953 1 1 35 LYS HD3 H 13.210 -6.246 5.387 1.00 . A A . 455 LYS HD3 1 1
27 17954 1 1 35 LYS HE2 H 13.706 -4.567 7.088 1.00 . A A . 455 LYS HE2 1 1
27 17955 1 1 35 LYS HE3 H 11.981 -4.331 7.363 1.00 . A A . 455 LYS HE3 1 1
27 17956 1 1 35 LYS HG2 H 13.404 -3.946 4.642 1.00 . A A . 455 LYS HG2 1 1
27 17957 1 1 35 LYS HG3 H 11.694 -3.672 4.983 1.00 . A A . 455 LYS HG3 1 1
27 17958 1 1 35 LYS HZ1 H 13.665 -6.645 8.054 1.00 . A A . 455 LYS HZ1 1 1
27 17959 1 1 35 LYS HZ2 H 11.999 -6.853 7.824 1.00 . A A . 455 LYS HZ2 1 1
27 17960 1 1 35 LYS HZ3 H 12.563 -5.794 9.024 1.00 . A A . 455 LYS HZ3 1 1
27 17961 1 1 35 LYS N N 11.002 -2.788 2.650 1.00 . A A . 455 LYS N 1 1
27 17962 1 1 35 LYS NZ N 12.741 -6.161 8.064 1.00 . A A . 455 LYS NZ 1 1
27 17963 1 1 35 LYS O O 10.392 -4.517 0.642 1.00 . A A . 455 LYS O 1 1
27 17964 1 1 36 SER C C 11.394 -6.361 -1.350 1.00 . A A . 456 SER C 1 1
27 17965 1 1 36 SER CA C 12.245 -5.083 -1.325 1.00 . A A . 456 SER CA 1 1
27 17966 1 1 36 SER CB C 13.545 -5.280 -2.105 1.00 . A A . 456 SER CB 1 1
27 17967 1 1 36 SER H H 13.475 -4.434 0.281 1.00 . A A . 456 SER H 1 1
27 17968 1 1 36 SER HA H 11.672 -4.300 -1.798 1.00 . A A . 456 SER HA 1 1
27 17969 1 1 36 SER HB2 H 14.116 -6.078 -1.655 1.00 . A A . 456 SER HB2 1 1
27 17970 1 1 36 SER HB3 H 13.315 -5.533 -3.128 1.00 . A A . 456 SER HB3 1 1
27 17971 1 1 36 SER HG H 15.253 -4.324 -1.946 1.00 . A A . 456 SER HG 1 1
27 17972 1 1 36 SER N N 12.539 -4.621 0.031 1.00 . A A . 456 SER N 1 1
27 17973 1 1 36 SER O O 10.376 -6.398 -2.045 1.00 . A A . 456 SER O 1 1
27 17974 1 1 36 SER OG O 14.322 -4.096 -2.088 1.00 . A A . 456 SER OG 1 1
27 17975 1 1 37 PRO C C 9.585 -8.366 0.059 1.00 . A A . 457 PRO C 1 1
27 17976 1 1 37 PRO CA C 10.952 -8.648 -0.554 1.00 . A A . 457 PRO CA 1 1
27 17977 1 1 37 PRO CB C 11.760 -9.594 0.343 1.00 . A A . 457 PRO CB 1 1
27 17978 1 1 37 PRO CD C 12.956 -7.531 0.264 1.00 . A A . 457 PRO CD 1 1
27 17979 1 1 37 PRO CG C 12.645 -8.705 1.146 1.00 . A A . 457 PRO CG 1 1
27 17980 1 1 37 PRO HA H 10.828 -9.085 -1.535 1.00 . A A . 457 PRO HA 1 1
27 17981 1 1 37 PRO HB2 H 11.086 -10.156 0.973 1.00 . A A . 457 PRO HB2 1 1
27 17982 1 1 37 PRO HB3 H 12.335 -10.269 -0.271 1.00 . A A . 457 PRO HB3 1 1
27 17983 1 1 37 PRO HD2 H 13.080 -6.635 0.856 1.00 . A A . 457 PRO HD2 1 1
27 17984 1 1 37 PRO HD3 H 13.841 -7.725 -0.322 1.00 . A A . 457 PRO HD3 1 1
27 17985 1 1 37 PRO HG2 H 12.129 -8.380 2.038 1.00 . A A . 457 PRO HG2 1 1
27 17986 1 1 37 PRO HG3 H 13.552 -9.229 1.407 1.00 . A A . 457 PRO HG3 1 1
27 17987 1 1 37 PRO N N 11.765 -7.429 -0.605 1.00 . A A . 457 PRO N 1 1
27 17988 1 1 37 PRO O O 8.580 -8.983 -0.301 1.00 . A A . 457 PRO O 1 1
27 17989 1 1 38 ASP C C 7.414 -6.229 0.733 1.00 . A A . 458 ASP C 1 1
27 17990 1 1 38 ASP CA C 8.355 -6.997 1.661 1.00 . A A . 458 ASP CA 1 1
27 17991 1 1 38 ASP CB C 8.723 -6.139 2.877 1.00 . A A . 458 ASP CB 1 1
27 17992 1 1 38 ASP CG C 7.522 -5.496 3.536 1.00 . A A . 458 ASP CG 1 1
27 17993 1 1 38 ASP H H 10.405 -6.948 1.185 1.00 . A A . 458 ASP H 1 1
27 17994 1 1 38 ASP HA H 7.852 -7.888 2.003 1.00 . A A . 458 ASP HA 1 1
27 17995 1 1 38 ASP HB2 H 9.221 -6.758 3.608 1.00 . A A . 458 ASP HB2 1 1
27 17996 1 1 38 ASP HB3 H 9.397 -5.355 2.561 1.00 . A A . 458 ASP HB3 1 1
27 17997 1 1 38 ASP N N 9.568 -7.410 0.975 1.00 . A A . 458 ASP N 1 1
27 17998 1 1 38 ASP O O 6.249 -6.593 0.591 1.00 . A A . 458 ASP O 1 1
27 17999 1 1 38 ASP OD1 O 6.571 -6.223 3.895 1.00 . A A . 458 ASP OD1 1 1
27 18000 1 1 38 ASP OD2 O 7.538 -4.261 3.728 1.00 . A A . 458 ASP OD2 1 1
27 18001 1 1 39 CYS C C 8.089 -3.683 -1.826 1.00 . A A . 459 CYS C 1 1
27 18002 1 1 39 CYS CA C 7.154 -4.358 -0.825 1.00 . A A . 459 CYS CA 1 1
27 18003 1 1 39 CYS CB C 6.386 -3.286 -0.042 1.00 . A A . 459 CYS CB 1 1
27 18004 1 1 39 CYS H H 8.903 -4.996 0.188 1.00 . A A . 459 CYS H 1 1
27 18005 1 1 39 CYS HA H 6.454 -4.987 -1.355 1.00 . A A . 459 CYS HA 1 1
27 18006 1 1 39 CYS HB2 H 7.093 -2.691 0.518 1.00 . A A . 459 CYS HB2 1 1
27 18007 1 1 39 CYS HB3 H 5.869 -2.646 -0.745 1.00 . A A . 459 CYS HB3 1 1
27 18008 1 1 39 CYS N N 7.938 -5.199 0.076 1.00 . A A . 459 CYS N 1 1
27 18009 1 1 39 CYS O O 9.257 -3.445 -1.524 1.00 . A A . 459 CYS O 1 1
27 18010 1 1 39 CYS SG S 5.148 -3.915 1.146 1.00 . A A . 459 CYS SG 1 1
27 18011 1 1 40 LYS C C 8.584 -1.370 -3.912 1.00 . A A . 460 LYS C 1 1
27 18012 1 1 40 LYS CA C 8.477 -2.882 -4.069 1.00 . A A . 460 LYS CA 1 1
27 18013 1 1 40 LYS CB C 7.961 -3.225 -5.473 1.00 . A A . 460 LYS CB 1 1
27 18014 1 1 40 LYS CD C 8.467 -5.682 -5.159 1.00 . A A . 460 LYS CD 1 1
27 18015 1 1 40 LYS CE C 7.859 -7.074 -5.122 1.00 . A A . 460 LYS CE 1 1
27 18016 1 1 40 LYS CG C 7.448 -4.652 -5.621 1.00 . A A . 460 LYS CG 1 1
27 18017 1 1 40 LYS H H 6.682 -3.694 -3.260 1.00 . A A . 460 LYS H 1 1
27 18018 1 1 40 LYS HA H 9.459 -3.310 -3.946 1.00 . A A . 460 LYS HA 1 1
27 18019 1 1 40 LYS HB2 H 7.156 -2.551 -5.720 1.00 . A A . 460 LYS HB2 1 1
27 18020 1 1 40 LYS HB3 H 8.766 -3.082 -6.181 1.00 . A A . 460 LYS HB3 1 1
27 18021 1 1 40 LYS HD2 H 9.302 -5.681 -5.845 1.00 . A A . 460 LYS HD2 1 1
27 18022 1 1 40 LYS HD3 H 8.809 -5.422 -4.170 1.00 . A A . 460 LYS HD3 1 1
27 18023 1 1 40 LYS HE2 H 7.638 -7.386 -6.132 1.00 . A A . 460 LYS HE2 1 1
27 18024 1 1 40 LYS HE3 H 8.573 -7.754 -4.683 1.00 . A A . 460 LYS HE3 1 1
27 18025 1 1 40 LYS HG2 H 6.553 -4.762 -5.028 1.00 . A A . 460 LYS HG2 1 1
27 18026 1 1 40 LYS HG3 H 7.216 -4.833 -6.659 1.00 . A A . 460 LYS HG3 1 1
27 18027 1 1 40 LYS HZ1 H 5.783 -7.272 -4.946 1.00 . A A . 460 LYS HZ1 1 1
27 18028 1 1 40 LYS HZ2 H 6.461 -6.192 -3.833 1.00 . A A . 460 LYS HZ2 1 1
27 18029 1 1 40 LYS HZ3 H 6.644 -7.861 -3.608 1.00 . A A . 460 LYS HZ3 1 1
27 18030 1 1 40 LYS N N 7.617 -3.450 -3.039 1.00 . A A . 460 LYS N 1 1
27 18031 1 1 40 LYS NZ N 6.605 -7.105 -4.322 1.00 . A A . 460 LYS NZ 1 1
27 18032 1 1 40 LYS O O 7.585 -0.652 -3.991 1.00 . A A . 460 LYS O 1 1
27 18033 1 1 41 TRP C C 10.259 1.039 -5.156 1.00 . A A . 461 TRP C 1 1
27 18034 1 1 41 TRP CA C 10.069 0.543 -3.730 1.00 . A A . 461 TRP CA 1 1
27 18035 1 1 41 TRP CB C 11.326 0.826 -2.899 1.00 . A A . 461 TRP CB 1 1
27 18036 1 1 41 TRP CD1 C 12.542 3.074 -3.097 1.00 . A A . 461 TRP CD1 1 1
27 18037 1 1 41 TRP CD2 C 10.816 3.091 -1.675 1.00 . A A . 461 TRP CD2 1 1
27 18038 1 1 41 TRP CE2 C 11.394 4.371 -1.693 1.00 . A A . 461 TRP CE2 1 1
27 18039 1 1 41 TRP CE3 C 9.713 2.864 -0.846 1.00 . A A . 461 TRP CE3 1 1
27 18040 1 1 41 TRP CG C 11.556 2.276 -2.591 1.00 . A A . 461 TRP CG 1 1
27 18041 1 1 41 TRP CH2 C 9.834 5.167 -0.111 1.00 . A A . 461 TRP CH2 1 1
27 18042 1 1 41 TRP CZ2 C 10.910 5.420 -0.913 1.00 . A A . 461 TRP CZ2 1 1
27 18043 1 1 41 TRP CZ3 C 9.238 3.905 -0.072 1.00 . A A . 461 TRP CZ3 1 1
27 18044 1 1 41 TRP H H 10.572 -1.506 -3.782 1.00 . A A . 461 TRP H 1 1
27 18045 1 1 41 TRP HA H 9.217 1.037 -3.286 1.00 . A A . 461 TRP HA 1 1
27 18046 1 1 41 TRP HB2 H 11.248 0.300 -1.959 1.00 . A A . 461 TRP HB2 1 1
27 18047 1 1 41 TRP HB3 H 12.188 0.460 -3.438 1.00 . A A . 461 TRP HB3 1 1
27 18048 1 1 41 TRP HD1 H 13.278 2.747 -3.818 1.00 . A A . 461 TRP HD1 1 1
27 18049 1 1 41 TRP HE1 H 13.035 5.097 -2.785 1.00 . A A . 461 TRP HE1 1 1
27 18050 1 1 41 TRP HE3 H 9.235 1.898 -0.798 1.00 . A A . 461 TRP HE3 1 1
27 18051 1 1 41 TRP HH2 H 9.430 5.951 0.516 1.00 . A A . 461 TRP HH2 1 1
27 18052 1 1 41 TRP HZ2 H 11.359 6.399 -0.931 1.00 . A A . 461 TRP HZ2 1 1
27 18053 1 1 41 TRP HZ3 H 8.394 3.742 0.580 1.00 . A A . 461 TRP HZ3 1 1
27 18054 1 1 41 TRP N N 9.809 -0.886 -3.769 1.00 . A A . 461 TRP N 1 1
27 18055 1 1 41 TRP NE1 N 12.443 4.338 -2.570 1.00 . A A . 461 TRP NE1 1 1
27 18056 1 1 41 TRP O O 11.245 0.692 -5.808 1.00 . A A . 461 TRP O 1 1
27 18057 1 1 42 GLU C C 8.638 3.529 -7.228 1.00 . A A . 462 GLU C 1 1
27 18058 1 1 42 GLU CA C 9.311 2.172 -7.070 1.00 . A A . 462 GLU CA 1 1
27 18059 1 1 42 GLU CB C 8.628 1.111 -7.943 1.00 . A A . 462 GLU CB 1 1
27 18060 1 1 42 GLU CD C 7.841 1.948 -10.203 1.00 . A A . 462 GLU CD 1 1
27 18061 1 1 42 GLU CG C 8.931 1.236 -9.428 1.00 . A A . 462 GLU CG 1 1
27 18062 1 1 42 GLU H H 8.468 1.928 -5.139 1.00 . A A . 462 GLU H 1 1
27 18063 1 1 42 GLU HA H 10.346 2.262 -7.365 1.00 . A A . 462 GLU HA 1 1
27 18064 1 1 42 GLU HB2 H 8.951 0.135 -7.616 1.00 . A A . 462 GLU HB2 1 1
27 18065 1 1 42 GLU HB3 H 7.559 1.188 -7.809 1.00 . A A . 462 GLU HB3 1 1
27 18066 1 1 42 GLU HG2 H 9.852 1.788 -9.549 1.00 . A A . 462 GLU HG2 1 1
27 18067 1 1 42 GLU HG3 H 9.054 0.245 -9.840 1.00 . A A . 462 GLU HG3 1 1
27 18068 1 1 42 GLU N N 9.275 1.751 -5.678 1.00 . A A . 462 GLU N 1 1
27 18069 1 1 42 GLU O O 7.574 3.771 -6.654 1.00 . A A . 462 GLU O 1 1
27 18070 1 1 42 GLU OE1 O 6.758 2.203 -9.634 1.00 . A A . 462 GLU OE1 1 1
27 18071 1 1 42 GLU OE2 O 8.053 2.231 -11.400 1.00 . A A . 462 GLU OE2 1 1
27 18072 1 1 43 GLY C C 8.780 6.509 -6.690 1.00 . A A . 463 GLY C 1 1
27 18073 1 1 43 GLY CA C 8.847 5.807 -8.031 1.00 . A A . 463 GLY CA 1 1
27 18074 1 1 43 GLY H H 10.216 4.207 -8.260 1.00 . A A . 463 GLY H 1 1
27 18075 1 1 43 GLY HA2 H 9.512 6.355 -8.683 1.00 . A A . 463 GLY HA2 1 1
27 18076 1 1 43 GLY HA3 H 7.860 5.791 -8.467 1.00 . A A . 463 GLY HA3 1 1
27 18077 1 1 43 GLY N N 9.328 4.444 -7.902 1.00 . A A . 463 GLY N 1 1
27 18078 1 1 43 GLY O O 7.895 7.333 -6.454 1.00 . A A . 463 GLY O 1 1
27 18079 1 1 44 GLY C C 8.484 6.321 -3.663 1.00 . A A . 464 GLY C 1 1
27 18080 1 1 44 GLY CA C 9.715 6.705 -4.456 1.00 . A A . 464 GLY CA 1 1
27 18081 1 1 44 GLY H H 10.376 5.477 -6.049 1.00 . A A . 464 GLY H 1 1
27 18082 1 1 44 GLY HA2 H 10.594 6.349 -3.937 1.00 . A A . 464 GLY HA2 1 1
27 18083 1 1 44 GLY HA3 H 9.762 7.782 -4.526 1.00 . A A . 464 GLY HA3 1 1
27 18084 1 1 44 GLY N N 9.702 6.148 -5.797 1.00 . A A . 464 GLY N 1 1
27 18085 1 1 44 GLY O O 8.090 7.018 -2.726 1.00 . A A . 464 GLY O 1 1
27 18086 1 1 45 THR C C 6.754 3.269 -3.087 1.00 . A A . 465 THR C 1 1
27 18087 1 1 45 THR CA C 6.651 4.751 -3.418 1.00 . A A . 465 THR CA 1 1
27 18088 1 1 45 THR CB C 5.438 4.991 -4.331 1.00 . A A . 465 THR CB 1 1
27 18089 1 1 45 THR CG2 C 4.144 4.569 -3.651 1.00 . A A . 465 THR CG2 1 1
27 18090 1 1 45 THR H H 8.213 4.720 -4.821 1.00 . A A . 465 THR H 1 1
27 18091 1 1 45 THR HA H 6.506 5.308 -2.514 1.00 . A A . 465 THR HA 1 1
27 18092 1 1 45 THR HB H 5.566 4.406 -5.218 1.00 . A A . 465 THR HB 1 1
27 18093 1 1 45 THR HG1 H 5.337 6.457 -5.659 1.00 . A A . 465 THR HG1 1 1
27 18094 1 1 45 THR HG21 H 3.808 5.357 -2.993 1.00 . A A . 465 THR HG21 1 1
27 18095 1 1 45 THR HG22 H 4.318 3.673 -3.077 1.00 . A A . 465 THR HG22 1 1
27 18096 1 1 45 THR HG23 H 3.390 4.376 -4.400 1.00 . A A . 465 THR HG23 1 1
27 18097 1 1 45 THR N N 7.868 5.214 -4.050 1.00 . A A . 465 THR N 1 1
27 18098 1 1 45 THR O O 7.190 2.466 -3.915 1.00 . A A . 465 THR O 1 1
27 18099 1 1 45 THR OG1 O 5.362 6.378 -4.692 1.00 . A A . 465 THR OG1 1 1
27 18100 1 1 46 CYS C C 5.047 0.871 -1.807 1.00 . A A . 466 CYS C 1 1
27 18101 1 1 46 CYS CA C 6.377 1.524 -1.449 1.00 . A A . 466 CYS CA 1 1
27 18102 1 1 46 CYS CB C 6.630 1.458 0.059 1.00 . A A . 466 CYS CB 1 1
27 18103 1 1 46 CYS H H 6.010 3.598 -1.264 1.00 . A A . 466 CYS H 1 1
27 18104 1 1 46 CYS HA H 7.175 1.020 -1.969 1.00 . A A . 466 CYS HA 1 1
27 18105 1 1 46 CYS HB2 H 7.486 2.071 0.299 1.00 . A A . 466 CYS HB2 1 1
27 18106 1 1 46 CYS HB3 H 5.763 1.846 0.576 1.00 . A A . 466 CYS HB3 1 1
27 18107 1 1 46 CYS N N 6.362 2.913 -1.876 1.00 . A A . 466 CYS N 1 1
27 18108 1 1 46 CYS O O 3.987 1.357 -1.407 1.00 . A A . 466 CYS O 1 1
27 18109 1 1 46 CYS SG S 6.956 -0.215 0.704 1.00 . A A . 466 CYS SG 1 1
27 18110 1 1 47 LYS C C 4.129 -2.172 -3.708 1.00 . A A . 467 LYS C 1 1
27 18111 1 1 47 LYS CA C 3.864 -0.780 -3.145 1.00 . A A . 467 LYS CA 1 1
27 18112 1 1 47 LYS CB C 3.217 0.110 -4.211 1.00 . A A . 467 LYS CB 1 1
27 18113 1 1 47 LYS CD C 3.483 1.495 -6.287 1.00 . A A . 467 LYS CD 1 1
27 18114 1 1 47 LYS CE C 4.428 1.949 -7.389 1.00 . A A . 467 LYS CE 1 1
27 18115 1 1 47 LYS CG C 4.165 0.548 -5.315 1.00 . A A . 467 LYS CG 1 1
27 18116 1 1 47 LYS H H 5.954 -0.455 -3.010 1.00 . A A . 467 LYS H 1 1
27 18117 1 1 47 LYS HA H 3.183 -0.872 -2.311 1.00 . A A . 467 LYS HA 1 1
27 18118 1 1 47 LYS HB2 H 2.398 -0.432 -4.664 1.00 . A A . 467 LYS HB2 1 1
27 18119 1 1 47 LYS HB3 H 2.827 0.992 -3.731 1.00 . A A . 467 LYS HB3 1 1
27 18120 1 1 47 LYS HD2 H 2.641 0.989 -6.735 1.00 . A A . 467 LYS HD2 1 1
27 18121 1 1 47 LYS HD3 H 3.136 2.362 -5.744 1.00 . A A . 467 LYS HD3 1 1
27 18122 1 1 47 LYS HE2 H 3.925 2.693 -7.988 1.00 . A A . 467 LYS HE2 1 1
27 18123 1 1 47 LYS HE3 H 5.306 2.388 -6.936 1.00 . A A . 467 LYS HE3 1 1
27 18124 1 1 47 LYS HG2 H 5.009 1.053 -4.871 1.00 . A A . 467 LYS HG2 1 1
27 18125 1 1 47 LYS HG3 H 4.505 -0.326 -5.853 1.00 . A A . 467 LYS HG3 1 1
27 18126 1 1 47 LYS HZ1 H 5.199 0.026 -7.697 1.00 . A A . 467 LYS HZ1 1 1
27 18127 1 1 47 LYS HZ2 H 5.609 1.142 -8.910 1.00 . A A . 467 LYS HZ2 1 1
27 18128 1 1 47 LYS HZ3 H 4.039 0.498 -8.844 1.00 . A A . 467 LYS HZ3 1 1
27 18129 1 1 47 LYS N N 5.088 -0.159 -2.647 1.00 . A A . 467 LYS N 1 1
27 18130 1 1 47 LYS NZ N 4.848 0.826 -8.270 1.00 . A A . 467 LYS NZ 1 1
27 18131 1 1 47 LYS O O 5.180 -2.417 -4.298 1.00 . A A . 467 LYS O 1 1
27 18132 1 1 48 ASP C C 4.195 -5.262 -3.099 1.00 . A A . 468 ASP C 1 1
27 18133 1 1 48 ASP CA C 3.216 -4.461 -3.949 1.00 . A A . 468 ASP CA 1 1
27 18134 1 1 48 ASP CB C 3.589 -4.560 -5.431 1.00 . A A . 468 ASP CB 1 1
27 18135 1 1 48 ASP CG C 3.507 -5.979 -5.971 1.00 . A A . 468 ASP CG 1 1
27 18136 1 1 48 ASP H H 2.359 -2.772 -3.011 1.00 . A A . 468 ASP H 1 1
27 18137 1 1 48 ASP HA H 2.231 -4.883 -3.815 1.00 . A A . 468 ASP HA 1 1
27 18138 1 1 48 ASP HB2 H 2.914 -3.941 -6.005 1.00 . A A . 468 ASP HB2 1 1
27 18139 1 1 48 ASP HB3 H 4.596 -4.197 -5.560 1.00 . A A . 468 ASP HB3 1 1
27 18140 1 1 48 ASP N N 3.154 -3.064 -3.503 1.00 . A A . 468 ASP N 1 1
27 18141 1 1 48 ASP O O 5.413 -5.025 -3.201 1.00 . A A . 468 ASP O 1 1
27 18142 1 1 48 ASP OXT O 3.738 -6.132 -2.330 1.00 . A A . 468 ASP OXT 1 1
27 18143 1 1 48 ASP OD1 O 4.274 -6.855 -5.519 1.00 . A A . 468 ASP OD1 1 1
27 18144 1 1 48 ASP OD2 O 2.667 -6.226 -6.859 1.00 . A A . 468 ASP OD2 1 1
28 18145 1 1 1 GLY C C 12.428 34.326 21.341 1.00 . A A . 421 GLY C 1 1
28 18146 1 1 1 GLY CA C 13.438 33.205 21.448 1.00 . A A . 421 GLY CA 1 1
28 18147 1 1 1 GLY H1 H 12.171 31.588 21.104 1.00 . A A . 421 GLY H1 1 1
28 18148 1 1 1 GLY H2 H 12.252 32.066 22.725 1.00 . A A . 421 GLY H2 1 1
28 18149 1 1 1 GLY H3 H 13.540 31.207 22.030 1.00 . A A . 421 GLY H3 1 1
28 18150 1 1 1 GLY HA2 H 14.184 33.475 22.179 1.00 . A A . 421 GLY HA2 1 1
28 18151 1 1 1 GLY HA3 H 13.916 33.068 20.490 1.00 . A A . 421 GLY HA3 1 1
28 18152 1 1 1 GLY N N 12.808 31.927 21.856 1.00 . A A . 421 GLY N 1 1
28 18153 1 1 1 GLY O O 11.302 34.113 20.892 1.00 . A A . 421 GLY O 1 1
28 18154 1 1 2 THR C C 11.693 37.082 20.263 1.00 . A A . 422 THR C 1 1
28 18155 1 1 2 THR CA C 11.954 36.677 21.711 1.00 . A A . 422 THR CA 1 1
28 18156 1 1 2 THR CB C 12.568 37.864 22.482 1.00 . A A . 422 THR CB 1 1
28 18157 1 1 2 THR CG2 C 12.336 37.716 23.979 1.00 . A A . 422 THR CG2 1 1
28 18158 1 1 2 THR H H 13.733 35.616 22.135 1.00 . A A . 422 THR H 1 1
28 18159 1 1 2 THR HA H 11.015 36.416 22.177 1.00 . A A . 422 THR HA 1 1
28 18160 1 1 2 THR HB H 12.092 38.775 22.148 1.00 . A A . 422 THR HB 1 1
28 18161 1 1 2 THR HG1 H 14.436 37.271 22.742 1.00 . A A . 422 THR HG1 1 1
28 18162 1 1 2 THR HG21 H 13.275 37.835 24.499 1.00 . A A . 422 THR HG21 1 1
28 18163 1 1 2 THR HG22 H 11.930 36.738 24.188 1.00 . A A . 422 THR HG22 1 1
28 18164 1 1 2 THR HG23 H 11.642 38.473 24.312 1.00 . A A . 422 THR HG23 1 1
28 18165 1 1 2 THR N N 12.823 35.514 21.773 1.00 . A A . 422 THR N 1 1
28 18166 1 1 2 THR O O 10.541 37.224 19.846 1.00 . A A . 422 THR O 1 1
28 18167 1 1 2 THR OG1 O 13.975 37.944 22.218 1.00 . A A . 422 THR OG1 1 1
28 18168 1 1 3 LYS C C 12.151 36.275 17.288 1.00 . A A . 423 LYS C 1 1
28 18169 1 1 3 LYS CA C 12.653 37.486 18.061 1.00 . A A . 423 LYS CA 1 1
28 18170 1 1 3 LYS CB C 14.007 37.936 17.503 1.00 . A A . 423 LYS CB 1 1
28 18171 1 1 3 LYS CD C 15.849 39.652 17.522 1.00 . A A . 423 LYS CD 1 1
28 18172 1 1 3 LYS CE C 16.958 38.609 17.561 1.00 . A A . 423 LYS CE 1 1
28 18173 1 1 3 LYS CG C 14.581 39.160 18.201 1.00 . A A . 423 LYS CG 1 1
28 18174 1 1 3 LYS H H 13.649 36.964 19.857 1.00 . A A . 423 LYS H 1 1
28 18175 1 1 3 LYS HA H 11.940 38.290 17.952 1.00 . A A . 423 LYS HA 1 1
28 18176 1 1 3 LYS HB2 H 14.714 37.127 17.609 1.00 . A A . 423 LYS HB2 1 1
28 18177 1 1 3 LYS HB3 H 13.892 38.168 16.454 1.00 . A A . 423 LYS HB3 1 1
28 18178 1 1 3 LYS HD2 H 15.625 39.886 16.492 1.00 . A A . 423 LYS HD2 1 1
28 18179 1 1 3 LYS HD3 H 16.190 40.543 18.028 1.00 . A A . 423 LYS HD3 1 1
28 18180 1 1 3 LYS HE2 H 17.180 38.377 18.590 1.00 . A A . 423 LYS HE2 1 1
28 18181 1 1 3 LYS HE3 H 16.615 37.718 17.054 1.00 . A A . 423 LYS HE3 1 1
28 18182 1 1 3 LYS HG2 H 13.846 39.951 18.182 1.00 . A A . 423 LYS HG2 1 1
28 18183 1 1 3 LYS HG3 H 14.808 38.903 19.226 1.00 . A A . 423 LYS HG3 1 1
28 18184 1 1 3 LYS HZ1 H 18.598 39.898 17.437 1.00 . A A . 423 LYS HZ1 1 1
28 18185 1 1 3 LYS HZ2 H 17.985 39.422 15.930 1.00 . A A . 423 LYS HZ2 1 1
28 18186 1 1 3 LYS HZ3 H 18.906 38.337 16.852 1.00 . A A . 423 LYS HZ3 1 1
28 18187 1 1 3 LYS N N 12.761 37.172 19.480 1.00 . A A . 423 LYS N 1 1
28 18188 1 1 3 LYS NZ N 18.197 39.100 16.899 1.00 . A A . 423 LYS NZ 1 1
28 18189 1 1 3 LYS O O 12.529 35.141 17.591 1.00 . A A . 423 LYS O 1 1
28 18190 1 1 4 ALA C C 11.669 34.906 14.488 1.00 . A A . 424 ALA C 1 1
28 18191 1 1 4 ALA CA C 10.682 35.447 15.524 1.00 . A A . 424 ALA CA 1 1
28 18192 1 1 4 ALA CB C 9.413 35.938 14.845 1.00 . A A . 424 ALA CB 1 1
28 18193 1 1 4 ALA H H 10.982 37.441 16.166 1.00 . A A . 424 ALA H 1 1
28 18194 1 1 4 ALA HA H 10.412 34.645 16.195 1.00 . A A . 424 ALA HA 1 1
28 18195 1 1 4 ALA HB1 H 8.549 35.532 15.353 1.00 . A A . 424 ALA HB1 1 1
28 18196 1 1 4 ALA HB2 H 9.406 35.615 13.814 1.00 . A A . 424 ALA HB2 1 1
28 18197 1 1 4 ALA HB3 H 9.379 37.016 14.882 1.00 . A A . 424 ALA HB3 1 1
28 18198 1 1 4 ALA N N 11.271 36.515 16.325 1.00 . A A . 424 ALA N 1 1
28 18199 1 1 4 ALA O O 11.394 34.914 13.282 1.00 . A A . 424 ALA O 1 1
28 18200 1 1 5 SER C C 13.354 32.576 13.480 1.00 . A A . 425 SER C 1 1
28 18201 1 1 5 SER CA C 13.843 33.884 14.097 1.00 . A A . 425 SER CA 1 1
28 18202 1 1 5 SER CB C 15.116 33.642 14.908 1.00 . A A . 425 SER CB 1 1
28 18203 1 1 5 SER H H 12.981 34.483 15.929 1.00 . A A . 425 SER H 1 1
28 18204 1 1 5 SER HA H 14.051 34.592 13.309 1.00 . A A . 425 SER HA 1 1
28 18205 1 1 5 SER HB2 H 14.944 32.840 15.611 1.00 . A A . 425 SER HB2 1 1
28 18206 1 1 5 SER HB3 H 15.921 33.371 14.242 1.00 . A A . 425 SER HB3 1 1
28 18207 1 1 5 SER HG H 15.867 34.551 16.483 1.00 . A A . 425 SER HG 1 1
28 18208 1 1 5 SER N N 12.819 34.449 14.961 1.00 . A A . 425 SER N 1 1
28 18209 1 1 5 SER O O 12.786 31.730 14.174 1.00 . A A . 425 SER O 1 1
28 18210 1 1 5 SER OG O 15.487 34.806 15.627 1.00 . A A . 425 SER OG 1 1
28 18211 1 1 6 LYS C C 13.921 30.028 11.848 1.00 . A A . 426 LYS C 1 1
28 18212 1 1 6 LYS CA C 13.068 31.239 11.481 1.00 . A A . 426 LYS CA 1 1
28 18213 1 1 6 LYS CB C 13.066 31.457 9.960 1.00 . A A . 426 LYS CB 1 1
28 18214 1 1 6 LYS CD C 14.370 31.999 7.875 1.00 . A A . 426 LYS CD 1 1
28 18215 1 1 6 LYS CE C 14.073 30.659 7.221 1.00 . A A . 426 LYS CE 1 1
28 18216 1 1 6 LYS CG C 14.411 31.880 9.389 1.00 . A A . 426 LYS CG 1 1
28 18217 1 1 6 LYS H H 13.966 33.145 11.665 1.00 . A A . 426 LYS H 1 1
28 18218 1 1 6 LYS HA H 12.053 31.052 11.801 1.00 . A A . 426 LYS HA 1 1
28 18219 1 1 6 LYS HB2 H 12.770 30.538 9.477 1.00 . A A . 426 LYS HB2 1 1
28 18220 1 1 6 LYS HB3 H 12.342 32.224 9.724 1.00 . A A . 426 LYS HB3 1 1
28 18221 1 1 6 LYS HD2 H 13.597 32.702 7.598 1.00 . A A . 426 LYS HD2 1 1
28 18222 1 1 6 LYS HD3 H 15.327 32.358 7.524 1.00 . A A . 426 LYS HD3 1 1
28 18223 1 1 6 LYS HE2 H 14.798 29.937 7.566 1.00 . A A . 426 LYS HE2 1 1
28 18224 1 1 6 LYS HE3 H 13.084 30.342 7.515 1.00 . A A . 426 LYS HE3 1 1
28 18225 1 1 6 LYS HG2 H 14.680 32.837 9.807 1.00 . A A . 426 LYS HG2 1 1
28 18226 1 1 6 LYS HG3 H 15.151 31.144 9.662 1.00 . A A . 426 LYS HG3 1 1
28 18227 1 1 6 LYS HZ1 H 14.651 29.904 5.362 1.00 . A A . 426 LYS HZ1 1 1
28 18228 1 1 6 LYS HZ2 H 14.628 31.598 5.439 1.00 . A A . 426 LYS HZ2 1 1
28 18229 1 1 6 LYS HZ3 H 13.172 30.735 5.336 1.00 . A A . 426 LYS HZ3 1 1
28 18230 1 1 6 LYS N N 13.529 32.432 12.174 1.00 . A A . 426 LYS N 1 1
28 18231 1 1 6 LYS NZ N 14.136 30.730 5.738 1.00 . A A . 426 LYS NZ 1 1
28 18232 1 1 6 LYS O O 15.149 30.045 11.721 1.00 . A A . 426 LYS O 1 1
28 18233 1 1 7 SER C C 13.960 26.812 11.499 1.00 . A A . 427 SER C 1 1
28 18234 1 1 7 SER CA C 13.929 27.756 12.705 1.00 . A A . 427 SER CA 1 1
28 18235 1 1 7 SER CB C 13.180 27.130 13.891 1.00 . A A . 427 SER CB 1 1
28 18236 1 1 7 SER H H 12.282 29.055 12.430 1.00 . A A . 427 SER H 1 1
28 18237 1 1 7 SER HA H 14.941 27.991 13.000 1.00 . A A . 427 SER HA 1 1
28 18238 1 1 7 SER HB2 H 13.084 27.863 14.677 1.00 . A A . 427 SER HB2 1 1
28 18239 1 1 7 SER HB3 H 12.196 26.824 13.568 1.00 . A A . 427 SER HB3 1 1
28 18240 1 1 7 SER HG H 14.628 26.293 14.928 1.00 . A A . 427 SER HG 1 1
28 18241 1 1 7 SER N N 13.263 28.991 12.329 1.00 . A A . 427 SER N 1 1
28 18242 1 1 7 SER O O 14.005 27.270 10.350 1.00 . A A . 427 SER O 1 1
28 18243 1 1 7 SER OG O 13.857 25.997 14.413 1.00 . A A . 427 SER OG 1 1
28 18244 1 1 8 GLY C C 12.338 24.721 9.989 1.00 . A A . 428 GLY C 1 1
28 18245 1 1 8 GLY CA C 13.683 24.569 10.660 1.00 . A A . 428 GLY CA 1 1
28 18246 1 1 8 GLY H H 13.702 25.214 12.676 1.00 . A A . 428 GLY H 1 1
28 18247 1 1 8 GLY HA2 H 14.465 24.749 9.935 1.00 . A A . 428 GLY HA2 1 1
28 18248 1 1 8 GLY HA3 H 13.776 23.566 11.046 1.00 . A A . 428 GLY HA3 1 1
28 18249 1 1 8 GLY N N 13.818 25.515 11.747 1.00 . A A . 428 GLY N 1 1
28 18250 1 1 8 GLY O O 11.300 24.505 10.621 1.00 . A A . 428 GLY O 1 1
28 18251 1 1 9 VAL C C 10.261 24.290 7.838 1.00 . A A . 429 VAL C 1 1
28 18252 1 1 9 VAL CA C 11.111 25.534 8.065 1.00 . A A . 429 VAL CA 1 1
28 18253 1 1 9 VAL CB C 11.375 26.242 6.719 1.00 . A A . 429 VAL CB 1 1
28 18254 1 1 9 VAL CG1 C 11.970 27.621 6.955 1.00 . A A . 429 VAL CG1 1 1
28 18255 1 1 9 VAL CG2 C 12.286 25.409 5.827 1.00 . A A . 429 VAL CG2 1 1
28 18256 1 1 9 VAL H H 13.206 25.436 8.345 1.00 . A A . 429 VAL H 1 1
28 18257 1 1 9 VAL HA H 10.555 26.217 8.692 1.00 . A A . 429 VAL HA 1 1
28 18258 1 1 9 VAL HB H 10.430 26.369 6.211 1.00 . A A . 429 VAL HB 1 1
28 18259 1 1 9 VAL HG11 H 11.988 28.171 6.025 1.00 . A A . 429 VAL HG11 1 1
28 18260 1 1 9 VAL HG12 H 12.976 27.520 7.332 1.00 . A A . 429 VAL HG12 1 1
28 18261 1 1 9 VAL HG13 H 11.366 28.154 7.675 1.00 . A A . 429 VAL HG13 1 1
28 18262 1 1 9 VAL HG21 H 11.993 24.372 5.883 1.00 . A A . 429 VAL HG21 1 1
28 18263 1 1 9 VAL HG22 H 13.309 25.515 6.156 1.00 . A A . 429 VAL HG22 1 1
28 18264 1 1 9 VAL HG23 H 12.200 25.750 4.805 1.00 . A A . 429 VAL HG23 1 1
28 18265 1 1 9 VAL N N 12.346 25.215 8.763 1.00 . A A . 429 VAL N 1 1
28 18266 1 1 9 VAL O O 10.770 23.233 7.457 1.00 . A A . 429 VAL O 1 1
28 18267 1 1 10 PRO C C 7.737 22.933 6.567 1.00 . A A . 430 PRO C 1 1
28 18268 1 1 10 PRO CA C 8.036 23.259 8.023 1.00 . A A . 430 PRO CA 1 1
28 18269 1 1 10 PRO CB C 6.774 23.750 8.734 1.00 . A A . 430 PRO CB 1 1
28 18270 1 1 10 PRO CD C 8.305 25.581 8.701 1.00 . A A . 430 PRO CD 1 1
28 18271 1 1 10 PRO CG C 6.844 25.234 8.646 1.00 . A A . 430 PRO CG 1 1
28 18272 1 1 10 PRO HA H 8.412 22.374 8.520 1.00 . A A . 430 PRO HA 1 1
28 18273 1 1 10 PRO HB2 H 5.901 23.363 8.231 1.00 . A A . 430 PRO HB2 1 1
28 18274 1 1 10 PRO HB3 H 6.782 23.416 9.762 1.00 . A A . 430 PRO HB3 1 1
28 18275 1 1 10 PRO HD2 H 8.512 26.446 8.086 1.00 . A A . 430 PRO HD2 1 1
28 18276 1 1 10 PRO HD3 H 8.611 25.759 9.721 1.00 . A A . 430 PRO HD3 1 1
28 18277 1 1 10 PRO HG2 H 6.414 25.568 7.713 1.00 . A A . 430 PRO HG2 1 1
28 18278 1 1 10 PRO HG3 H 6.324 25.678 9.481 1.00 . A A . 430 PRO HG3 1 1
28 18279 1 1 10 PRO N N 8.964 24.380 8.156 1.00 . A A . 430 PRO N 1 1
28 18280 1 1 10 PRO O O 7.516 23.830 5.750 1.00 . A A . 430 PRO O 1 1
28 18281 1 1 11 VAL C C 5.931 21.505 4.586 1.00 . A A . 431 VAL C 1 1
28 18282 1 1 11 VAL CA C 7.388 21.192 4.911 1.00 . A A . 431 VAL CA 1 1
28 18283 1 1 11 VAL CB C 7.643 19.678 4.740 1.00 . A A . 431 VAL CB 1 1
28 18284 1 1 11 VAL CG1 C 9.118 19.363 4.921 1.00 . A A . 431 VAL CG1 1 1
28 18285 1 1 11 VAL CG2 C 6.801 18.867 5.720 1.00 . A A . 431 VAL CG2 1 1
28 18286 1 1 11 VAL H H 7.880 20.982 6.957 1.00 . A A . 431 VAL H 1 1
28 18287 1 1 11 VAL HA H 8.022 21.726 4.217 1.00 . A A . 431 VAL HA 1 1
28 18288 1 1 11 VAL HB H 7.361 19.396 3.737 1.00 . A A . 431 VAL HB 1 1
28 18289 1 1 11 VAL HG11 H 9.248 18.737 5.791 1.00 . A A . 431 VAL HG11 1 1
28 18290 1 1 11 VAL HG12 H 9.671 20.281 5.053 1.00 . A A . 431 VAL HG12 1 1
28 18291 1 1 11 VAL HG13 H 9.487 18.844 4.049 1.00 . A A . 431 VAL HG13 1 1
28 18292 1 1 11 VAL HG21 H 7.313 17.946 5.962 1.00 . A A . 431 VAL HG21 1 1
28 18293 1 1 11 VAL HG22 H 5.845 18.639 5.272 1.00 . A A . 431 VAL HG22 1 1
28 18294 1 1 11 VAL HG23 H 6.650 19.439 6.622 1.00 . A A . 431 VAL HG23 1 1
28 18295 1 1 11 VAL N N 7.713 21.647 6.254 1.00 . A A . 431 VAL N 1 1
28 18296 1 1 11 VAL O O 5.090 21.570 5.490 1.00 . A A . 431 VAL O 1 1
28 18297 1 1 12 THR C C 3.324 20.994 3.282 1.00 . A A . 432 THR C 1 1
28 18298 1 1 12 THR CA C 4.298 22.110 2.887 1.00 . A A . 432 THR CA 1 1
28 18299 1 1 12 THR CB C 4.230 22.372 1.362 1.00 . A A . 432 THR CB 1 1
28 18300 1 1 12 THR CG2 C 4.488 21.098 0.568 1.00 . A A . 432 THR CG2 1 1
28 18301 1 1 12 THR H H 6.375 21.762 2.649 1.00 . A A . 432 THR H 1 1
28 18302 1 1 12 THR HA H 4.010 23.017 3.401 1.00 . A A . 432 THR HA 1 1
28 18303 1 1 12 THR HB H 4.995 23.092 1.106 1.00 . A A . 432 THR HB 1 1
28 18304 1 1 12 THR HG1 H 2.822 22.829 0.045 1.00 . A A . 432 THR HG1 1 1
28 18305 1 1 12 THR HG21 H 4.570 21.335 -0.482 1.00 . A A . 432 THR HG21 1 1
28 18306 1 1 12 THR HG22 H 3.670 20.407 0.719 1.00 . A A . 432 THR HG22 1 1
28 18307 1 1 12 THR HG23 H 5.407 20.645 0.907 1.00 . A A . 432 THR HG23 1 1
28 18308 1 1 12 THR N N 5.648 21.770 3.315 1.00 . A A . 432 THR N 1 1
28 18309 1 1 12 THR O O 3.670 19.808 3.234 1.00 . A A . 432 THR O 1 1
28 18310 1 1 12 THR OG1 O 2.950 22.912 1.003 1.00 . A A . 432 THR OG1 1 1
28 18311 1 1 13 GLN C C 0.764 19.454 3.205 1.00 . A A . 433 GLN C 1 1
28 18312 1 1 13 GLN CA C 1.181 20.432 4.293 1.00 . A A . 433 GLN CA 1 1
28 18313 1 1 13 GLN CB C -0.041 21.167 4.844 1.00 . A A . 433 GLN CB 1 1
28 18314 1 1 13 GLN CD C -0.930 22.820 6.537 1.00 . A A . 433 GLN CD 1 1
28 18315 1 1 13 GLN CG C 0.281 22.068 6.025 1.00 . A A . 433 GLN CG 1 1
28 18316 1 1 13 GLN H H 1.969 22.345 3.859 1.00 . A A . 433 GLN H 1 1
28 18317 1 1 13 GLN HA H 1.647 19.876 5.096 1.00 . A A . 433 GLN HA 1 1
28 18318 1 1 13 GLN HB2 H -0.465 21.776 4.059 1.00 . A A . 433 GLN HB2 1 1
28 18319 1 1 13 GLN HB3 H -0.773 20.439 5.161 1.00 . A A . 433 GLN HB3 1 1
28 18320 1 1 13 GLN HE21 H -0.017 24.554 6.188 1.00 . A A . 433 GLN HE21 1 1
28 18321 1 1 13 GLN HE22 H -1.615 24.659 6.861 1.00 . A A . 433 GLN HE22 1 1
28 18322 1 1 13 GLN HG2 H 0.675 21.463 6.827 1.00 . A A . 433 GLN HG2 1 1
28 18323 1 1 13 GLN HG3 H 1.026 22.787 5.719 1.00 . A A . 433 GLN HG3 1 1
28 18324 1 1 13 GLN N N 2.160 21.385 3.787 1.00 . A A . 433 GLN N 1 1
28 18325 1 1 13 GLN NE2 N -0.848 24.140 6.527 1.00 . A A . 433 GLN NE2 1 1
28 18326 1 1 13 GLN O O 0.444 19.853 2.084 1.00 . A A . 433 GLN O 1 1
28 18327 1 1 13 GLN OE1 O -1.928 22.220 6.939 1.00 . A A . 433 GLN OE1 1 1
28 18328 1 1 14 THR C C -0.358 16.053 3.218 1.00 . A A . 434 THR C 1 1
28 18329 1 1 14 THR CA C 0.504 17.130 2.563 1.00 . A A . 434 THR CA 1 1
28 18330 1 1 14 THR CB C 1.794 16.499 1.996 1.00 . A A . 434 THR CB 1 1
28 18331 1 1 14 THR CG2 C 1.490 15.585 0.817 1.00 . A A . 434 THR CG2 1 1
28 18332 1 1 14 THR H H 1.109 17.913 4.428 1.00 . A A . 434 THR H 1 1
28 18333 1 1 14 THR HA H -0.046 17.578 1.750 1.00 . A A . 434 THR HA 1 1
28 18334 1 1 14 THR HB H 2.266 15.916 2.776 1.00 . A A . 434 THR HB 1 1
28 18335 1 1 14 THR HG1 H 2.443 18.366 2.012 1.00 . A A . 434 THR HG1 1 1
28 18336 1 1 14 THR HG21 H 0.807 14.808 1.130 1.00 . A A . 434 THR HG21 1 1
28 18337 1 1 14 THR HG22 H 2.407 15.138 0.465 1.00 . A A . 434 THR HG22 1 1
28 18338 1 1 14 THR HG23 H 1.041 16.161 0.021 1.00 . A A . 434 THR HG23 1 1
28 18339 1 1 14 THR N N 0.822 18.172 3.522 1.00 . A A . 434 THR N 1 1
28 18340 1 1 14 THR O O -0.182 15.755 4.400 1.00 . A A . 434 THR O 1 1
28 18341 1 1 14 THR OG1 O 2.694 17.540 1.577 1.00 . A A . 434 THR OG1 1 1
28 18342 1 1 15 GLN C C -1.627 13.404 3.652 1.00 . A A . 435 GLN C 1 1
28 18343 1 1 15 GLN CA C -2.322 14.600 3.015 1.00 . A A . 435 GLN CA 1 1
28 18344 1 1 15 GLN CB C -3.241 14.087 1.905 1.00 . A A . 435 GLN CB 1 1
28 18345 1 1 15 GLN CD C -5.046 14.561 0.219 1.00 . A A . 435 GLN CD 1 1
28 18346 1 1 15 GLN CG C -4.158 15.137 1.304 1.00 . A A . 435 GLN CG 1 1
28 18347 1 1 15 GLN H H -1.501 15.931 1.581 1.00 . A A . 435 GLN H 1 1
28 18348 1 1 15 GLN HA H -2.917 15.099 3.762 1.00 . A A . 435 GLN HA 1 1
28 18349 1 1 15 GLN HB2 H -2.631 13.684 1.111 1.00 . A A . 435 GLN HB2 1 1
28 18350 1 1 15 GLN HB3 H -3.855 13.294 2.306 1.00 . A A . 435 GLN HB3 1 1
28 18351 1 1 15 GLN HE21 H -4.337 15.871 -1.102 1.00 . A A . 435 GLN HE21 1 1
28 18352 1 1 15 GLN HE22 H -5.531 14.761 -1.698 1.00 . A A . 435 GLN HE22 1 1
28 18353 1 1 15 GLN HG2 H -4.785 15.541 2.087 1.00 . A A . 435 GLN HG2 1 1
28 18354 1 1 15 GLN HG3 H -3.556 15.926 0.880 1.00 . A A . 435 GLN HG3 1 1
28 18355 1 1 15 GLN N N -1.359 15.566 2.483 1.00 . A A . 435 GLN N 1 1
28 18356 1 1 15 GLN NE2 N -4.963 15.119 -0.978 1.00 . A A . 435 GLN NE2 1 1
28 18357 1 1 15 GLN O O -1.890 13.064 4.801 1.00 . A A . 435 GLN O 1 1
28 18358 1 1 15 GLN OE1 O -5.795 13.613 0.453 1.00 . A A . 435 GLN OE1 1 1
28 18359 1 1 16 THR C C 0.839 11.026 2.237 1.00 . A A . 436 THR C 1 1
28 18360 1 1 16 THR CA C -0.134 11.516 3.313 1.00 . A A . 436 THR CA 1 1
28 18361 1 1 16 THR CB C -1.164 10.412 3.688 1.00 . A A . 436 THR CB 1 1
28 18362 1 1 16 THR CG2 C -2.164 10.171 2.564 1.00 . A A . 436 THR CG2 1 1
28 18363 1 1 16 THR H H -0.670 13.026 1.945 1.00 . A A . 436 THR H 1 1
28 18364 1 1 16 THR HA H 0.432 11.760 4.202 1.00 . A A . 436 THR HA 1 1
28 18365 1 1 16 THR HB H -1.712 10.749 4.557 1.00 . A A . 436 THR HB 1 1
28 18366 1 1 16 THR HG1 H -1.135 8.447 3.958 1.00 . A A . 436 THR HG1 1 1
28 18367 1 1 16 THR HG21 H -3.005 10.839 2.678 1.00 . A A . 436 THR HG21 1 1
28 18368 1 1 16 THR HG22 H -2.510 9.148 2.602 1.00 . A A . 436 THR HG22 1 1
28 18369 1 1 16 THR HG23 H -1.686 10.355 1.613 1.00 . A A . 436 THR HG23 1 1
28 18370 1 1 16 THR N N -0.800 12.729 2.868 1.00 . A A . 436 THR N 1 1
28 18371 1 1 16 THR O O 0.615 10.007 1.579 1.00 . A A . 436 THR O 1 1
28 18372 1 1 16 THR OG1 O -0.499 9.185 4.022 1.00 . A A . 436 THR OG1 1 1
28 18373 1 1 17 ALA C C 2.191 11.513 -0.410 1.00 . A A . 437 ALA C 1 1
28 18374 1 1 17 ALA CA C 2.865 11.548 0.961 1.00 . A A . 437 ALA CA 1 1
28 18375 1 1 17 ALA CB C 3.609 10.249 1.247 1.00 . A A . 437 ALA CB 1 1
28 18376 1 1 17 ALA H H 1.973 12.649 2.536 1.00 . A A . 437 ALA H 1 1
28 18377 1 1 17 ALA HA H 3.586 12.354 0.967 1.00 . A A . 437 ALA HA 1 1
28 18378 1 1 17 ALA HB1 H 4.649 10.464 1.439 1.00 . A A . 437 ALA HB1 1 1
28 18379 1 1 17 ALA HB2 H 3.529 9.592 0.393 1.00 . A A . 437 ALA HB2 1 1
28 18380 1 1 17 ALA HB3 H 3.174 9.770 2.112 1.00 . A A . 437 ALA HB3 1 1
28 18381 1 1 17 ALA N N 1.882 11.826 2.005 1.00 . A A . 437 ALA N 1 1
28 18382 1 1 17 ALA O O 1.418 12.412 -0.747 1.00 . A A . 437 ALA O 1 1
28 18383 1 1 18 GLY C C 0.441 9.673 -2.405 1.00 . A A . 438 GLY C 1 1
28 18384 1 1 18 GLY CA C 1.813 10.320 -2.476 1.00 . A A . 438 GLY CA 1 1
28 18385 1 1 18 GLY H H 3.014 9.740 -0.834 1.00 . A A . 438 GLY H 1 1
28 18386 1 1 18 GLY HA2 H 1.714 11.300 -2.919 1.00 . A A . 438 GLY HA2 1 1
28 18387 1 1 18 GLY HA3 H 2.451 9.716 -3.105 1.00 . A A . 438 GLY HA3 1 1
28 18388 1 1 18 GLY N N 2.437 10.456 -1.173 1.00 . A A . 438 GLY N 1 1
28 18389 1 1 18 GLY O O 0.083 8.887 -3.285 1.00 . A A . 438 GLY O 1 1
28 18390 1 1 19 ALA C C -1.616 8.007 -0.713 1.00 . A A . 439 ALA C 1 1
28 18391 1 1 19 ALA CA C -1.659 9.480 -1.118 1.00 . A A . 439 ALA CA 1 1
28 18392 1 1 19 ALA CB C -2.562 9.672 -2.332 1.00 . A A . 439 ALA CB 1 1
28 18393 1 1 19 ALA H H 0.055 10.645 -0.704 1.00 . A A . 439 ALA H 1 1
28 18394 1 1 19 ALA HA H -2.088 10.042 -0.300 1.00 . A A . 439 ALA HA 1 1
28 18395 1 1 19 ALA HB1 H -3.573 9.861 -2.002 1.00 . A A . 439 ALA HB1 1 1
28 18396 1 1 19 ALA HB2 H -2.542 8.781 -2.940 1.00 . A A . 439 ALA HB2 1 1
28 18397 1 1 19 ALA HB3 H -2.210 10.512 -2.912 1.00 . A A . 439 ALA HB3 1 1
28 18398 1 1 19 ALA N N -0.317 10.018 -1.357 1.00 . A A . 439 ALA N 1 1
28 18399 1 1 19 ALA O O -0.884 7.202 -1.296 1.00 . A A . 439 ALA O 1 1
28 18400 1 1 20 ASP C C -3.477 5.460 -0.215 1.00 . A A . 440 ASP C 1 1
28 18401 1 1 20 ASP CA C -2.556 6.257 0.695 1.00 . A A . 440 ASP CA 1 1
28 18402 1 1 20 ASP CB C -3.049 6.160 2.144 1.00 . A A . 440 ASP CB 1 1
28 18403 1 1 20 ASP CG C -1.939 6.332 3.163 1.00 . A A . 440 ASP CG 1 1
28 18404 1 1 20 ASP H H -3.060 8.314 0.632 1.00 . A A . 440 ASP H 1 1
28 18405 1 1 20 ASP HA H -1.566 5.827 0.638 1.00 . A A . 440 ASP HA 1 1
28 18406 1 1 20 ASP HB2 H -3.789 6.928 2.316 1.00 . A A . 440 ASP HB2 1 1
28 18407 1 1 20 ASP HB3 H -3.504 5.191 2.296 1.00 . A A . 440 ASP HB3 1 1
28 18408 1 1 20 ASP N N -2.454 7.644 0.250 1.00 . A A . 440 ASP N 1 1
28 18409 1 1 20 ASP O O -4.230 4.601 0.246 1.00 . A A . 440 ASP O 1 1
28 18410 1 1 20 ASP OD1 O -0.898 5.648 3.044 1.00 . A A . 440 ASP OD1 1 1
28 18411 1 1 20 ASP OD2 O -2.108 7.137 4.107 1.00 . A A . 440 ASP OD2 1 1
28 18412 1 1 21 THR C C -3.588 3.440 -2.415 1.00 . A A . 441 THR C 1 1
28 18413 1 1 21 THR CA C -4.063 4.883 -2.495 1.00 . A A . 441 THR CA 1 1
28 18414 1 1 21 THR CB C -3.849 5.431 -3.918 1.00 . A A . 441 THR CB 1 1
28 18415 1 1 21 THR CG2 C -4.701 6.670 -4.157 1.00 . A A . 441 THR CG2 1 1
28 18416 1 1 21 THR H H -2.659 6.307 -1.825 1.00 . A A . 441 THR H 1 1
28 18417 1 1 21 THR HA H -5.117 4.927 -2.259 1.00 . A A . 441 THR HA 1 1
28 18418 1 1 21 THR HB H -4.139 4.671 -4.627 1.00 . A A . 441 THR HB 1 1
28 18419 1 1 21 THR HG1 H -2.382 6.610 -4.543 1.00 . A A . 441 THR HG1 1 1
28 18420 1 1 21 THR HG21 H -4.904 6.769 -5.213 1.00 . A A . 441 THR HG21 1 1
28 18421 1 1 21 THR HG22 H -4.171 7.545 -3.808 1.00 . A A . 441 THR HG22 1 1
28 18422 1 1 21 THR HG23 H -5.633 6.575 -3.619 1.00 . A A . 441 THR HG23 1 1
28 18423 1 1 21 THR N N -3.341 5.674 -1.516 1.00 . A A . 441 THR N 1 1
28 18424 1 1 21 THR O O -4.390 2.510 -2.298 1.00 . A A . 441 THR O 1 1
28 18425 1 1 21 THR OG1 O -2.462 5.746 -4.111 1.00 . A A . 441 THR OG1 1 1
28 18426 1 1 22 THR C C -1.979 1.597 -0.560 1.00 . A A . 442 THR C 1 1
28 18427 1 1 22 THR CA C -1.661 2.018 -1.993 1.00 . A A . 442 THR CA 1 1
28 18428 1 1 22 THR CB C -0.135 2.116 -2.164 1.00 . A A . 442 THR CB 1 1
28 18429 1 1 22 THR CG2 C 0.501 0.734 -2.249 1.00 . A A . 442 THR CG2 1 1
28 18430 1 1 22 THR H H -1.721 4.102 -2.245 1.00 . A A . 442 THR H 1 1
28 18431 1 1 22 THR HA H -2.048 1.284 -2.683 1.00 . A A . 442 THR HA 1 1
28 18432 1 1 22 THR HB H 0.275 2.634 -1.310 1.00 . A A . 442 THR HB 1 1
28 18433 1 1 22 THR HG1 H -0.404 2.553 -4.073 1.00 . A A . 442 THR HG1 1 1
28 18434 1 1 22 THR HG21 H 1.519 0.783 -1.892 1.00 . A A . 442 THR HG21 1 1
28 18435 1 1 22 THR HG22 H 0.494 0.398 -3.275 1.00 . A A . 442 THR HG22 1 1
28 18436 1 1 22 THR HG23 H -0.061 0.042 -1.639 1.00 . A A . 442 THR HG23 1 1
28 18437 1 1 22 THR N N -2.278 3.299 -2.276 1.00 . A A . 442 THR N 1 1
28 18438 1 1 22 THR O O -1.851 2.403 0.365 1.00 . A A . 442 THR O 1 1
28 18439 1 1 22 THR OG1 O 0.168 2.858 -3.354 1.00 . A A . 442 THR OG1 1 1
28 18440 1 1 23 ALA C C -1.499 -0.067 1.862 1.00 . A A . 443 ALA C 1 1
28 18441 1 1 23 ALA CA C -2.705 -0.176 0.940 1.00 . A A . 443 ALA CA 1 1
28 18442 1 1 23 ALA CB C -3.173 -1.620 0.843 1.00 . A A . 443 ALA CB 1 1
28 18443 1 1 23 ALA H H -2.456 -0.253 -1.163 1.00 . A A . 443 ALA H 1 1
28 18444 1 1 23 ALA HA H -3.514 0.414 1.346 1.00 . A A . 443 ALA HA 1 1
28 18445 1 1 23 ALA HB1 H -3.066 -2.099 1.805 1.00 . A A . 443 ALA HB1 1 1
28 18446 1 1 23 ALA HB2 H -2.576 -2.143 0.111 1.00 . A A . 443 ALA HB2 1 1
28 18447 1 1 23 ALA HB3 H -4.212 -1.645 0.543 1.00 . A A . 443 ALA HB3 1 1
28 18448 1 1 23 ALA N N -2.386 0.344 -0.382 1.00 . A A . 443 ALA N 1 1
28 18449 1 1 23 ALA O O -0.355 -0.239 1.427 1.00 . A A . 443 ALA O 1 1
28 18450 1 1 24 GLU C C -0.086 -0.813 4.586 1.00 . A A . 444 GLU C 1 1
28 18451 1 1 24 GLU CA C -0.636 0.500 4.050 1.00 . A A . 444 GLU CA 1 1
28 18452 1 1 24 GLU CB C -1.048 1.401 5.211 1.00 . A A . 444 GLU CB 1 1
28 18453 1 1 24 GLU CD C -3.339 2.396 4.899 1.00 . A A . 444 GLU CD 1 1
28 18454 1 1 24 GLU CG C -1.847 2.623 4.794 1.00 . A A . 444 GLU CG 1 1
28 18455 1 1 24 GLU H H -2.656 0.470 3.404 1.00 . A A . 444 GLU H 1 1
28 18456 1 1 24 GLU HA H 0.147 0.985 3.497 1.00 . A A . 444 GLU HA 1 1
28 18457 1 1 24 GLU HB2 H -1.645 0.823 5.896 1.00 . A A . 444 GLU HB2 1 1
28 18458 1 1 24 GLU HB3 H -0.157 1.736 5.718 1.00 . A A . 444 GLU HB3 1 1
28 18459 1 1 24 GLU HG2 H -1.576 3.451 5.431 1.00 . A A . 444 GLU HG2 1 1
28 18460 1 1 24 GLU HG3 H -1.605 2.864 3.770 1.00 . A A . 444 GLU HG3 1 1
28 18461 1 1 24 GLU N N -1.735 0.284 3.119 1.00 . A A . 444 GLU N 1 1
28 18462 1 1 24 GLU O O 0.639 -0.832 5.583 1.00 . A A . 444 GLU O 1 1
28 18463 1 1 24 GLU OE1 O -3.835 2.215 6.027 1.00 . A A . 444 GLU OE1 1 1
28 18464 1 1 24 GLU OE2 O -4.017 2.373 3.855 1.00 . A A . 444 GLU OE2 1 1
28 18465 1 1 25 LYS C C 1.938 -2.873 3.735 1.00 . A A . 445 LYS C 1 1
28 18466 1 1 25 LYS CA C 0.469 -3.099 4.037 1.00 . A A . 445 LYS CA 1 1
28 18467 1 1 25 LYS CB C -0.090 -4.218 3.155 1.00 . A A . 445 LYS CB 1 1
28 18468 1 1 25 LYS CD C -2.100 -5.466 2.305 1.00 . A A . 445 LYS CD 1 1
28 18469 1 1 25 LYS CE C -1.768 -6.838 2.871 1.00 . A A . 445 LYS CE 1 1
28 18470 1 1 25 LYS CG C -1.605 -4.347 3.211 1.00 . A A . 445 LYS CG 1 1
28 18471 1 1 25 LYS H H -0.640 -1.704 2.909 1.00 . A A . 445 LYS H 1 1
28 18472 1 1 25 LYS HA H 0.348 -3.356 5.079 1.00 . A A . 445 LYS HA 1 1
28 18473 1 1 25 LYS HB2 H 0.195 -4.027 2.131 1.00 . A A . 445 LYS HB2 1 1
28 18474 1 1 25 LYS HB3 H 0.341 -5.157 3.469 1.00 . A A . 445 LYS HB3 1 1
28 18475 1 1 25 LYS HD2 H -3.170 -5.384 2.200 1.00 . A A . 445 LYS HD2 1 1
28 18476 1 1 25 LYS HD3 H -1.632 -5.364 1.336 1.00 . A A . 445 LYS HD3 1 1
28 18477 1 1 25 LYS HE2 H -1.975 -7.582 2.116 1.00 . A A . 445 LYS HE2 1 1
28 18478 1 1 25 LYS HE3 H -0.719 -6.867 3.125 1.00 . A A . 445 LYS HE3 1 1
28 18479 1 1 25 LYS HG2 H -1.901 -4.563 4.228 1.00 . A A . 445 LYS HG2 1 1
28 18480 1 1 25 LYS HG3 H -2.049 -3.415 2.895 1.00 . A A . 445 LYS HG3 1 1
28 18481 1 1 25 LYS HZ1 H -2.716 -8.176 4.167 1.00 . A A . 445 LYS HZ1 1 1
28 18482 1 1 25 LYS HZ2 H -3.502 -6.680 4.032 1.00 . A A . 445 LYS HZ2 1 1
28 18483 1 1 25 LYS HZ3 H -2.076 -6.809 4.942 1.00 . A A . 445 LYS HZ3 1 1
28 18484 1 1 25 LYS N N -0.224 -1.849 3.783 1.00 . A A . 445 LYS N 1 1
28 18485 1 1 25 LYS NZ N -2.569 -7.147 4.086 1.00 . A A . 445 LYS NZ 1 1
28 18486 1 1 25 LYS O O 2.826 -3.313 4.466 1.00 . A A . 445 LYS O 1 1
28 18487 1 1 26 CYS C C 3.591 -0.069 2.676 1.00 . A A . 446 CYS C 1 1
28 18488 1 1 26 CYS CA C 3.485 -1.563 2.396 1.00 . A A . 446 CYS CA 1 1
28 18489 1 1 26 CYS CB C 3.775 -1.846 0.924 1.00 . A A . 446 CYS CB 1 1
28 18490 1 1 26 CYS H H 1.388 -1.634 2.279 1.00 . A A . 446 CYS H 1 1
28 18491 1 1 26 CYS HA H 4.198 -2.091 3.010 1.00 . A A . 446 CYS HA 1 1
28 18492 1 1 26 CYS HB2 H 3.113 -1.252 0.313 1.00 . A A . 446 CYS HB2 1 1
28 18493 1 1 26 CYS HB3 H 4.798 -1.574 0.709 1.00 . A A . 446 CYS HB3 1 1
28 18494 1 1 26 CYS N N 2.158 -2.031 2.736 1.00 . A A . 446 CYS N 1 1
28 18495 1 1 26 CYS O O 4.463 0.360 3.430 1.00 . A A . 446 CYS O 1 1
28 18496 1 1 26 CYS SG S 3.553 -3.589 0.449 1.00 . A A . 446 CYS SG 1 1
28 18497 1 1 27 LYS C C 3.711 2.912 1.883 1.00 . A A . 447 LYS C 1 1
28 18498 1 1 27 LYS CA C 2.487 2.133 2.385 1.00 . A A . 447 LYS CA 1 1
28 18499 1 1 27 LYS CB C 2.212 2.423 3.860 1.00 . A A . 447 LYS CB 1 1
28 18500 1 1 27 LYS CD C 1.625 4.113 5.627 1.00 . A A . 447 LYS CD 1 1
28 18501 1 1 27 LYS CE C 1.573 5.588 5.983 1.00 . A A . 447 LYS CE 1 1
28 18502 1 1 27 LYS CG C 2.091 3.902 4.196 1.00 . A A . 447 LYS CG 1 1
28 18503 1 1 27 LYS H H 1.872 0.242 1.703 1.00 . A A . 447 LYS H 1 1
28 18504 1 1 27 LYS HA H 1.637 2.462 1.811 1.00 . A A . 447 LYS HA 1 1
28 18505 1 1 27 LYS HB2 H 1.289 1.939 4.142 1.00 . A A . 447 LYS HB2 1 1
28 18506 1 1 27 LYS HB3 H 3.016 2.004 4.442 1.00 . A A . 447 LYS HB3 1 1
28 18507 1 1 27 LYS HD2 H 0.638 3.691 5.742 1.00 . A A . 447 LYS HD2 1 1
28 18508 1 1 27 LYS HD3 H 2.311 3.616 6.296 1.00 . A A . 447 LYS HD3 1 1
28 18509 1 1 27 LYS HE2 H 1.240 5.684 7.005 1.00 . A A . 447 LYS HE2 1 1
28 18510 1 1 27 LYS HE3 H 2.567 6.000 5.889 1.00 . A A . 447 LYS HE3 1 1
28 18511 1 1 27 LYS HG2 H 3.055 4.370 4.070 1.00 . A A . 447 LYS HG2 1 1
28 18512 1 1 27 LYS HG3 H 1.377 4.356 3.524 1.00 . A A . 447 LYS HG3 1 1
28 18513 1 1 27 LYS HZ1 H 1.177 7.065 4.557 1.00 . A A . 447 LYS HZ1 1 1
28 18514 1 1 27 LYS HZ2 H -0.074 6.837 5.673 1.00 . A A . 447 LYS HZ2 1 1
28 18515 1 1 27 LYS HZ3 H 0.162 5.714 4.430 1.00 . A A . 447 LYS HZ3 1 1
28 18516 1 1 27 LYS N N 2.604 0.687 2.168 1.00 . A A . 447 LYS N 1 1
28 18517 1 1 27 LYS NZ N 0.647 6.352 5.102 1.00 . A A . 447 LYS NZ 1 1
28 18518 1 1 27 LYS O O 4.845 2.453 1.973 1.00 . A A . 447 LYS O 1 1
28 18519 1 1 28 GLY C C 5.376 5.564 1.982 1.00 . A A . 448 GLY C 1 1
28 18520 1 1 28 GLY CA C 4.539 4.959 0.872 1.00 . A A . 448 GLY CA 1 1
28 18521 1 1 28 GLY H H 2.548 4.441 1.355 1.00 . A A . 448 GLY H 1 1
28 18522 1 1 28 GLY HA2 H 5.182 4.370 0.233 1.00 . A A . 448 GLY HA2 1 1
28 18523 1 1 28 GLY HA3 H 4.105 5.758 0.289 1.00 . A A . 448 GLY HA3 1 1
28 18524 1 1 28 GLY N N 3.469 4.111 1.370 1.00 . A A . 448 GLY N 1 1
28 18525 1 1 28 GLY O O 5.572 6.779 2.034 1.00 . A A . 448 GLY O 1 1
28 18526 1 1 29 LYS C C 8.093 5.467 3.535 1.00 . A A . 449 LYS C 1 1
28 18527 1 1 29 LYS CA C 6.679 5.124 4.006 1.00 . A A . 449 LYS CA 1 1
28 18528 1 1 29 LYS CB C 6.745 3.992 5.039 1.00 . A A . 449 LYS CB 1 1
28 18529 1 1 29 LYS CD C 5.525 2.190 6.302 1.00 . A A . 449 LYS CD 1 1
28 18530 1 1 29 LYS CE C 6.310 1.000 5.774 1.00 . A A . 449 LYS CE 1 1
28 18531 1 1 29 LYS CG C 5.419 3.294 5.263 1.00 . A A . 449 LYS CG 1 1
28 18532 1 1 29 LYS H H 5.616 3.759 2.778 1.00 . A A . 449 LYS H 1 1
28 18533 1 1 29 LYS HA H 6.231 5.996 4.457 1.00 . A A . 449 LYS HA 1 1
28 18534 1 1 29 LYS HB2 H 7.461 3.258 4.708 1.00 . A A . 449 LYS HB2 1 1
28 18535 1 1 29 LYS HB3 H 7.069 4.402 5.985 1.00 . A A . 449 LYS HB3 1 1
28 18536 1 1 29 LYS HD2 H 6.022 2.577 7.178 1.00 . A A . 449 LYS HD2 1 1
28 18537 1 1 29 LYS HD3 H 4.529 1.862 6.566 1.00 . A A . 449 LYS HD3 1 1
28 18538 1 1 29 LYS HE2 H 5.811 0.617 4.895 1.00 . A A . 449 LYS HE2 1 1
28 18539 1 1 29 LYS HE3 H 7.304 1.327 5.509 1.00 . A A . 449 LYS HE3 1 1
28 18540 1 1 29 LYS HG2 H 4.689 4.016 5.592 1.00 . A A . 449 LYS HG2 1 1
28 18541 1 1 29 LYS HG3 H 5.103 2.857 4.328 1.00 . A A . 449 LYS HG3 1 1
28 18542 1 1 29 LYS HZ1 H 7.291 0.022 7.334 1.00 . A A . 449 LYS HZ1 1 1
28 18543 1 1 29 LYS HZ2 H 6.407 -1.017 6.320 1.00 . A A . 449 LYS HZ2 1 1
28 18544 1 1 29 LYS HZ3 H 5.599 -0.034 7.440 1.00 . A A . 449 LYS HZ3 1 1
28 18545 1 1 29 LYS N N 5.851 4.710 2.876 1.00 . A A . 449 LYS N 1 1
28 18546 1 1 29 LYS NZ N 6.408 -0.082 6.784 1.00 . A A . 449 LYS NZ 1 1
28 18547 1 1 29 LYS O O 8.305 5.792 2.368 1.00 . A A . 449 LYS O 1 1
28 18548 1 1 30 GLY C C 11.006 4.228 3.397 1.00 . A A . 450 GLY C 1 1
28 18549 1 1 30 GLY CA C 10.448 5.482 4.035 1.00 . A A . 450 GLY CA 1 1
28 18550 1 1 30 GLY H H 8.857 4.999 5.322 1.00 . A A . 450 GLY H 1 1
28 18551 1 1 30 GLY HA2 H 10.519 6.299 3.331 1.00 . A A . 450 GLY HA2 1 1
28 18552 1 1 30 GLY HA3 H 11.030 5.718 4.910 1.00 . A A . 450 GLY HA3 1 1
28 18553 1 1 30 GLY N N 9.068 5.305 4.417 1.00 . A A . 450 GLY N 1 1
28 18554 1 1 30 GLY O O 10.467 3.138 3.602 1.00 . A A . 450 GLY O 1 1
28 18555 1 1 31 GLU C C 13.235 2.243 2.841 1.00 . A A . 451 GLU C 1 1
28 18556 1 1 31 GLU CA C 12.639 3.262 1.874 1.00 . A A . 451 GLU CA 1 1
28 18557 1 1 31 GLU CB C 13.722 3.767 0.929 1.00 . A A . 451 GLU CB 1 1
28 18558 1 1 31 GLU CD C 15.470 3.181 -0.781 1.00 . A A . 451 GLU CD 1 1
28 18559 1 1 31 GLU CG C 14.264 2.705 -0.007 1.00 . A A . 451 GLU CG 1 1
28 18560 1 1 31 GLU H H 12.397 5.292 2.436 1.00 . A A . 451 GLU H 1 1
28 18561 1 1 31 GLU HA H 11.863 2.782 1.297 1.00 . A A . 451 GLU HA 1 1
28 18562 1 1 31 GLU HB2 H 13.308 4.564 0.331 1.00 . A A . 451 GLU HB2 1 1
28 18563 1 1 31 GLU HB3 H 14.542 4.155 1.514 1.00 . A A . 451 GLU HB3 1 1
28 18564 1 1 31 GLU HG2 H 14.547 1.839 0.574 1.00 . A A . 451 GLU HG2 1 1
28 18565 1 1 31 GLU HG3 H 13.489 2.431 -0.708 1.00 . A A . 451 GLU HG3 1 1
28 18566 1 1 31 GLU N N 12.042 4.383 2.588 1.00 . A A . 451 GLU N 1 1
28 18567 1 1 31 GLU O O 13.104 1.037 2.641 1.00 . A A . 451 GLU O 1 1
28 18568 1 1 31 GLU OE1 O 15.399 4.267 -1.403 1.00 . A A . 451 GLU OE1 1 1
28 18569 1 1 31 GLU OE2 O 16.494 2.475 -0.778 1.00 . A A . 451 GLU OE2 1 1
28 18570 1 1 32 LYS C C 13.428 1.140 5.685 1.00 . A A . 452 LYS C 1 1
28 18571 1 1 32 LYS CA C 14.500 1.859 4.874 1.00 . A A . 452 LYS CA 1 1
28 18572 1 1 32 LYS CB C 15.429 2.652 5.795 1.00 . A A . 452 LYS CB 1 1
28 18573 1 1 32 LYS CD C 17.488 4.092 5.999 1.00 . A A . 452 LYS CD 1 1
28 18574 1 1 32 LYS CE C 18.285 3.117 6.851 1.00 . A A . 452 LYS CE 1 1
28 18575 1 1 32 LYS CG C 16.546 3.368 5.048 1.00 . A A . 452 LYS CG 1 1
28 18576 1 1 32 LYS H H 13.954 3.705 3.995 1.00 . A A . 452 LYS H 1 1
28 18577 1 1 32 LYS HA H 15.083 1.120 4.343 1.00 . A A . 452 LYS HA 1 1
28 18578 1 1 32 LYS HB2 H 14.847 3.392 6.325 1.00 . A A . 452 LYS HB2 1 1
28 18579 1 1 32 LYS HB3 H 15.877 1.978 6.509 1.00 . A A . 452 LYS HB3 1 1
28 18580 1 1 32 LYS HD2 H 18.175 4.692 5.422 1.00 . A A . 452 LYS HD2 1 1
28 18581 1 1 32 LYS HD3 H 16.906 4.731 6.648 1.00 . A A . 452 LYS HD3 1 1
28 18582 1 1 32 LYS HE2 H 18.873 3.680 7.561 1.00 . A A . 452 LYS HE2 1 1
28 18583 1 1 32 LYS HE3 H 17.598 2.475 7.384 1.00 . A A . 452 LYS HE3 1 1
28 18584 1 1 32 LYS HG2 H 17.111 2.641 4.484 1.00 . A A . 452 LYS HG2 1 1
28 18585 1 1 32 LYS HG3 H 16.109 4.088 4.371 1.00 . A A . 452 LYS HG3 1 1
28 18586 1 1 32 LYS HZ1 H 18.932 1.269 6.114 1.00 . A A . 452 LYS HZ1 1 1
28 18587 1 1 32 LYS HZ2 H 20.184 2.384 6.366 1.00 . A A . 452 LYS HZ2 1 1
28 18588 1 1 32 LYS HZ3 H 19.154 2.554 5.030 1.00 . A A . 452 LYS HZ3 1 1
28 18589 1 1 32 LYS N N 13.890 2.732 3.884 1.00 . A A . 452 LYS N 1 1
28 18590 1 1 32 LYS NZ N 19.199 2.274 6.034 1.00 . A A . 452 LYS NZ 1 1
28 18591 1 1 32 LYS O O 13.590 -0.026 6.054 1.00 . A A . 452 LYS O 1 1
28 18592 1 1 33 ASP C C 10.527 0.170 5.741 1.00 . A A . 453 ASP C 1 1
28 18593 1 1 33 ASP CA C 11.186 1.226 6.624 1.00 . A A . 453 ASP CA 1 1
28 18594 1 1 33 ASP CB C 10.162 2.293 7.018 1.00 . A A . 453 ASP CB 1 1
28 18595 1 1 33 ASP CG C 9.207 1.804 8.091 1.00 . A A . 453 ASP CG 1 1
28 18596 1 1 33 ASP H H 12.234 2.738 5.566 1.00 . A A . 453 ASP H 1 1
28 18597 1 1 33 ASP HA H 11.566 0.751 7.517 1.00 . A A . 453 ASP HA 1 1
28 18598 1 1 33 ASP HB2 H 10.682 3.161 7.395 1.00 . A A . 453 ASP HB2 1 1
28 18599 1 1 33 ASP HB3 H 9.586 2.571 6.147 1.00 . A A . 453 ASP HB3 1 1
28 18600 1 1 33 ASP N N 12.314 1.824 5.916 1.00 . A A . 453 ASP N 1 1
28 18601 1 1 33 ASP O O 10.397 -0.987 6.143 1.00 . A A . 453 ASP O 1 1
28 18602 1 1 33 ASP OD1 O 8.631 0.711 7.934 1.00 . A A . 453 ASP OD1 1 1
28 18603 1 1 33 ASP OD2 O 9.020 2.521 9.096 1.00 . A A . 453 ASP OD2 1 1
28 18604 1 1 34 CYS C C 10.569 -1.558 3.320 1.00 . A A . 454 CYS C 1 1
28 18605 1 1 34 CYS CA C 9.658 -0.347 3.506 1.00 . A A . 454 CYS CA 1 1
28 18606 1 1 34 CYS CB C 9.507 0.392 2.170 1.00 . A A . 454 CYS CB 1 1
28 18607 1 1 34 CYS H H 10.366 1.500 4.256 1.00 . A A . 454 CYS H 1 1
28 18608 1 1 34 CYS HA H 8.685 -0.686 3.834 1.00 . A A . 454 CYS HA 1 1
28 18609 1 1 34 CYS HB2 H 8.717 1.121 2.258 1.00 . A A . 454 CYS HB2 1 1
28 18610 1 1 34 CYS HB3 H 10.432 0.906 1.941 1.00 . A A . 454 CYS HB3 1 1
28 18611 1 1 34 CYS N N 10.197 0.565 4.512 1.00 . A A . 454 CYS N 1 1
28 18612 1 1 34 CYS O O 11.766 -1.418 3.067 1.00 . A A . 454 CYS O 1 1
28 18613 1 1 34 CYS SG S 9.106 -0.684 0.752 1.00 . A A . 454 CYS SG 1 1
28 18614 1 1 35 LYS C C 10.738 -4.178 1.579 1.00 . A A . 455 LYS C 1 1
28 18615 1 1 35 LYS CA C 10.739 -3.953 3.077 1.00 . A A . 455 LYS CA 1 1
28 18616 1 1 35 LYS CB C 10.140 -5.176 3.775 1.00 . A A . 455 LYS CB 1 1
28 18617 1 1 35 LYS CD C 9.631 -4.250 6.068 1.00 . A A . 455 LYS CD 1 1
28 18618 1 1 35 LYS CE C 9.703 -4.554 7.553 1.00 . A A . 455 LYS CE 1 1
28 18619 1 1 35 LYS CG C 10.428 -5.263 5.265 1.00 . A A . 455 LYS CG 1 1
28 18620 1 1 35 LYS H H 9.013 -2.802 3.503 1.00 . A A . 455 LYS H 1 1
28 18621 1 1 35 LYS HA H 11.757 -3.810 3.414 1.00 . A A . 455 LYS HA 1 1
28 18622 1 1 35 LYS HB2 H 9.070 -5.157 3.645 1.00 . A A . 455 LYS HB2 1 1
28 18623 1 1 35 LYS HB3 H 10.533 -6.066 3.307 1.00 . A A . 455 LYS HB3 1 1
28 18624 1 1 35 LYS HD2 H 10.034 -3.263 5.892 1.00 . A A . 455 LYS HD2 1 1
28 18625 1 1 35 LYS HD3 H 8.599 -4.283 5.752 1.00 . A A . 455 LYS HD3 1 1
28 18626 1 1 35 LYS HE2 H 10.740 -4.547 7.860 1.00 . A A . 455 LYS HE2 1 1
28 18627 1 1 35 LYS HE3 H 9.163 -3.791 8.092 1.00 . A A . 455 LYS HE3 1 1
28 18628 1 1 35 LYS HG2 H 10.178 -6.253 5.612 1.00 . A A . 455 LYS HG2 1 1
28 18629 1 1 35 LYS HG3 H 11.481 -5.083 5.425 1.00 . A A . 455 LYS HG3 1 1
28 18630 1 1 35 LYS HZ1 H 8.501 -5.815 8.707 1.00 . A A . 455 LYS HZ1 1 1
28 18631 1 1 35 LYS HZ2 H 9.871 -6.576 8.060 1.00 . A A . 455 LYS HZ2 1 1
28 18632 1 1 35 LYS HZ3 H 8.547 -6.227 7.064 1.00 . A A . 455 LYS HZ3 1 1
28 18633 1 1 35 LYS N N 9.989 -2.745 3.372 1.00 . A A . 455 LYS N 1 1
28 18634 1 1 35 LYS NZ N 9.114 -5.883 7.870 1.00 . A A . 455 LYS NZ 1 1
28 18635 1 1 35 LYS O O 9.687 -4.379 0.986 1.00 . A A . 455 LYS O 1 1
28 18636 1 1 36 SER C C 11.647 -5.749 -0.899 1.00 . A A . 456 SER C 1 1
28 18637 1 1 36 SER CA C 12.036 -4.327 -0.464 1.00 . A A . 456 SER CA 1 1
28 18638 1 1 36 SER CB C 13.454 -3.982 -0.918 1.00 . A A . 456 SER CB 1 1
28 18639 1 1 36 SER H H 12.724 -3.973 1.510 1.00 . A A . 456 SER H 1 1
28 18640 1 1 36 SER HA H 11.347 -3.640 -0.935 1.00 . A A . 456 SER HA 1 1
28 18641 1 1 36 SER HB2 H 14.154 -4.674 -0.476 1.00 . A A . 456 SER HB2 1 1
28 18642 1 1 36 SER HB3 H 13.513 -4.044 -1.995 1.00 . A A . 456 SER HB3 1 1
28 18643 1 1 36 SER HG H 13.144 -2.344 0.117 1.00 . A A . 456 SER HG 1 1
28 18644 1 1 36 SER N N 11.912 -4.138 0.973 1.00 . A A . 456 SER N 1 1
28 18645 1 1 36 SER O O 10.887 -5.908 -1.854 1.00 . A A . 456 SER O 1 1
28 18646 1 1 36 SER OG O 13.799 -2.665 -0.517 1.00 . A A . 456 SER OG 1 1
28 18647 1 1 37 PRO C C 10.241 -8.391 -0.479 1.00 . A A . 457 PRO C 1 1
28 18648 1 1 37 PRO CA C 11.754 -8.189 -0.565 1.00 . A A . 457 PRO CA 1 1
28 18649 1 1 37 PRO CB C 12.475 -9.045 0.486 1.00 . A A . 457 PRO CB 1 1
28 18650 1 1 37 PRO CD C 13.061 -6.782 0.931 1.00 . A A . 457 PRO CD 1 1
28 18651 1 1 37 PRO CG C 12.826 -8.106 1.587 1.00 . A A . 457 PRO CG 1 1
28 18652 1 1 37 PRO HA H 12.096 -8.460 -1.555 1.00 . A A . 457 PRO HA 1 1
28 18653 1 1 37 PRO HB2 H 11.815 -9.827 0.829 1.00 . A A . 457 PRO HB2 1 1
28 18654 1 1 37 PRO HB3 H 13.359 -9.481 0.046 1.00 . A A . 457 PRO HB3 1 1
28 18655 1 1 37 PRO HD2 H 12.813 -5.974 1.607 1.00 . A A . 457 PRO HD2 1 1
28 18656 1 1 37 PRO HD3 H 14.086 -6.701 0.603 1.00 . A A . 457 PRO HD3 1 1
28 18657 1 1 37 PRO HG2 H 12.008 -8.038 2.290 1.00 . A A . 457 PRO HG2 1 1
28 18658 1 1 37 PRO HG3 H 13.723 -8.443 2.085 1.00 . A A . 457 PRO HG3 1 1
28 18659 1 1 37 PRO N N 12.137 -6.815 -0.221 1.00 . A A . 457 PRO N 1 1
28 18660 1 1 37 PRO O O 9.636 -9.056 -1.322 1.00 . A A . 457 PRO O 1 1
28 18661 1 1 38 ASP C C 7.437 -6.962 -0.252 1.00 . A A . 458 ASP C 1 1
28 18662 1 1 38 ASP CA C 8.193 -7.855 0.734 1.00 . A A . 458 ASP CA 1 1
28 18663 1 1 38 ASP CB C 7.853 -7.448 2.175 1.00 . A A . 458 ASP CB 1 1
28 18664 1 1 38 ASP CG C 6.435 -7.804 2.600 1.00 . A A . 458 ASP CG 1 1
28 18665 1 1 38 ASP H H 10.173 -7.229 1.137 1.00 . A A . 458 ASP H 1 1
28 18666 1 1 38 ASP HA H 7.894 -8.878 0.577 1.00 . A A . 458 ASP HA 1 1
28 18667 1 1 38 ASP HB2 H 8.539 -7.943 2.847 1.00 . A A . 458 ASP HB2 1 1
28 18668 1 1 38 ASP HB3 H 7.977 -6.379 2.273 1.00 . A A . 458 ASP HB3 1 1
28 18669 1 1 38 ASP N N 9.633 -7.770 0.524 1.00 . A A . 458 ASP N 1 1
28 18670 1 1 38 ASP O O 6.464 -7.390 -0.871 1.00 . A A . 458 ASP O 1 1
28 18671 1 1 38 ASP OD1 O 5.725 -8.508 1.846 1.00 . A A . 458 ASP OD1 1 1
28 18672 1 1 38 ASP OD2 O 6.037 -7.405 3.717 1.00 . A A . 458 ASP OD2 1 1
28 18673 1 1 39 CYS C C 8.134 -4.033 -2.156 1.00 . A A . 459 CYS C 1 1
28 18674 1 1 39 CYS CA C 7.174 -4.741 -1.209 1.00 . A A . 459 CYS CA 1 1
28 18675 1 1 39 CYS CB C 6.478 -3.715 -0.315 1.00 . A A . 459 CYS CB 1 1
28 18676 1 1 39 CYS H H 8.657 -5.417 0.140 1.00 . A A . 459 CYS H 1 1
28 18677 1 1 39 CYS HA H 6.430 -5.265 -1.790 1.00 . A A . 459 CYS HA 1 1
28 18678 1 1 39 CYS HB2 H 7.226 -3.155 0.233 1.00 . A A . 459 CYS HB2 1 1
28 18679 1 1 39 CYS HB3 H 5.910 -3.036 -0.934 1.00 . A A . 459 CYS HB3 1 1
28 18680 1 1 39 CYS N N 7.874 -5.715 -0.380 1.00 . A A . 459 CYS N 1 1
28 18681 1 1 39 CYS O O 9.264 -3.718 -1.790 1.00 . A A . 459 CYS O 1 1
28 18682 1 1 39 CYS SG S 5.335 -4.438 0.906 1.00 . A A . 459 CYS SG 1 1
28 18683 1 1 40 LYS C C 8.554 -1.580 -4.055 1.00 . A A . 460 LYS C 1 1
28 18684 1 1 40 LYS CA C 8.489 -3.071 -4.352 1.00 . A A . 460 LYS CA 1 1
28 18685 1 1 40 LYS CB C 7.946 -3.300 -5.763 1.00 . A A . 460 LYS CB 1 1
28 18686 1 1 40 LYS CD C 8.288 -2.974 -8.232 1.00 . A A . 460 LYS CD 1 1
28 18687 1 1 40 LYS CE C 6.832 -2.619 -8.483 1.00 . A A . 460 LYS CE 1 1
28 18688 1 1 40 LYS CG C 8.733 -2.571 -6.840 1.00 . A A . 460 LYS CG 1 1
28 18689 1 1 40 LYS H H 6.741 -3.985 -3.589 1.00 . A A . 460 LYS H 1 1
28 18690 1 1 40 LYS HA H 9.487 -3.478 -4.293 1.00 . A A . 460 LYS HA 1 1
28 18691 1 1 40 LYS HB2 H 7.974 -4.358 -5.977 1.00 . A A . 460 LYS HB2 1 1
28 18692 1 1 40 LYS HB3 H 6.921 -2.960 -5.802 1.00 . A A . 460 LYS HB3 1 1
28 18693 1 1 40 LYS HD2 H 8.904 -2.462 -8.955 1.00 . A A . 460 LYS HD2 1 1
28 18694 1 1 40 LYS HD3 H 8.413 -4.040 -8.344 1.00 . A A . 460 LYS HD3 1 1
28 18695 1 1 40 LYS HE2 H 6.234 -3.016 -7.676 1.00 . A A . 460 LYS HE2 1 1
28 18696 1 1 40 LYS HE3 H 6.737 -1.545 -8.504 1.00 . A A . 460 LYS HE3 1 1
28 18697 1 1 40 LYS HG2 H 8.585 -1.509 -6.723 1.00 . A A . 460 LYS HG2 1 1
28 18698 1 1 40 LYS HG3 H 9.781 -2.806 -6.724 1.00 . A A . 460 LYS HG3 1 1
28 18699 1 1 40 LYS HZ1 H 5.675 -3.960 -9.591 1.00 . A A . 460 LYS HZ1 1 1
28 18700 1 1 40 LYS HZ2 H 7.135 -3.529 -10.339 1.00 . A A . 460 LYS HZ2 1 1
28 18701 1 1 40 LYS HZ3 H 5.841 -2.432 -10.313 1.00 . A A . 460 LYS HZ3 1 1
28 18702 1 1 40 LYS N N 7.672 -3.763 -3.368 1.00 . A A . 460 LYS N 1 1
28 18703 1 1 40 LYS NZ N 6.337 -3.172 -9.770 1.00 . A A . 460 LYS NZ 1 1
28 18704 1 1 40 LYS O O 7.530 -0.931 -3.827 1.00 . A A . 460 LYS O 1 1
28 18705 1 1 41 TRP C C 10.181 1.050 -5.285 1.00 . A A . 461 TRP C 1 1
28 18706 1 1 41 TRP CA C 9.957 0.388 -3.932 1.00 . A A . 461 TRP CA 1 1
28 18707 1 1 41 TRP CB C 11.164 0.635 -3.022 1.00 . A A . 461 TRP CB 1 1
28 18708 1 1 41 TRP CD1 C 12.293 2.914 -3.324 1.00 . A A . 461 TRP CD1 1 1
28 18709 1 1 41 TRP CD2 C 10.756 2.858 -1.698 1.00 . A A . 461 TRP CD2 1 1
28 18710 1 1 41 TRP CE2 C 11.296 4.156 -1.764 1.00 . A A . 461 TRP CE2 1 1
28 18711 1 1 41 TRP CE3 C 9.771 2.588 -0.743 1.00 . A A . 461 TRP CE3 1 1
28 18712 1 1 41 TRP CG C 11.400 2.081 -2.713 1.00 . A A . 461 TRP CG 1 1
28 18713 1 1 41 TRP CH2 C 9.923 4.879 0.010 1.00 . A A . 461 TRP CH2 1 1
28 18714 1 1 41 TRP CZ2 C 10.883 5.172 -0.913 1.00 . A A . 461 TRP CZ2 1 1
28 18715 1 1 41 TRP CZ3 C 9.367 3.600 0.101 1.00 . A A . 461 TRP CZ3 1 1
28 18716 1 1 41 TRP H H 10.524 -1.601 -4.363 1.00 . A A . 461 TRP H 1 1
28 18717 1 1 41 TRP HA H 9.071 0.801 -3.475 1.00 . A A . 461 TRP HA 1 1
28 18718 1 1 41 TRP HB2 H 11.012 0.118 -2.086 1.00 . A A . 461 TRP HB2 1 1
28 18719 1 1 41 TRP HB3 H 12.054 0.247 -3.499 1.00 . A A . 461 TRP HB3 1 1
28 18720 1 1 41 TRP HD1 H 12.942 2.620 -4.135 1.00 . A A . 461 TRP HD1 1 1
28 18721 1 1 41 TRP HE1 H 12.768 4.939 -3.036 1.00 . A A . 461 TRP HE1 1 1
28 18722 1 1 41 TRP HE3 H 9.328 1.606 -0.656 1.00 . A A . 461 TRP HE3 1 1
28 18723 1 1 41 TRP HH2 H 9.577 5.642 0.692 1.00 . A A . 461 TRP HH2 1 1
28 18724 1 1 41 TRP HZ2 H 11.303 6.163 -0.964 1.00 . A A . 461 TRP HZ2 1 1
28 18725 1 1 41 TRP HZ3 H 8.613 3.409 0.847 1.00 . A A . 461 TRP HZ3 1 1
28 18726 1 1 41 TRP N N 9.755 -1.037 -4.118 1.00 . A A . 461 TRP N 1 1
28 18727 1 1 41 TRP NE1 N 12.227 4.165 -2.765 1.00 . A A . 461 TRP NE1 1 1
28 18728 1 1 41 TRP O O 11.138 0.723 -5.989 1.00 . A A . 461 TRP O 1 1
28 18729 1 1 42 GLU C C 8.687 4.006 -6.869 1.00 . A A . 462 GLU C 1 1
28 18730 1 1 42 GLU CA C 9.457 2.701 -6.904 1.00 . A A . 462 GLU CA 1 1
28 18731 1 1 42 GLU CB C 8.982 1.851 -8.083 1.00 . A A . 462 GLU CB 1 1
28 18732 1 1 42 GLU CD C 6.980 0.991 -9.355 1.00 . A A . 462 GLU CD 1 1
28 18733 1 1 42 GLU CG C 7.512 1.464 -8.020 1.00 . A A . 462 GLU CG 1 1
28 18734 1 1 42 GLU H H 8.570 2.215 -5.039 1.00 . A A . 462 GLU H 1 1
28 18735 1 1 42 GLU HA H 10.504 2.925 -7.035 1.00 . A A . 462 GLU HA 1 1
28 18736 1 1 42 GLU HB2 H 9.148 2.400 -8.997 1.00 . A A . 462 GLU HB2 1 1
28 18737 1 1 42 GLU HB3 H 9.567 0.943 -8.111 1.00 . A A . 462 GLU HB3 1 1
28 18738 1 1 42 GLU HG2 H 7.393 0.668 -7.301 1.00 . A A . 462 GLU HG2 1 1
28 18739 1 1 42 GLU HG3 H 6.939 2.324 -7.704 1.00 . A A . 462 GLU HG3 1 1
28 18740 1 1 42 GLU N N 9.316 1.987 -5.643 1.00 . A A . 462 GLU N 1 1
28 18741 1 1 42 GLU O O 7.628 4.094 -6.248 1.00 . A A . 462 GLU O 1 1
28 18742 1 1 42 GLU OE1 O 7.737 1.010 -10.347 1.00 . A A . 462 GLU OE1 1 1
28 18743 1 1 42 GLU OE2 O 5.795 0.613 -9.423 1.00 . A A . 462 GLU OE2 1 1
28 18744 1 1 43 GLY C C 8.476 6.908 -6.124 1.00 . A A . 463 GLY C 1 1
28 18745 1 1 43 GLY CA C 8.625 6.329 -7.515 1.00 . A A . 463 GLY CA 1 1
28 18746 1 1 43 GLY H H 10.111 4.887 -7.959 1.00 . A A . 463 GLY H 1 1
28 18747 1 1 43 GLY HA2 H 9.228 6.999 -8.110 1.00 . A A . 463 GLY HA2 1 1
28 18748 1 1 43 GLY HA3 H 7.647 6.244 -7.965 1.00 . A A . 463 GLY HA3 1 1
28 18749 1 1 43 GLY N N 9.249 5.023 -7.502 1.00 . A A . 463 GLY N 1 1
28 18750 1 1 43 GLY O O 7.537 7.655 -5.849 1.00 . A A . 463 GLY O 1 1
28 18751 1 1 44 GLY C C 8.184 6.610 -3.111 1.00 . A A . 464 GLY C 1 1
28 18752 1 1 44 GLY CA C 9.397 7.075 -3.893 1.00 . A A . 464 GLY CA 1 1
28 18753 1 1 44 GLY H H 10.155 5.988 -5.544 1.00 . A A . 464 GLY H 1 1
28 18754 1 1 44 GLY HA2 H 10.288 6.740 -3.384 1.00 . A A . 464 GLY HA2 1 1
28 18755 1 1 44 GLY HA3 H 9.399 8.155 -3.922 1.00 . A A . 464 GLY HA3 1 1
28 18756 1 1 44 GLY N N 9.419 6.575 -5.253 1.00 . A A . 464 GLY N 1 1
28 18757 1 1 44 GLY O O 7.585 7.386 -2.367 1.00 . A A . 464 GLY O 1 1
28 18758 1 1 45 THR C C 6.775 3.261 -2.526 1.00 . A A . 465 THR C 1 1
28 18759 1 1 45 THR CA C 6.690 4.785 -2.554 1.00 . A A . 465 THR CA 1 1
28 18760 1 1 45 THR CB C 5.339 5.237 -3.163 1.00 . A A . 465 THR CB 1 1
28 18761 1 1 45 THR CG2 C 5.128 4.654 -4.551 1.00 . A A . 465 THR CG2 1 1
28 18762 1 1 45 THR H H 8.334 4.772 -3.882 1.00 . A A . 465 THR H 1 1
28 18763 1 1 45 THR HA H 6.737 5.150 -1.537 1.00 . A A . 465 THR HA 1 1
28 18764 1 1 45 THR HB H 5.342 6.316 -3.242 1.00 . A A . 465 THR HB 1 1
28 18765 1 1 45 THR HG1 H 3.786 5.623 -2.002 1.00 . A A . 465 THR HG1 1 1
28 18766 1 1 45 THR HG21 H 6.085 4.474 -5.018 1.00 . A A . 465 THR HG21 1 1
28 18767 1 1 45 THR HG22 H 4.561 5.350 -5.152 1.00 . A A . 465 THR HG22 1 1
28 18768 1 1 45 THR HG23 H 4.585 3.723 -4.472 1.00 . A A . 465 THR HG23 1 1
28 18769 1 1 45 THR N N 7.824 5.345 -3.271 1.00 . A A . 465 THR N 1 1
28 18770 1 1 45 THR O O 7.359 2.640 -3.419 1.00 . A A . 465 THR O 1 1
28 18771 1 1 45 THR OG1 O 4.257 4.839 -2.312 1.00 . A A . 465 THR OG1 1 1
28 18772 1 1 46 CYS C C 5.029 0.610 -1.611 1.00 . A A . 466 CYS C 1 1
28 18773 1 1 46 CYS CA C 6.352 1.250 -1.212 1.00 . A A . 466 CYS CA 1 1
28 18774 1 1 46 CYS CB C 6.640 0.999 0.270 1.00 . A A . 466 CYS CB 1 1
28 18775 1 1 46 CYS H H 5.883 3.251 -0.748 1.00 . A A . 466 CYS H 1 1
28 18776 1 1 46 CYS HA H 7.150 0.840 -1.813 1.00 . A A . 466 CYS HA 1 1
28 18777 1 1 46 CYS HB2 H 7.460 1.629 0.575 1.00 . A A . 466 CYS HB2 1 1
28 18778 1 1 46 CYS HB3 H 5.758 1.268 0.845 1.00 . A A . 466 CYS HB3 1 1
28 18779 1 1 46 CYS N N 6.290 2.686 -1.437 1.00 . A A . 466 CYS N 1 1
28 18780 1 1 46 CYS O O 3.973 1.003 -1.113 1.00 . A A . 466 CYS O 1 1
28 18781 1 1 46 CYS SG S 7.077 -0.712 0.705 1.00 . A A . 466 CYS SG 1 1
28 18782 1 1 47 LYS C C 3.958 -2.446 -3.131 1.00 . A A . 467 LYS C 1 1
28 18783 1 1 47 LYS CA C 3.846 -0.930 -3.059 1.00 . A A . 467 LYS CA 1 1
28 18784 1 1 47 LYS CB C 3.520 -0.382 -4.451 1.00 . A A . 467 LYS CB 1 1
28 18785 1 1 47 LYS CD C 2.987 1.620 -5.882 1.00 . A A . 467 LYS CD 1 1
28 18786 1 1 47 LYS CE C 3.953 1.185 -6.970 1.00 . A A . 467 LYS CE 1 1
28 18787 1 1 47 LYS CG C 3.436 1.134 -4.511 1.00 . A A . 467 LYS CG 1 1
28 18788 1 1 47 LYS H H 5.934 -0.572 -2.954 1.00 . A A . 467 LYS H 1 1
28 18789 1 1 47 LYS HA H 3.044 -0.669 -2.383 1.00 . A A . 467 LYS HA 1 1
28 18790 1 1 47 LYS HB2 H 4.287 -0.703 -5.140 1.00 . A A . 467 LYS HB2 1 1
28 18791 1 1 47 LYS HB3 H 2.570 -0.787 -4.770 1.00 . A A . 467 LYS HB3 1 1
28 18792 1 1 47 LYS HD2 H 2.012 1.209 -6.096 1.00 . A A . 467 LYS HD2 1 1
28 18793 1 1 47 LYS HD3 H 2.932 2.700 -5.872 1.00 . A A . 467 LYS HD3 1 1
28 18794 1 1 47 LYS HE2 H 4.941 1.539 -6.721 1.00 . A A . 467 LYS HE2 1 1
28 18795 1 1 47 LYS HE3 H 3.959 0.104 -7.014 1.00 . A A . 467 LYS HE3 1 1
28 18796 1 1 47 LYS HG2 H 2.730 1.477 -3.771 1.00 . A A . 467 LYS HG2 1 1
28 18797 1 1 47 LYS HG3 H 4.412 1.542 -4.296 1.00 . A A . 467 LYS HG3 1 1
28 18798 1 1 47 LYS HZ1 H 3.243 2.702 -8.213 1.00 . A A . 467 LYS HZ1 1 1
28 18799 1 1 47 LYS HZ2 H 2.808 1.146 -8.717 1.00 . A A . 467 LYS HZ2 1 1
28 18800 1 1 47 LYS HZ3 H 4.396 1.696 -8.944 1.00 . A A . 467 LYS HZ3 1 1
28 18801 1 1 47 LYS N N 5.070 -0.326 -2.550 1.00 . A A . 467 LYS N 1 1
28 18802 1 1 47 LYS NZ N 3.573 1.719 -8.301 1.00 . A A . 467 LYS NZ 1 1
28 18803 1 1 47 LYS O O 4.986 -2.983 -3.543 1.00 . A A . 467 LYS O 1 1
28 18804 1 1 48 ASP C C 2.628 -4.951 -4.394 1.00 . A A . 468 ASP C 1 1
28 18805 1 1 48 ASP CA C 2.798 -4.571 -2.932 1.00 . A A . 468 ASP CA 1 1
28 18806 1 1 48 ASP CB C 1.633 -5.140 -2.118 1.00 . A A . 468 ASP CB 1 1
28 18807 1 1 48 ASP CG C 0.284 -4.678 -2.632 1.00 . A A . 468 ASP CG 1 1
28 18808 1 1 48 ASP H H 2.057 -2.635 -2.556 1.00 . A A . 468 ASP H 1 1
28 18809 1 1 48 ASP HA H 3.726 -4.984 -2.565 1.00 . A A . 468 ASP HA 1 1
28 18810 1 1 48 ASP HB2 H 1.665 -6.218 -2.164 1.00 . A A . 468 ASP HB2 1 1
28 18811 1 1 48 ASP HB3 H 1.732 -4.826 -1.090 1.00 . A A . 468 ASP HB3 1 1
28 18812 1 1 48 ASP N N 2.866 -3.125 -2.806 1.00 . A A . 468 ASP N 1 1
28 18813 1 1 48 ASP O O 2.242 -4.074 -5.198 1.00 . A A . 468 ASP O 1 1
28 18814 1 1 48 ASP OXT O 2.895 -6.117 -4.745 1.00 . A A . 468 ASP OXT 1 1
28 18815 1 1 48 ASP OD1 O -0.023 -3.473 -2.507 1.00 . A A . 468 ASP OD1 1 1
28 18816 1 1 48 ASP OD2 O -0.469 -5.510 -3.183 1.00 . A A . 468 ASP OD2 1 1
29 18817 1 1 1 GLY C C -8.654 -35.265 -2.315 1.00 . A A . 421 GLY C 1 1
29 18818 1 1 1 GLY CA C -9.015 -35.825 -3.673 1.00 . A A . 421 GLY CA 1 1
29 18819 1 1 1 GLY H1 H -10.496 -35.079 -4.935 1.00 . A A . 421 GLY H1 1 1
29 18820 1 1 1 GLY H2 H -8.919 -34.643 -5.387 1.00 . A A . 421 GLY H2 1 1
29 18821 1 1 1 GLY H3 H -9.665 -33.880 -4.067 1.00 . A A . 421 GLY H3 1 1
29 18822 1 1 1 GLY HA2 H -9.753 -36.604 -3.544 1.00 . A A . 421 GLY HA2 1 1
29 18823 1 1 1 GLY HA3 H -8.130 -36.251 -4.123 1.00 . A A . 421 GLY HA3 1 1
29 18824 1 1 1 GLY N N -9.562 -34.786 -4.580 1.00 . A A . 421 GLY N 1 1
29 18825 1 1 1 GLY O O -8.001 -34.223 -2.220 1.00 . A A . 421 GLY O 1 1
29 18826 1 1 2 THR C C -7.335 -35.970 0.492 1.00 . A A . 422 THR C 1 1
29 18827 1 1 2 THR CA C -8.754 -35.546 0.099 1.00 . A A . 422 THR CA 1 1
29 18828 1 1 2 THR CB C -9.778 -36.136 1.091 1.00 . A A . 422 THR CB 1 1
29 18829 1 1 2 THR CG2 C -9.734 -35.407 2.429 1.00 . A A . 422 THR CG2 1 1
29 18830 1 1 2 THR H H -9.545 -36.811 -1.405 1.00 . A A . 422 THR H 1 1
29 18831 1 1 2 THR HA H -8.820 -34.468 0.139 1.00 . A A . 422 THR HA 1 1
29 18832 1 1 2 THR HB H -9.546 -37.179 1.254 1.00 . A A . 422 THR HB 1 1
29 18833 1 1 2 THR HG1 H -11.045 -35.695 -0.368 1.00 . A A . 422 THR HG1 1 1
29 18834 1 1 2 THR HG21 H -10.696 -34.957 2.627 1.00 . A A . 422 THR HG21 1 1
29 18835 1 1 2 THR HG22 H -8.976 -34.639 2.396 1.00 . A A . 422 THR HG22 1 1
29 18836 1 1 2 THR HG23 H -9.498 -36.113 3.212 1.00 . A A . 422 THR HG23 1 1
29 18837 1 1 2 THR N N -9.053 -35.965 -1.262 1.00 . A A . 422 THR N 1 1
29 18838 1 1 2 THR O O -7.128 -36.686 1.475 1.00 . A A . 422 THR O 1 1
29 18839 1 1 2 THR OG1 O -11.100 -36.029 0.541 1.00 . A A . 422 THR OG1 1 1
29 18840 1 1 3 LYS C C -4.400 -35.146 1.056 1.00 . A A . 423 LYS C 1 1
29 18841 1 1 3 LYS CA C -4.977 -35.940 -0.109 1.00 . A A . 423 LYS CA 1 1
29 18842 1 1 3 LYS CB C -4.156 -35.684 -1.377 1.00 . A A . 423 LYS CB 1 1
29 18843 1 1 3 LYS CD C -1.921 -35.746 -2.520 1.00 . A A . 423 LYS CD 1 1
29 18844 1 1 3 LYS CE C -0.471 -36.186 -2.420 1.00 . A A . 423 LYS CE 1 1
29 18845 1 1 3 LYS CG C -2.695 -36.084 -1.257 1.00 . A A . 423 LYS CG 1 1
29 18846 1 1 3 LYS H H -6.606 -35.054 -1.123 1.00 . A A . 423 LYS H 1 1
29 18847 1 1 3 LYS HA H -4.940 -36.991 0.132 1.00 . A A . 423 LYS HA 1 1
29 18848 1 1 3 LYS HB2 H -4.592 -36.242 -2.191 1.00 . A A . 423 LYS HB2 1 1
29 18849 1 1 3 LYS HB3 H -4.200 -34.631 -1.612 1.00 . A A . 423 LYS HB3 1 1
29 18850 1 1 3 LYS HD2 H -2.382 -36.247 -3.358 1.00 . A A . 423 LYS HD2 1 1
29 18851 1 1 3 LYS HD3 H -1.955 -34.677 -2.676 1.00 . A A . 423 LYS HD3 1 1
29 18852 1 1 3 LYS HE2 H -0.023 -35.714 -1.556 1.00 . A A . 423 LYS HE2 1 1
29 18853 1 1 3 LYS HE3 H -0.442 -37.257 -2.296 1.00 . A A . 423 LYS HE3 1 1
29 18854 1 1 3 LYS HG2 H -2.253 -35.559 -0.423 1.00 . A A . 423 LYS HG2 1 1
29 18855 1 1 3 LYS HG3 H -2.635 -37.150 -1.085 1.00 . A A . 423 LYS HG3 1 1
29 18856 1 1 3 LYS HZ1 H 0.632 -34.828 -3.558 1.00 . A A . 423 LYS HZ1 1 1
29 18857 1 1 3 LYS HZ2 H -0.292 -35.910 -4.481 1.00 . A A . 423 LYS HZ2 1 1
29 18858 1 1 3 LYS HZ3 H 1.134 -36.441 -3.732 1.00 . A A . 423 LYS HZ3 1 1
29 18859 1 1 3 LYS N N -6.369 -35.582 -0.330 1.00 . A A . 423 LYS N 1 1
29 18860 1 1 3 LYS NZ N 0.304 -35.817 -3.631 1.00 . A A . 423 LYS NZ 1 1
29 18861 1 1 3 LYS O O -3.732 -35.698 1.926 1.00 . A A . 423 LYS O 1 1
29 18862 1 1 4 ALA C C -5.115 -32.998 3.321 1.00 . A A . 424 ALA C 1 1
29 18863 1 1 4 ALA CA C -4.178 -32.975 2.120 1.00 . A A . 424 ALA CA 1 1
29 18864 1 1 4 ALA CB C -4.013 -31.554 1.601 1.00 . A A . 424 ALA CB 1 1
29 18865 1 1 4 ALA H H -5.216 -33.468 0.343 1.00 . A A . 424 ALA H 1 1
29 18866 1 1 4 ALA HA H -3.206 -33.334 2.428 1.00 . A A . 424 ALA HA 1 1
29 18867 1 1 4 ALA HB1 H -4.402 -31.493 0.595 1.00 . A A . 424 ALA HB1 1 1
29 18868 1 1 4 ALA HB2 H -2.967 -31.289 1.599 1.00 . A A . 424 ALA HB2 1 1
29 18869 1 1 4 ALA HB3 H -4.557 -30.875 2.239 1.00 . A A . 424 ALA HB3 1 1
29 18870 1 1 4 ALA N N -4.662 -33.848 1.062 1.00 . A A . 424 ALA N 1 1
29 18871 1 1 4 ALA O O -6.339 -32.970 3.170 1.00 . A A . 424 ALA O 1 1
29 18872 1 1 5 SER C C -4.838 -31.806 6.620 1.00 . A A . 425 SER C 1 1
29 18873 1 1 5 SER CA C -5.310 -32.956 5.735 1.00 . A A . 425 SER CA 1 1
29 18874 1 1 5 SER CB C -5.194 -34.297 6.466 1.00 . A A . 425 SER CB 1 1
29 18875 1 1 5 SER H H -3.553 -32.953 4.563 1.00 . A A . 425 SER H 1 1
29 18876 1 1 5 SER HA H -6.344 -32.790 5.468 1.00 . A A . 425 SER HA 1 1
29 18877 1 1 5 SER HB2 H -5.537 -34.179 7.482 1.00 . A A . 425 SER HB2 1 1
29 18878 1 1 5 SER HB3 H -5.802 -35.034 5.964 1.00 . A A . 425 SER HB3 1 1
29 18879 1 1 5 SER HG H -3.530 -34.860 5.575 1.00 . A A . 425 SER HG 1 1
29 18880 1 1 5 SER N N -4.536 -32.992 4.508 1.00 . A A . 425 SER N 1 1
29 18881 1 1 5 SER O O -5.351 -30.689 6.511 1.00 . A A . 425 SER O 1 1
29 18882 1 1 5 SER OG O -3.847 -34.751 6.486 1.00 . A A . 425 SER OG 1 1
29 18883 1 1 6 LYS C C -4.216 -30.401 9.167 1.00 . A A . 426 LYS C 1 1
29 18884 1 1 6 LYS CA C -3.172 -31.034 8.244 1.00 . A A . 426 LYS CA 1 1
29 18885 1 1 6 LYS CB C -2.483 -29.976 7.372 1.00 . A A . 426 LYS CB 1 1
29 18886 1 1 6 LYS CD C -0.606 -28.316 7.157 1.00 . A A . 426 LYS CD 1 1
29 18887 1 1 6 LYS CE C -1.430 -27.276 6.406 1.00 . A A . 426 LYS CE 1 1
29 18888 1 1 6 LYS CG C -1.457 -29.135 8.116 1.00 . A A . 426 LYS CG 1 1
29 18889 1 1 6 LYS H H -3.390 -32.956 7.382 1.00 . A A . 426 LYS H 1 1
29 18890 1 1 6 LYS HA H -2.426 -31.521 8.855 1.00 . A A . 426 LYS HA 1 1
29 18891 1 1 6 LYS HB2 H -1.982 -30.472 6.554 1.00 . A A . 426 LYS HB2 1 1
29 18892 1 1 6 LYS HB3 H -3.235 -29.312 6.970 1.00 . A A . 426 LYS HB3 1 1
29 18893 1 1 6 LYS HD2 H 0.166 -27.810 7.718 1.00 . A A . 426 LYS HD2 1 1
29 18894 1 1 6 LYS HD3 H -0.151 -28.984 6.440 1.00 . A A . 426 LYS HD3 1 1
29 18895 1 1 6 LYS HE2 H -0.837 -26.888 5.592 1.00 . A A . 426 LYS HE2 1 1
29 18896 1 1 6 LYS HE3 H -2.311 -27.758 6.008 1.00 . A A . 426 LYS HE3 1 1
29 18897 1 1 6 LYS HG2 H -1.974 -28.463 8.785 1.00 . A A . 426 LYS HG2 1 1
29 18898 1 1 6 LYS HG3 H -0.814 -29.789 8.685 1.00 . A A . 426 LYS HG3 1 1
29 18899 1 1 6 LYS HZ1 H -2.588 -25.581 6.809 1.00 . A A . 426 LYS HZ1 1 1
29 18900 1 1 6 LYS HZ2 H -1.032 -25.530 7.478 1.00 . A A . 426 LYS HZ2 1 1
29 18901 1 1 6 LYS HZ3 H -2.222 -26.508 8.184 1.00 . A A . 426 LYS HZ3 1 1
29 18902 1 1 6 LYS N N -3.790 -32.058 7.404 1.00 . A A . 426 LYS N 1 1
29 18903 1 1 6 LYS NZ N -1.847 -26.148 7.278 1.00 . A A . 426 LYS NZ 1 1
29 18904 1 1 6 LYS O O -4.559 -29.224 9.038 1.00 . A A . 426 LYS O 1 1
29 18905 1 1 7 SER C C -5.392 -29.883 11.997 1.00 . A A . 427 SER C 1 1
29 18906 1 1 7 SER CA C -5.883 -30.831 10.901 1.00 . A A . 427 SER CA 1 1
29 18907 1 1 7 SER CB C -6.538 -32.066 11.519 1.00 . A A . 427 SER CB 1 1
29 18908 1 1 7 SER H H -4.532 -32.184 10.007 1.00 . A A . 427 SER H 1 1
29 18909 1 1 7 SER HA H -6.617 -30.313 10.303 1.00 . A A . 427 SER HA 1 1
29 18910 1 1 7 SER HB2 H -7.182 -31.761 12.331 1.00 . A A . 427 SER HB2 1 1
29 18911 1 1 7 SER HB3 H -7.123 -32.574 10.767 1.00 . A A . 427 SER HB3 1 1
29 18912 1 1 7 SER HG H -5.806 -33.223 12.929 1.00 . A A . 427 SER HG 1 1
29 18913 1 1 7 SER N N -4.802 -31.238 10.015 1.00 . A A . 427 SER N 1 1
29 18914 1 1 7 SER O O -6.189 -29.155 12.597 1.00 . A A . 427 SER O 1 1
29 18915 1 1 7 SER OG O -5.563 -32.965 12.026 1.00 . A A . 427 SER OG 1 1
29 18916 1 1 8 GLY C C -3.682 -27.560 12.924 1.00 . A A . 428 GLY C 1 1
29 18917 1 1 8 GLY CA C -3.518 -29.028 13.269 1.00 . A A . 428 GLY CA 1 1
29 18918 1 1 8 GLY H H -3.501 -30.501 11.744 1.00 . A A . 428 GLY H 1 1
29 18919 1 1 8 GLY HA2 H -4.005 -29.223 14.214 1.00 . A A . 428 GLY HA2 1 1
29 18920 1 1 8 GLY HA3 H -2.466 -29.247 13.367 1.00 . A A . 428 GLY HA3 1 1
29 18921 1 1 8 GLY N N -4.089 -29.899 12.259 1.00 . A A . 428 GLY N 1 1
29 18922 1 1 8 GLY O O -4.090 -27.219 11.812 1.00 . A A . 428 GLY O 1 1
29 18923 1 1 9 VAL C C -2.404 -24.828 12.597 1.00 . A A . 429 VAL C 1 1
29 18924 1 1 9 VAL CA C -3.436 -25.256 13.636 1.00 . A A . 429 VAL CA 1 1
29 18925 1 1 9 VAL CB C -3.218 -24.454 14.940 1.00 . A A . 429 VAL CB 1 1
29 18926 1 1 9 VAL CG1 C -3.398 -22.963 14.696 1.00 . A A . 429 VAL CG1 1 1
29 18927 1 1 9 VAL CG2 C -4.161 -24.935 16.029 1.00 . A A . 429 VAL CG2 1 1
29 18928 1 1 9 VAL H H -2.992 -27.018 14.720 1.00 . A A . 429 VAL H 1 1
29 18929 1 1 9 VAL HA H -4.425 -25.036 13.262 1.00 . A A . 429 VAL HA 1 1
29 18930 1 1 9 VAL HB H -2.203 -24.621 15.274 1.00 . A A . 429 VAL HB 1 1
29 18931 1 1 9 VAL HG11 H -3.313 -22.758 13.639 1.00 . A A . 429 VAL HG11 1 1
29 18932 1 1 9 VAL HG12 H -2.635 -22.416 15.231 1.00 . A A . 429 VAL HG12 1 1
29 18933 1 1 9 VAL HG13 H -4.374 -22.656 15.045 1.00 . A A . 429 VAL HG13 1 1
29 18934 1 1 9 VAL HG21 H -5.077 -24.364 15.989 1.00 . A A . 429 VAL HG21 1 1
29 18935 1 1 9 VAL HG22 H -3.695 -24.802 16.993 1.00 . A A . 429 VAL HG22 1 1
29 18936 1 1 9 VAL HG23 H -4.383 -25.980 15.875 1.00 . A A . 429 VAL HG23 1 1
29 18937 1 1 9 VAL N N -3.349 -26.690 13.867 1.00 . A A . 429 VAL N 1 1
29 18938 1 1 9 VAL O O -1.219 -25.161 12.711 1.00 . A A . 429 VAL O 1 1
29 18939 1 1 10 PRO C C -0.911 -22.720 10.918 1.00 . A A . 430 PRO C 1 1
29 18940 1 1 10 PRO CA C -1.971 -23.710 10.450 1.00 . A A . 430 PRO CA 1 1
29 18941 1 1 10 PRO CB C -2.920 -23.042 9.448 1.00 . A A . 430 PRO CB 1 1
29 18942 1 1 10 PRO CD C -4.254 -23.779 11.290 1.00 . A A . 430 PRO CD 1 1
29 18943 1 1 10 PRO CG C -4.151 -22.726 10.226 1.00 . A A . 430 PRO CG 1 1
29 18944 1 1 10 PRO HA H -1.485 -24.550 9.978 1.00 . A A . 430 PRO HA 1 1
29 18945 1 1 10 PRO HB2 H -2.462 -22.145 9.058 1.00 . A A . 430 PRO HB2 1 1
29 18946 1 1 10 PRO HB3 H -3.132 -23.725 8.639 1.00 . A A . 430 PRO HB3 1 1
29 18947 1 1 10 PRO HD2 H -4.710 -23.372 12.181 1.00 . A A . 430 PRO HD2 1 1
29 18948 1 1 10 PRO HD3 H -4.818 -24.629 10.928 1.00 . A A . 430 PRO HD3 1 1
29 18949 1 1 10 PRO HG2 H -4.060 -21.747 10.676 1.00 . A A . 430 PRO HG2 1 1
29 18950 1 1 10 PRO HG3 H -5.014 -22.761 9.578 1.00 . A A . 430 PRO HG3 1 1
29 18951 1 1 10 PRO N N -2.850 -24.145 11.537 1.00 . A A . 430 PRO N 1 1
29 18952 1 1 10 PRO O O -1.155 -21.916 11.823 1.00 . A A . 430 PRO O 1 1
29 18953 1 1 11 VAL C C 1.089 -20.491 9.970 1.00 . A A . 431 VAL C 1 1
29 18954 1 1 11 VAL CA C 1.347 -21.858 10.609 1.00 . A A . 431 VAL CA 1 1
29 18955 1 1 11 VAL CB C 2.712 -22.411 10.142 1.00 . A A . 431 VAL CB 1 1
29 18956 1 1 11 VAL CG1 C 3.850 -21.574 10.701 1.00 . A A . 431 VAL CG1 1 1
29 18957 1 1 11 VAL CG2 C 2.871 -23.866 10.556 1.00 . A A . 431 VAL CG2 1 1
29 18958 1 1 11 VAL H H 0.376 -23.425 9.563 1.00 . A A . 431 VAL H 1 1
29 18959 1 1 11 VAL HA H 1.377 -21.740 11.683 1.00 . A A . 431 VAL HA 1 1
29 18960 1 1 11 VAL HB H 2.753 -22.357 9.063 1.00 . A A . 431 VAL HB 1 1
29 18961 1 1 11 VAL HG11 H 3.684 -20.533 10.462 1.00 . A A . 431 VAL HG11 1 1
29 18962 1 1 11 VAL HG12 H 4.783 -21.900 10.266 1.00 . A A . 431 VAL HG12 1 1
29 18963 1 1 11 VAL HG13 H 3.891 -21.693 11.773 1.00 . A A . 431 VAL HG13 1 1
29 18964 1 1 11 VAL HG21 H 3.278 -23.913 11.556 1.00 . A A . 431 VAL HG21 1 1
29 18965 1 1 11 VAL HG22 H 3.540 -24.365 9.872 1.00 . A A . 431 VAL HG22 1 1
29 18966 1 1 11 VAL HG23 H 1.907 -24.353 10.537 1.00 . A A . 431 VAL HG23 1 1
29 18967 1 1 11 VAL N N 0.256 -22.773 10.290 1.00 . A A . 431 VAL N 1 1
29 18968 1 1 11 VAL O O 1.807 -20.057 9.068 1.00 . A A . 431 VAL O 1 1
29 18969 1 1 12 THR C C 0.429 -17.475 10.218 1.00 . A A . 432 THR C 1 1
29 18970 1 1 12 THR CA C -0.466 -18.631 9.775 1.00 . A A . 432 THR CA 1 1
29 18971 1 1 12 THR CB C -1.924 -18.338 10.177 1.00 . A A . 432 THR CB 1 1
29 18972 1 1 12 THR CG2 C -2.510 -17.207 9.347 1.00 . A A . 432 THR CG2 1 1
29 18973 1 1 12 THR H H -0.608 -20.338 11.007 1.00 . A A . 432 THR H 1 1
29 18974 1 1 12 THR HA H -0.419 -18.722 8.700 1.00 . A A . 432 THR HA 1 1
29 18975 1 1 12 THR HB H -1.944 -18.051 11.217 1.00 . A A . 432 THR HB 1 1
29 18976 1 1 12 THR HG1 H -2.713 -19.765 9.061 1.00 . A A . 432 THR HG1 1 1
29 18977 1 1 12 THR HG21 H -1.729 -16.504 9.097 1.00 . A A . 432 THR HG21 1 1
29 18978 1 1 12 THR HG22 H -3.279 -16.705 9.914 1.00 . A A . 432 THR HG22 1 1
29 18979 1 1 12 THR HG23 H -2.936 -17.609 8.439 1.00 . A A . 432 THR HG23 1 1
29 18980 1 1 12 THR N N -0.025 -19.887 10.352 1.00 . A A . 432 THR N 1 1
29 18981 1 1 12 THR O O 0.525 -16.460 9.522 1.00 . A A . 432 THR O 1 1
29 18982 1 1 12 THR OG1 O -2.716 -19.519 9.998 1.00 . A A . 432 THR OG1 1 1
29 18983 1 1 13 GLN C C 1.137 -15.219 11.984 1.00 . A A . 433 GLN C 1 1
29 18984 1 1 13 GLN CA C 1.834 -16.578 12.047 1.00 . A A . 433 GLN CA 1 1
29 18985 1 1 13 GLN CB C 3.266 -16.520 11.463 1.00 . A A . 433 GLN CB 1 1
29 18986 1 1 13 GLN CD C 4.782 -15.965 9.516 1.00 . A A . 433 GLN CD 1 1
29 18987 1 1 13 GLN CG C 3.360 -16.222 9.971 1.00 . A A . 433 GLN CG 1 1
29 18988 1 1 13 GLN H H 0.822 -18.435 11.929 1.00 . A A . 433 GLN H 1 1
29 18989 1 1 13 GLN HA H 1.916 -16.847 13.092 1.00 . A A . 433 GLN HA 1 1
29 18990 1 1 13 GLN HB2 H 3.813 -15.752 11.986 1.00 . A A . 433 GLN HB2 1 1
29 18991 1 1 13 GLN HB3 H 3.747 -17.471 11.644 1.00 . A A . 433 GLN HB3 1 1
29 18992 1 1 13 GLN HE21 H 4.615 -17.357 8.110 1.00 . A A . 433 GLN HE21 1 1
29 18993 1 1 13 GLN HE22 H 6.135 -16.529 8.182 1.00 . A A . 433 GLN HE22 1 1
29 18994 1 1 13 GLN HG2 H 2.971 -17.068 9.423 1.00 . A A . 433 GLN HG2 1 1
29 18995 1 1 13 GLN HG3 H 2.764 -15.347 9.753 1.00 . A A . 433 GLN HG3 1 1
29 18996 1 1 13 GLN N N 1.012 -17.616 11.414 1.00 . A A . 433 GLN N 1 1
29 18997 1 1 13 GLN NE2 N 5.222 -16.694 8.507 1.00 . A A . 433 GLN NE2 1 1
29 18998 1 1 13 GLN O O -0.059 -15.137 12.271 1.00 . A A . 433 GLN O 1 1
29 18999 1 1 13 GLN OE1 O 5.473 -15.103 10.064 1.00 . A A . 433 GLN OE1 1 1
29 19000 1 1 14 THR C C 0.496 -12.421 12.713 1.00 . A A . 434 THR C 1 1
29 19001 1 1 14 THR CA C 1.367 -12.801 11.509 1.00 . A A . 434 THR CA 1 1
29 19002 1 1 14 THR CB C 0.617 -12.588 10.159 1.00 . A A . 434 THR CB 1 1
29 19003 1 1 14 THR CG2 C -0.742 -13.282 10.116 1.00 . A A . 434 THR CG2 1 1
29 19004 1 1 14 THR H H 2.837 -14.313 11.440 1.00 . A A . 434 THR H 1 1
29 19005 1 1 14 THR HA H 2.225 -12.141 11.506 1.00 . A A . 434 THR HA 1 1
29 19006 1 1 14 THR HB H 1.229 -13.001 9.371 1.00 . A A . 434 THR HB 1 1
29 19007 1 1 14 THR HG1 H -0.150 -10.818 10.579 1.00 . A A . 434 THR HG1 1 1
29 19008 1 1 14 THR HG21 H -1.459 -12.702 10.680 1.00 . A A . 434 THR HG21 1 1
29 19009 1 1 14 THR HG22 H -0.657 -14.268 10.548 1.00 . A A . 434 THR HG22 1 1
29 19010 1 1 14 THR HG23 H -1.070 -13.365 9.092 1.00 . A A . 434 THR HG23 1 1
29 19011 1 1 14 THR N N 1.889 -14.167 11.633 1.00 . A A . 434 THR N 1 1
29 19012 1 1 14 THR O O -0.486 -11.687 12.595 1.00 . A A . 434 THR O 1 1
29 19013 1 1 14 THR OG1 O 0.435 -11.191 9.905 1.00 . A A . 434 THR OG1 1 1
29 19014 1 1 15 GLN C C 0.490 -11.102 15.533 1.00 . A A . 435 GLN C 1 1
29 19015 1 1 15 GLN CA C 0.245 -12.547 15.131 1.00 . A A . 435 GLN CA 1 1
29 19016 1 1 15 GLN CB C 0.719 -13.484 16.244 1.00 . A A . 435 GLN CB 1 1
29 19017 1 1 15 GLN CD C 1.101 -15.872 16.968 1.00 . A A . 435 GLN CD 1 1
29 19018 1 1 15 GLN CG C 0.447 -14.952 15.960 1.00 . A A . 435 GLN CG 1 1
29 19019 1 1 15 GLN H H 1.775 -13.355 13.925 1.00 . A A . 435 GLN H 1 1
29 19020 1 1 15 GLN HA H -0.813 -12.693 14.973 1.00 . A A . 435 GLN HA 1 1
29 19021 1 1 15 GLN HB2 H 1.784 -13.356 16.376 1.00 . A A . 435 GLN HB2 1 1
29 19022 1 1 15 GLN HB3 H 0.218 -13.217 17.162 1.00 . A A . 435 GLN HB3 1 1
29 19023 1 1 15 GLN HE21 H -0.677 -16.554 17.549 1.00 . A A . 435 GLN HE21 1 1
29 19024 1 1 15 GLN HE22 H 0.701 -17.237 18.360 1.00 . A A . 435 GLN HE22 1 1
29 19025 1 1 15 GLN HG2 H -0.620 -15.117 15.983 1.00 . A A . 435 GLN HG2 1 1
29 19026 1 1 15 GLN HG3 H 0.825 -15.192 14.976 1.00 . A A . 435 GLN HG3 1 1
29 19027 1 1 15 GLN N N 0.932 -12.855 13.888 1.00 . A A . 435 GLN N 1 1
29 19028 1 1 15 GLN NE2 N 0.295 -16.627 17.695 1.00 . A A . 435 GLN NE2 1 1
29 19029 1 1 15 GLN O O -0.435 -10.399 15.932 1.00 . A A . 435 GLN O 1 1
29 19030 1 1 15 GLN OE1 O 2.325 -15.906 17.092 1.00 . A A . 435 GLN OE1 1 1
29 19031 1 1 16 THR C C 1.479 -8.271 14.953 1.00 . A A . 436 THR C 1 1
29 19032 1 1 16 THR CA C 2.131 -9.332 15.840 1.00 . A A . 436 THR CA 1 1
29 19033 1 1 16 THR CB C 3.663 -9.173 15.800 1.00 . A A . 436 THR CB 1 1
29 19034 1 1 16 THR CG2 C 4.086 -7.793 16.286 1.00 . A A . 436 THR CG2 1 1
29 19035 1 1 16 THR H H 2.435 -11.297 15.115 1.00 . A A . 436 THR H 1 1
29 19036 1 1 16 THR HA H 1.804 -9.181 16.858 1.00 . A A . 436 THR HA 1 1
29 19037 1 1 16 THR HB H 4.000 -9.299 14.781 1.00 . A A . 436 THR HB 1 1
29 19038 1 1 16 THR HG1 H 3.591 -10.586 17.188 1.00 . A A . 436 THR HG1 1 1
29 19039 1 1 16 THR HG21 H 4.818 -7.381 15.607 1.00 . A A . 436 THR HG21 1 1
29 19040 1 1 16 THR HG22 H 4.518 -7.877 17.273 1.00 . A A . 436 THR HG22 1 1
29 19041 1 1 16 THR HG23 H 3.224 -7.145 16.323 1.00 . A A . 436 THR HG23 1 1
29 19042 1 1 16 THR N N 1.743 -10.678 15.441 1.00 . A A . 436 THR N 1 1
29 19043 1 1 16 THR O O 0.843 -7.343 15.455 1.00 . A A . 436 THR O 1 1
29 19044 1 1 16 THR OG1 O 4.272 -10.178 16.623 1.00 . A A . 436 THR OG1 1 1
29 19045 1 1 17 ALA C C 1.114 -7.998 11.273 1.00 . A A . 437 ALA C 1 1
29 19046 1 1 17 ALA CA C 1.034 -7.479 12.697 1.00 . A A . 437 ALA CA 1 1
29 19047 1 1 17 ALA CB C 1.733 -6.130 12.792 1.00 . A A . 437 ALA CB 1 1
29 19048 1 1 17 ALA H H 2.112 -9.205 13.298 1.00 . A A . 437 ALA H 1 1
29 19049 1 1 17 ALA HA H -0.005 -7.339 12.960 1.00 . A A . 437 ALA HA 1 1
29 19050 1 1 17 ALA HB1 H 2.641 -6.151 12.209 1.00 . A A . 437 ALA HB1 1 1
29 19051 1 1 17 ALA HB2 H 1.973 -5.923 13.825 1.00 . A A . 437 ALA HB2 1 1
29 19052 1 1 17 ALA HB3 H 1.080 -5.356 12.413 1.00 . A A . 437 ALA HB3 1 1
29 19053 1 1 17 ALA N N 1.613 -8.428 13.642 1.00 . A A . 437 ALA N 1 1
29 19054 1 1 17 ALA O O 2.097 -8.634 10.887 1.00 . A A . 437 ALA O 1 1
29 19055 1 1 18 GLY C C -1.111 -7.514 8.368 1.00 . A A . 438 GLY C 1 1
29 19056 1 1 18 GLY CA C 0.054 -8.125 9.111 1.00 . A A . 438 GLY CA 1 1
29 19057 1 1 18 GLY H H -0.672 -7.204 10.868 1.00 . A A . 438 GLY H 1 1
29 19058 1 1 18 GLY HA2 H 0.975 -7.822 8.633 1.00 . A A . 438 GLY HA2 1 1
29 19059 1 1 18 GLY HA3 H -0.028 -9.201 9.067 1.00 . A A . 438 GLY HA3 1 1
29 19060 1 1 18 GLY N N 0.084 -7.712 10.495 1.00 . A A . 438 GLY N 1 1
29 19061 1 1 18 GLY O O -2.238 -7.528 8.869 1.00 . A A . 438 GLY O 1 1
29 19062 1 1 19 ALA C C -2.516 -5.129 7.179 1.00 . A A . 439 ALA C 1 1
29 19063 1 1 19 ALA CA C -1.835 -6.248 6.395 1.00 . A A . 439 ALA CA 1 1
29 19064 1 1 19 ALA CB C -2.861 -7.246 5.871 1.00 . A A . 439 ALA CB 1 1
29 19065 1 1 19 ALA H H 0.116 -6.899 6.911 1.00 . A A . 439 ALA H 1 1
29 19066 1 1 19 ALA HA H -1.331 -5.813 5.544 1.00 . A A . 439 ALA HA 1 1
29 19067 1 1 19 ALA HB1 H -3.590 -7.452 6.641 1.00 . A A . 439 ALA HB1 1 1
29 19068 1 1 19 ALA HB2 H -2.364 -8.163 5.593 1.00 . A A . 439 ALA HB2 1 1
29 19069 1 1 19 ALA HB3 H -3.359 -6.829 5.008 1.00 . A A . 439 ALA HB3 1 1
29 19070 1 1 19 ALA N N -0.823 -6.920 7.210 1.00 . A A . 439 ALA N 1 1
29 19071 1 1 19 ALA O O -3.736 -4.966 7.127 1.00 . A A . 439 ALA O 1 1
29 19072 1 1 20 ASP C C -2.538 -2.049 7.813 1.00 . A A . 440 ASP C 1 1
29 19073 1 1 20 ASP CA C -2.210 -3.247 8.701 1.00 . A A . 440 ASP CA 1 1
29 19074 1 1 20 ASP CB C -1.188 -2.863 9.781 1.00 . A A . 440 ASP CB 1 1
29 19075 1 1 20 ASP CG C 0.187 -2.549 9.219 1.00 . A A . 440 ASP CG 1 1
29 19076 1 1 20 ASP H H -0.748 -4.539 7.884 1.00 . A A . 440 ASP H 1 1
29 19077 1 1 20 ASP HA H -3.120 -3.573 9.185 1.00 . A A . 440 ASP HA 1 1
29 19078 1 1 20 ASP HB2 H -1.545 -1.990 10.306 1.00 . A A . 440 ASP HB2 1 1
29 19079 1 1 20 ASP HB3 H -1.090 -3.681 10.480 1.00 . A A . 440 ASP HB3 1 1
29 19080 1 1 20 ASP N N -1.712 -4.365 7.905 1.00 . A A . 440 ASP N 1 1
29 19081 1 1 20 ASP O O -2.110 -1.994 6.658 1.00 . A A . 440 ASP O 1 1
29 19082 1 1 20 ASP OD1 O 0.341 -1.516 8.535 1.00 . A A . 440 ASP OD1 1 1
29 19083 1 1 20 ASP OD2 O 1.124 -3.343 9.453 1.00 . A A . 440 ASP OD2 1 1
29 19084 1 1 21 THR C C -2.659 0.822 7.023 1.00 . A A . 441 THR C 1 1
29 19085 1 1 21 THR CA C -3.832 0.011 7.566 1.00 . A A . 441 THR CA 1 1
29 19086 1 1 21 THR CB C -4.710 0.922 8.446 1.00 . A A . 441 THR CB 1 1
29 19087 1 1 21 THR CG2 C -5.386 1.998 7.610 1.00 . A A . 441 THR CG2 1 1
29 19088 1 1 21 THR H H -3.731 -1.295 9.227 1.00 . A A . 441 THR H 1 1
29 19089 1 1 21 THR HA H -4.429 -0.345 6.739 1.00 . A A . 441 THR HA 1 1
29 19090 1 1 21 THR HB H -4.080 1.399 9.183 1.00 . A A . 441 THR HB 1 1
29 19091 1 1 21 THR HG1 H -5.979 -0.592 8.541 1.00 . A A . 441 THR HG1 1 1
29 19092 1 1 21 THR HG21 H -6.412 1.719 7.424 1.00 . A A . 441 THR HG21 1 1
29 19093 1 1 21 THR HG22 H -4.864 2.103 6.670 1.00 . A A . 441 THR HG22 1 1
29 19094 1 1 21 THR HG23 H -5.360 2.938 8.142 1.00 . A A . 441 THR HG23 1 1
29 19095 1 1 21 THR N N -3.374 -1.150 8.326 1.00 . A A . 441 THR N 1 1
29 19096 1 1 21 THR O O -1.796 1.270 7.781 1.00 . A A . 441 THR O 1 1
29 19097 1 1 21 THR OG1 O -5.706 0.139 9.116 1.00 . A A . 441 THR OG1 1 1
29 19098 1 1 22 THR C C -1.823 1.873 3.556 1.00 . A A . 442 THR C 1 1
29 19099 1 1 22 THR CA C -1.553 1.730 5.052 1.00 . A A . 442 THR CA 1 1
29 19100 1 1 22 THR CB C -0.189 1.024 5.261 1.00 . A A . 442 THR CB 1 1
29 19101 1 1 22 THR CG2 C -0.156 -0.330 4.567 1.00 . A A . 442 THR CG2 1 1
29 19102 1 1 22 THR H H -3.356 0.619 5.159 1.00 . A A . 442 THR H 1 1
29 19103 1 1 22 THR HA H -1.497 2.714 5.494 1.00 . A A . 442 THR HA 1 1
29 19104 1 1 22 THR HB H -0.046 0.866 6.321 1.00 . A A . 442 THR HB 1 1
29 19105 1 1 22 THR HG1 H 0.591 2.297 3.956 1.00 . A A . 442 THR HG1 1 1
29 19106 1 1 22 THR HG21 H 0.178 -0.206 3.542 1.00 . A A . 442 THR HG21 1 1
29 19107 1 1 22 THR HG22 H -1.145 -0.762 4.570 1.00 . A A . 442 THR HG22 1 1
29 19108 1 1 22 THR HG23 H 0.526 -0.987 5.087 1.00 . A A . 442 THR HG23 1 1
29 19109 1 1 22 THR N N -2.632 1.001 5.707 1.00 . A A . 442 THR N 1 1
29 19110 1 1 22 THR O O -1.238 2.736 2.900 1.00 . A A . 442 THR O 1 1
29 19111 1 1 22 THR OG1 O 0.881 1.838 4.764 1.00 . A A . 442 THR OG1 1 1
29 19112 1 1 23 ALA C C -1.698 0.229 0.853 1.00 . A A . 443 ALA C 1 1
29 19113 1 1 23 ALA CA C -2.890 0.842 1.583 1.00 . A A . 443 ALA CA 1 1
29 19114 1 1 23 ALA CB C -3.275 2.187 0.976 1.00 . A A . 443 ALA CB 1 1
29 19115 1 1 23 ALA H H -2.974 0.242 3.604 1.00 . A A . 443 ALA H 1 1
29 19116 1 1 23 ALA HA H -3.733 0.175 1.465 1.00 . A A . 443 ALA HA 1 1
29 19117 1 1 23 ALA HB1 H -2.712 2.348 0.069 1.00 . A A . 443 ALA HB1 1 1
29 19118 1 1 23 ALA HB2 H -3.054 2.977 1.681 1.00 . A A . 443 ALA HB2 1 1
29 19119 1 1 23 ALA HB3 H -4.332 2.193 0.752 1.00 . A A . 443 ALA HB3 1 1
29 19120 1 1 23 ALA N N -2.620 0.944 3.019 1.00 . A A . 443 ALA N 1 1
29 19121 1 1 23 ALA O O -0.544 0.569 1.122 1.00 . A A . 443 ALA O 1 1
29 19122 1 1 24 GLU C C 0.011 -2.177 0.250 1.00 . A A . 444 GLU C 1 1
29 19123 1 1 24 GLU CA C -0.976 -1.515 -0.708 1.00 . A A . 444 GLU CA 1 1
29 19124 1 1 24 GLU CB C -0.246 -0.619 -1.700 1.00 . A A . 444 GLU CB 1 1
29 19125 1 1 24 GLU CD C -1.211 -1.117 -3.980 1.00 . A A . 444 GLU CD 1 1
29 19126 1 1 24 GLU CG C -0.036 -1.286 -3.038 1.00 . A A . 444 GLU CG 1 1
29 19127 1 1 24 GLU H H -2.925 -1.026 -0.100 1.00 . A A . 444 GLU H 1 1
29 19128 1 1 24 GLU HA H -1.487 -2.293 -1.249 1.00 . A A . 444 GLU HA 1 1
29 19129 1 1 24 GLU HB2 H -0.824 0.281 -1.853 1.00 . A A . 444 GLU HB2 1 1
29 19130 1 1 24 GLU HB3 H 0.720 -0.356 -1.294 1.00 . A A . 444 GLU HB3 1 1
29 19131 1 1 24 GLU HG2 H 0.843 -0.869 -3.500 1.00 . A A . 444 GLU HG2 1 1
29 19132 1 1 24 GLU HG3 H 0.111 -2.340 -2.865 1.00 . A A . 444 GLU HG3 1 1
29 19133 1 1 24 GLU N N -1.988 -0.761 0.013 1.00 . A A . 444 GLU N 1 1
29 19134 1 1 24 GLU O O 1.156 -2.451 -0.108 1.00 . A A . 444 GLU O 1 1
29 19135 1 1 24 GLU OE1 O -2.164 -0.389 -3.638 1.00 . A A . 444 GLU OE1 1 1
29 19136 1 1 24 GLU OE2 O -1.175 -1.697 -5.082 1.00 . A A . 444 GLU OE2 1 1
29 19137 1 1 25 LYS C C 1.638 -2.512 2.760 1.00 . A A . 445 LYS C 1 1
29 19138 1 1 25 LYS CA C 0.266 -3.139 2.507 1.00 . A A . 445 LYS CA 1 1
29 19139 1 1 25 LYS CB C 0.434 -4.613 2.133 1.00 . A A . 445 LYS CB 1 1
29 19140 1 1 25 LYS CD C 1.549 -6.728 2.906 1.00 . A A . 445 LYS CD 1 1
29 19141 1 1 25 LYS CE C 2.947 -6.314 2.470 1.00 . A A . 445 LYS CE 1 1
29 19142 1 1 25 LYS CG C 0.722 -5.519 3.317 1.00 . A A . 445 LYS CG 1 1
29 19143 1 1 25 LYS H H -1.403 -2.208 1.628 1.00 . A A . 445 LYS H 1 1
29 19144 1 1 25 LYS HA H -0.315 -3.077 3.416 1.00 . A A . 445 LYS HA 1 1
29 19145 1 1 25 LYS HB2 H -0.474 -4.956 1.660 1.00 . A A . 445 LYS HB2 1 1
29 19146 1 1 25 LYS HB3 H 1.250 -4.701 1.431 1.00 . A A . 445 LYS HB3 1 1
29 19147 1 1 25 LYS HD2 H 1.629 -7.401 3.747 1.00 . A A . 445 LYS HD2 1 1
29 19148 1 1 25 LYS HD3 H 1.057 -7.228 2.085 1.00 . A A . 445 LYS HD3 1 1
29 19149 1 1 25 LYS HE2 H 2.860 -5.587 1.677 1.00 . A A . 445 LYS HE2 1 1
29 19150 1 1 25 LYS HE3 H 3.450 -5.863 3.315 1.00 . A A . 445 LYS HE3 1 1
29 19151 1 1 25 LYS HG2 H 1.266 -4.959 4.062 1.00 . A A . 445 LYS HG2 1 1
29 19152 1 1 25 LYS HG3 H -0.217 -5.856 3.730 1.00 . A A . 445 LYS HG3 1 1
29 19153 1 1 25 LYS HZ1 H 4.742 -7.372 2.318 1.00 . A A . 445 LYS HZ1 1 1
29 19154 1 1 25 LYS HZ2 H 3.758 -7.485 0.938 1.00 . A A . 445 LYS HZ2 1 1
29 19155 1 1 25 LYS HZ3 H 3.364 -8.359 2.339 1.00 . A A . 445 LYS HZ3 1 1
29 19156 1 1 25 LYS N N -0.477 -2.449 1.453 1.00 . A A . 445 LYS N 1 1
29 19157 1 1 25 LYS NZ N 3.756 -7.461 1.982 1.00 . A A . 445 LYS NZ 1 1
29 19158 1 1 25 LYS O O 2.542 -3.180 3.266 1.00 . A A . 445 LYS O 1 1
29 19159 1 1 26 CYS C C 3.150 0.860 2.168 1.00 . A A . 446 CYS C 1 1
29 19160 1 1 26 CYS CA C 3.134 -0.639 2.473 1.00 . A A . 446 CYS CA 1 1
29 19161 1 1 26 CYS CB C 4.084 -1.362 1.530 1.00 . A A . 446 CYS CB 1 1
29 19162 1 1 26 CYS H H 1.091 -0.768 1.929 1.00 . A A . 446 CYS H 1 1
29 19163 1 1 26 CYS HA H 3.482 -0.784 3.483 1.00 . A A . 446 CYS HA 1 1
29 19164 1 1 26 CYS HB2 H 3.509 -2.021 0.896 1.00 . A A . 446 CYS HB2 1 1
29 19165 1 1 26 CYS HB3 H 4.587 -0.639 0.920 1.00 . A A . 446 CYS HB3 1 1
29 19166 1 1 26 CYS N N 1.819 -1.249 2.372 1.00 . A A . 446 CYS N 1 1
29 19167 1 1 26 CYS O O 4.091 1.551 2.567 1.00 . A A . 446 CYS O 1 1
29 19168 1 1 26 CYS SG S 5.339 -2.375 2.380 1.00 . A A . 446 CYS SG 1 1
29 19169 1 1 27 LYS C C 2.260 3.683 2.132 1.00 . A A . 447 LYS C 1 1
29 19170 1 1 27 LYS CA C 2.211 2.742 0.933 1.00 . A A . 447 LYS CA 1 1
29 19171 1 1 27 LYS CB C 0.991 3.053 0.061 1.00 . A A . 447 LYS CB 1 1
29 19172 1 1 27 LYS CD C -0.232 4.727 -1.371 1.00 . A A . 447 LYS CD 1 1
29 19173 1 1 27 LYS CE C -0.140 3.914 -2.652 1.00 . A A . 447 LYS CE 1 1
29 19174 1 1 27 LYS CG C 0.962 4.481 -0.463 1.00 . A A . 447 LYS CG 1 1
29 19175 1 1 27 LYS H H 1.516 0.738 1.004 1.00 . A A . 447 LYS H 1 1
29 19176 1 1 27 LYS HA H 3.105 2.889 0.344 1.00 . A A . 447 LYS HA 1 1
29 19177 1 1 27 LYS HB2 H 0.988 2.380 -0.782 1.00 . A A . 447 LYS HB2 1 1
29 19178 1 1 27 LYS HB3 H 0.098 2.889 0.645 1.00 . A A . 447 LYS HB3 1 1
29 19179 1 1 27 LYS HD2 H -1.134 4.450 -0.846 1.00 . A A . 447 LYS HD2 1 1
29 19180 1 1 27 LYS HD3 H -0.269 5.775 -1.624 1.00 . A A . 447 LYS HD3 1 1
29 19181 1 1 27 LYS HE2 H -0.039 2.871 -2.393 1.00 . A A . 447 LYS HE2 1 1
29 19182 1 1 27 LYS HE3 H -1.050 4.055 -3.217 1.00 . A A . 447 LYS HE3 1 1
29 19183 1 1 27 LYS HG2 H 0.910 5.160 0.375 1.00 . A A . 447 LYS HG2 1 1
29 19184 1 1 27 LYS HG3 H 1.869 4.666 -1.021 1.00 . A A . 447 LYS HG3 1 1
29 19185 1 1 27 LYS HZ1 H 1.381 3.491 -4.019 1.00 . A A . 447 LYS HZ1 1 1
29 19186 1 1 27 LYS HZ2 H 1.784 4.699 -2.901 1.00 . A A . 447 LYS HZ2 1 1
29 19187 1 1 27 LYS HZ3 H 0.728 5.047 -4.181 1.00 . A A . 447 LYS HZ3 1 1
29 19188 1 1 27 LYS N N 2.198 1.342 1.365 1.00 . A A . 447 LYS N 1 1
29 19189 1 1 27 LYS NZ N 1.019 4.316 -3.492 1.00 . A A . 447 LYS NZ 1 1
29 19190 1 1 27 LYS O O 1.356 3.692 2.965 1.00 . A A . 447 LYS O 1 1
29 19191 1 1 28 GLY C C 4.954 5.006 4.021 1.00 . A A . 448 GLY C 1 1
29 19192 1 1 28 GLY CA C 3.579 5.220 3.430 1.00 . A A . 448 GLY CA 1 1
29 19193 1 1 28 GLY H H 4.096 4.273 1.612 1.00 . A A . 448 GLY H 1 1
29 19194 1 1 28 GLY HA2 H 3.472 6.256 3.145 1.00 . A A . 448 GLY HA2 1 1
29 19195 1 1 28 GLY HA3 H 2.834 4.979 4.176 1.00 . A A . 448 GLY HA3 1 1
29 19196 1 1 28 GLY N N 3.371 4.385 2.269 1.00 . A A . 448 GLY N 1 1
29 19197 1 1 28 GLY O O 5.552 5.925 4.580 1.00 . A A . 448 GLY O 1 1
29 19198 1 1 29 LYS C C 7.860 4.234 3.636 1.00 . A A . 449 LYS C 1 1
29 19199 1 1 29 LYS CA C 6.789 3.441 4.365 1.00 . A A . 449 LYS CA 1 1
29 19200 1 1 29 LYS CB C 7.070 1.948 4.176 1.00 . A A . 449 LYS CB 1 1
29 19201 1 1 29 LYS CD C 6.697 -0.411 4.919 1.00 . A A . 449 LYS CD 1 1
29 19202 1 1 29 LYS CE C 6.101 -1.310 5.986 1.00 . A A . 449 LYS CE 1 1
29 19203 1 1 29 LYS CG C 6.344 1.047 5.154 1.00 . A A . 449 LYS CG 1 1
29 19204 1 1 29 LYS H H 4.933 3.105 3.399 1.00 . A A . 449 LYS H 1 1
29 19205 1 1 29 LYS HA H 6.831 3.678 5.418 1.00 . A A . 449 LYS HA 1 1
29 19206 1 1 29 LYS HB2 H 6.777 1.665 3.177 1.00 . A A . 449 LYS HB2 1 1
29 19207 1 1 29 LYS HB3 H 8.131 1.779 4.290 1.00 . A A . 449 LYS HB3 1 1
29 19208 1 1 29 LYS HD2 H 6.314 -0.712 3.955 1.00 . A A . 449 LYS HD2 1 1
29 19209 1 1 29 LYS HD3 H 7.772 -0.517 4.931 1.00 . A A . 449 LYS HD3 1 1
29 19210 1 1 29 LYS HE2 H 6.501 -1.013 6.944 1.00 . A A . 449 LYS HE2 1 1
29 19211 1 1 29 LYS HE3 H 5.027 -1.185 5.990 1.00 . A A . 449 LYS HE3 1 1
29 19212 1 1 29 LYS HG2 H 6.626 1.320 6.159 1.00 . A A . 449 LYS HG2 1 1
29 19213 1 1 29 LYS HG3 H 5.279 1.177 5.027 1.00 . A A . 449 LYS HG3 1 1
29 19214 1 1 29 LYS HZ1 H 7.118 -3.074 6.458 1.00 . A A . 449 LYS HZ1 1 1
29 19215 1 1 29 LYS HZ2 H 6.827 -2.871 4.801 1.00 . A A . 449 LYS HZ2 1 1
29 19216 1 1 29 LYS HZ3 H 5.559 -3.326 5.830 1.00 . A A . 449 LYS HZ3 1 1
29 19217 1 1 29 LYS N N 5.460 3.787 3.877 1.00 . A A . 449 LYS N 1 1
29 19218 1 1 29 LYS NZ N 6.423 -2.744 5.753 1.00 . A A . 449 LYS NZ 1 1
29 19219 1 1 29 LYS O O 7.835 4.337 2.408 1.00 . A A . 449 LYS O 1 1
29 19220 1 1 30 GLY C C 10.866 4.236 3.054 1.00 . A A . 450 GLY C 1 1
29 19221 1 1 30 GLY CA C 10.025 5.278 3.758 1.00 . A A . 450 GLY CA 1 1
29 19222 1 1 30 GLY H H 8.882 4.462 5.333 1.00 . A A . 450 GLY H 1 1
29 19223 1 1 30 GLY HA2 H 9.696 6.017 3.041 1.00 . A A . 450 GLY HA2 1 1
29 19224 1 1 30 GLY HA3 H 10.623 5.759 4.517 1.00 . A A . 450 GLY HA3 1 1
29 19225 1 1 30 GLY N N 8.868 4.668 4.377 1.00 . A A . 450 GLY N 1 1
29 19226 1 1 30 GLY O O 10.586 3.042 3.161 1.00 . A A . 450 GLY O 1 1
29 19227 1 1 31 GLU C C 13.355 2.710 2.503 1.00 . A A . 451 GLU C 1 1
29 19228 1 1 31 GLU CA C 12.728 3.748 1.575 1.00 . A A . 451 GLU CA 1 1
29 19229 1 1 31 GLU CB C 13.829 4.507 0.836 1.00 . A A . 451 GLU CB 1 1
29 19230 1 1 31 GLU CD C 16.060 4.231 -0.333 1.00 . A A . 451 GLU CD 1 1
29 19231 1 1 31 GLU CG C 14.719 3.607 -0.007 1.00 . A A . 451 GLU CG 1 1
29 19232 1 1 31 GLU H H 12.043 5.639 2.255 1.00 . A A . 451 GLU H 1 1
29 19233 1 1 31 GLU HA H 12.111 3.237 0.851 1.00 . A A . 451 GLU HA 1 1
29 19234 1 1 31 GLU HB2 H 13.372 5.237 0.183 1.00 . A A . 451 GLU HB2 1 1
29 19235 1 1 31 GLU HB3 H 14.446 5.018 1.558 1.00 . A A . 451 GLU HB3 1 1
29 19236 1 1 31 GLU HG2 H 14.890 2.687 0.532 1.00 . A A . 451 GLU HG2 1 1
29 19237 1 1 31 GLU HG3 H 14.207 3.388 -0.933 1.00 . A A . 451 GLU HG3 1 1
29 19238 1 1 31 GLU N N 11.877 4.669 2.317 1.00 . A A . 451 GLU N 1 1
29 19239 1 1 31 GLU O O 13.449 1.531 2.161 1.00 . A A . 451 GLU O 1 1
29 19240 1 1 31 GLU OE1 O 16.359 5.325 0.187 1.00 . A A . 451 GLU OE1 1 1
29 19241 1 1 31 GLU OE2 O 16.838 3.610 -1.088 1.00 . A A . 451 GLU OE2 1 1
29 19242 1 1 32 LYS C C 13.430 1.333 5.263 1.00 . A A . 452 LYS C 1 1
29 19243 1 1 32 LYS CA C 14.450 2.276 4.630 1.00 . A A . 452 LYS CA 1 1
29 19244 1 1 32 LYS CB C 15.170 3.090 5.708 1.00 . A A . 452 LYS CB 1 1
29 19245 1 1 32 LYS CD C 17.014 3.638 4.079 1.00 . A A . 452 LYS CD 1 1
29 19246 1 1 32 LYS CE C 17.826 4.750 3.432 1.00 . A A . 452 LYS CE 1 1
29 19247 1 1 32 LYS CG C 16.070 4.178 5.143 1.00 . A A . 452 LYS CG 1 1
29 19248 1 1 32 LYS H H 13.699 4.114 3.886 1.00 . A A . 452 LYS H 1 1
29 19249 1 1 32 LYS HA H 15.178 1.686 4.092 1.00 . A A . 452 LYS HA 1 1
29 19250 1 1 32 LYS HB2 H 14.432 3.557 6.343 1.00 . A A . 452 LYS HB2 1 1
29 19251 1 1 32 LYS HB3 H 15.776 2.422 6.303 1.00 . A A . 452 LYS HB3 1 1
29 19252 1 1 32 LYS HD2 H 17.689 2.930 4.536 1.00 . A A . 452 LYS HD2 1 1
29 19253 1 1 32 LYS HD3 H 16.430 3.141 3.316 1.00 . A A . 452 LYS HD3 1 1
29 19254 1 1 32 LYS HE2 H 18.415 5.237 4.196 1.00 . A A . 452 LYS HE2 1 1
29 19255 1 1 32 LYS HE3 H 18.486 4.313 2.697 1.00 . A A . 452 LYS HE3 1 1
29 19256 1 1 32 LYS HG2 H 15.454 4.946 4.703 1.00 . A A . 452 LYS HG2 1 1
29 19257 1 1 32 LYS HG3 H 16.654 4.599 5.948 1.00 . A A . 452 LYS HG3 1 1
29 19258 1 1 32 LYS HZ1 H 16.698 5.446 1.807 1.00 . A A . 452 LYS HZ1 1 1
29 19259 1 1 32 LYS HZ2 H 17.486 6.670 2.676 1.00 . A A . 452 LYS HZ2 1 1
29 19260 1 1 32 LYS HZ3 H 16.099 5.935 3.319 1.00 . A A . 452 LYS HZ3 1 1
29 19261 1 1 32 LYS N N 13.801 3.159 3.670 1.00 . A A . 452 LYS N 1 1
29 19262 1 1 32 LYS NZ N 16.966 5.768 2.764 1.00 . A A . 452 LYS NZ 1 1
29 19263 1 1 32 LYS O O 13.679 0.132 5.393 1.00 . A A . 452 LYS O 1 1
29 19264 1 1 33 ASP C C 10.697 0.044 5.136 1.00 . A A . 453 ASP C 1 1
29 19265 1 1 33 ASP CA C 11.169 1.075 6.149 1.00 . A A . 453 ASP CA 1 1
29 19266 1 1 33 ASP CB C 9.993 1.965 6.558 1.00 . A A . 453 ASP CB 1 1
29 19267 1 1 33 ASP CG C 10.236 2.710 7.854 1.00 . A A . 453 ASP CG 1 1
29 19268 1 1 33 ASP H H 12.115 2.831 5.423 1.00 . A A . 453 ASP H 1 1
29 19269 1 1 33 ASP HA H 11.544 0.561 7.022 1.00 . A A . 453 ASP HA 1 1
29 19270 1 1 33 ASP HB2 H 9.815 2.691 5.778 1.00 . A A . 453 ASP HB2 1 1
29 19271 1 1 33 ASP HB3 H 9.111 1.351 6.676 1.00 . A A . 453 ASP HB3 1 1
29 19272 1 1 33 ASP N N 12.261 1.874 5.594 1.00 . A A . 453 ASP N 1 1
29 19273 1 1 33 ASP O O 10.286 -1.061 5.492 1.00 . A A . 453 ASP O 1 1
29 19274 1 1 33 ASP OD1 O 11.291 2.500 8.486 1.00 . A A . 453 ASP OD1 1 1
29 19275 1 1 33 ASP OD2 O 9.364 3.508 8.257 1.00 . A A . 453 ASP OD2 1 1
29 19276 1 1 34 CYS C C 11.286 -1.582 2.614 1.00 . A A . 454 CYS C 1 1
29 19277 1 1 34 CYS CA C 10.305 -0.429 2.786 1.00 . A A . 454 CYS CA 1 1
29 19278 1 1 34 CYS CB C 10.236 0.374 1.483 1.00 . A A . 454 CYS CB 1 1
29 19279 1 1 34 CYS H H 11.017 1.347 3.666 1.00 . A A . 454 CYS H 1 1
29 19280 1 1 34 CYS HA H 9.325 -0.820 3.019 1.00 . A A . 454 CYS HA 1 1
29 19281 1 1 34 CYS HB2 H 9.719 1.311 1.660 1.00 . A A . 454 CYS HB2 1 1
29 19282 1 1 34 CYS HB3 H 11.242 0.586 1.153 1.00 . A A . 454 CYS HB3 1 1
29 19283 1 1 34 CYS N N 10.721 0.434 3.873 1.00 . A A . 454 CYS N 1 1
29 19284 1 1 34 CYS O O 12.382 -1.398 2.081 1.00 . A A . 454 CYS O 1 1
29 19285 1 1 34 CYS SG S 9.380 -0.482 0.123 1.00 . A A . 454 CYS SG 1 1
29 19286 1 1 35 LYS C C 11.407 -4.456 1.309 1.00 . A A . 455 LYS C 1 1
29 19287 1 1 35 LYS CA C 11.668 -3.966 2.719 1.00 . A A . 455 LYS CA 1 1
29 19288 1 1 35 LYS CB C 11.360 -5.075 3.726 1.00 . A A . 455 LYS CB 1 1
29 19289 1 1 35 LYS CD C 11.906 -3.732 5.789 1.00 . A A . 455 LYS CD 1 1
29 19290 1 1 35 LYS CE C 12.704 -3.693 7.077 1.00 . A A . 455 LYS CE 1 1
29 19291 1 1 35 LYS CG C 12.187 -4.999 5.002 1.00 . A A . 455 LYS CG 1 1
29 19292 1 1 35 LYS H H 9.939 -2.887 3.307 1.00 . A A . 455 LYS H 1 1
29 19293 1 1 35 LYS HA H 12.708 -3.684 2.806 1.00 . A A . 455 LYS HA 1 1
29 19294 1 1 35 LYS HB2 H 10.316 -5.019 3.995 1.00 . A A . 455 LYS HB2 1 1
29 19295 1 1 35 LYS HB3 H 11.550 -6.031 3.257 1.00 . A A . 455 LYS HB3 1 1
29 19296 1 1 35 LYS HD2 H 12.174 -2.877 5.186 1.00 . A A . 455 LYS HD2 1 1
29 19297 1 1 35 LYS HD3 H 10.852 -3.693 6.027 1.00 . A A . 455 LYS HD3 1 1
29 19298 1 1 35 LYS HE2 H 13.756 -3.703 6.837 1.00 . A A . 455 LYS HE2 1 1
29 19299 1 1 35 LYS HE3 H 12.464 -2.783 7.606 1.00 . A A . 455 LYS HE3 1 1
29 19300 1 1 35 LYS HG2 H 11.951 -5.851 5.622 1.00 . A A . 455 LYS HG2 1 1
29 19301 1 1 35 LYS HG3 H 13.233 -5.023 4.740 1.00 . A A . 455 LYS HG3 1 1
29 19302 1 1 35 LYS HZ1 H 13.106 -5.606 7.813 1.00 . A A . 455 LYS HZ1 1 1
29 19303 1 1 35 LYS HZ2 H 11.451 -5.239 7.724 1.00 . A A . 455 LYS HZ2 1 1
29 19304 1 1 35 LYS HZ3 H 12.407 -4.563 8.954 1.00 . A A . 455 LYS HZ3 1 1
29 19305 1 1 35 LYS N N 10.859 -2.783 2.969 1.00 . A A . 455 LYS N 1 1
29 19306 1 1 35 LYS NZ N 12.397 -4.856 7.951 1.00 . A A . 455 LYS NZ 1 1
29 19307 1 1 35 LYS O O 10.258 -4.604 0.919 1.00 . A A . 455 LYS O 1 1
29 19308 1 1 36 SER C C 11.583 -6.348 -1.039 1.00 . A A . 456 SER C 1 1
29 19309 1 1 36 SER CA C 12.325 -5.014 -0.870 1.00 . A A . 456 SER CA 1 1
29 19310 1 1 36 SER CB C 13.697 -5.057 -1.554 1.00 . A A . 456 SER CB 1 1
29 19311 1 1 36 SER H H 13.360 -4.449 0.891 1.00 . A A . 456 SER H 1 1
29 19312 1 1 36 SER HA H 11.727 -4.248 -1.342 1.00 . A A . 456 SER HA 1 1
29 19313 1 1 36 SER HB2 H 14.209 -4.122 -1.382 1.00 . A A . 456 SER HB2 1 1
29 19314 1 1 36 SER HB3 H 14.279 -5.867 -1.139 1.00 . A A . 456 SER HB3 1 1
29 19315 1 1 36 SER HG H 13.486 -4.398 -3.389 1.00 . A A . 456 SER HG 1 1
29 19316 1 1 36 SER N N 12.465 -4.634 0.532 1.00 . A A . 456 SER N 1 1
29 19317 1 1 36 SER O O 10.632 -6.423 -1.822 1.00 . A A . 456 SER O 1 1
29 19318 1 1 36 SER OG O 13.572 -5.254 -2.950 1.00 . A A . 456 SER OG 1 1
29 19319 1 1 37 PRO C C 9.811 -8.595 -0.005 1.00 . A A . 457 PRO C 1 1
29 19320 1 1 37 PRO CA C 11.277 -8.709 -0.416 1.00 . A A . 457 PRO CA 1 1
29 19321 1 1 37 PRO CB C 12.042 -9.623 0.549 1.00 . A A . 457 PRO CB 1 1
29 19322 1 1 37 PRO CD C 13.075 -7.477 0.662 1.00 . A A . 457 PRO CD 1 1
29 19323 1 1 37 PRO CG C 12.769 -8.705 1.466 1.00 . A A . 457 PRO CG 1 1
29 19324 1 1 37 PRO HA H 11.336 -9.108 -1.417 1.00 . A A . 457 PRO HA 1 1
29 19325 1 1 37 PRO HB2 H 11.341 -10.246 1.087 1.00 . A A . 457 PRO HB2 1 1
29 19326 1 1 37 PRO HB3 H 12.725 -10.244 -0.010 1.00 . A A . 457 PRO HB3 1 1
29 19327 1 1 37 PRO HD2 H 13.074 -6.599 1.294 1.00 . A A . 457 PRO HD2 1 1
29 19328 1 1 37 PRO HD3 H 14.025 -7.582 0.160 1.00 . A A . 457 PRO HD3 1 1
29 19329 1 1 37 PRO HG2 H 12.145 -8.455 2.313 1.00 . A A . 457 PRO HG2 1 1
29 19330 1 1 37 PRO HG3 H 13.685 -9.170 1.801 1.00 . A A . 457 PRO HG3 1 1
29 19331 1 1 37 PRO N N 11.969 -7.422 -0.314 1.00 . A A . 457 PRO N 1 1
29 19332 1 1 37 PRO O O 8.945 -9.286 -0.539 1.00 . A A . 457 PRO O 1 1
29 19333 1 1 38 ASP C C 7.373 -6.631 0.496 1.00 . A A . 458 ASP C 1 1
29 19334 1 1 38 ASP CA C 8.197 -7.497 1.454 1.00 . A A . 458 ASP CA 1 1
29 19335 1 1 38 ASP CB C 8.267 -6.851 2.841 1.00 . A A . 458 ASP CB 1 1
29 19336 1 1 38 ASP CG C 6.905 -6.547 3.428 1.00 . A A . 458 ASP CG 1 1
29 19337 1 1 38 ASP H H 10.282 -7.192 1.327 1.00 . A A . 458 ASP H 1 1
29 19338 1 1 38 ASP HA H 7.720 -8.461 1.542 1.00 . A A . 458 ASP HA 1 1
29 19339 1 1 38 ASP HB2 H 8.782 -7.520 3.514 1.00 . A A . 458 ASP HB2 1 1
29 19340 1 1 38 ASP HB3 H 8.820 -5.926 2.769 1.00 . A A . 458 ASP HB3 1 1
29 19341 1 1 38 ASP N N 9.546 -7.714 0.951 1.00 . A A . 458 ASP N 1 1
29 19342 1 1 38 ASP O O 6.227 -6.957 0.185 1.00 . A A . 458 ASP O 1 1
29 19343 1 1 38 ASP OD1 O 6.016 -7.426 3.377 1.00 . A A . 458 ASP OD1 1 1
29 19344 1 1 38 ASP OD2 O 6.732 -5.447 3.995 1.00 . A A . 458 ASP OD2 1 1
29 19345 1 1 39 CYS C C 8.265 -4.031 -1.883 1.00 . A A . 459 CYS C 1 1
29 19346 1 1 39 CYS CA C 7.279 -4.631 -0.891 1.00 . A A . 459 CYS CA 1 1
29 19347 1 1 39 CYS CB C 6.615 -3.496 -0.106 1.00 . A A . 459 CYS CB 1 1
29 19348 1 1 39 CYS H H 8.902 -5.351 0.266 1.00 . A A . 459 CYS H 1 1
29 19349 1 1 39 CYS HA H 6.525 -5.186 -1.429 1.00 . A A . 459 CYS HA 1 1
29 19350 1 1 39 CYS HB2 H 7.384 -2.891 0.349 1.00 . A A . 459 CYS HB2 1 1
29 19351 1 1 39 CYS HB3 H 6.045 -2.883 -0.790 1.00 . A A . 459 CYS HB3 1 1
29 19352 1 1 39 CYS N N 7.967 -5.547 0.011 1.00 . A A . 459 CYS N 1 1
29 19353 1 1 39 CYS O O 9.404 -3.733 -1.533 1.00 . A A . 459 CYS O 1 1
29 19354 1 1 39 CYS SG S 5.488 -4.030 1.221 1.00 . A A . 459 CYS SG 1 1
29 19355 1 1 40 LYS C C 8.596 -1.710 -4.059 1.00 . A A . 460 LYS C 1 1
29 19356 1 1 40 LYS CA C 8.682 -3.234 -4.116 1.00 . A A . 460 LYS CA 1 1
29 19357 1 1 40 LYS CB C 8.341 -3.767 -5.511 1.00 . A A . 460 LYS CB 1 1
29 19358 1 1 40 LYS CD C 6.603 -4.354 -7.214 1.00 . A A . 460 LYS CD 1 1
29 19359 1 1 40 LYS CE C 6.916 -5.844 -7.163 1.00 . A A . 460 LYS CE 1 1
29 19360 1 1 40 LYS CG C 6.868 -3.683 -5.877 1.00 . A A . 460 LYS CG 1 1
29 19361 1 1 40 LYS H H 6.896 -4.052 -3.333 1.00 . A A . 460 LYS H 1 1
29 19362 1 1 40 LYS HA H 9.697 -3.520 -3.881 1.00 . A A . 460 LYS HA 1 1
29 19363 1 1 40 LYS HB2 H 8.901 -3.202 -6.243 1.00 . A A . 460 LYS HB2 1 1
29 19364 1 1 40 LYS HB3 H 8.645 -4.803 -5.568 1.00 . A A . 460 LYS HB3 1 1
29 19365 1 1 40 LYS HD2 H 5.565 -4.221 -7.474 1.00 . A A . 460 LYS HD2 1 1
29 19366 1 1 40 LYS HD3 H 7.229 -3.889 -7.962 1.00 . A A . 460 LYS HD3 1 1
29 19367 1 1 40 LYS HE2 H 7.953 -5.970 -6.892 1.00 . A A . 460 LYS HE2 1 1
29 19368 1 1 40 LYS HE3 H 6.289 -6.304 -6.412 1.00 . A A . 460 LYS HE3 1 1
29 19369 1 1 40 LYS HG2 H 6.285 -4.178 -5.115 1.00 . A A . 460 LYS HG2 1 1
29 19370 1 1 40 LYS HG3 H 6.579 -2.644 -5.941 1.00 . A A . 460 LYS HG3 1 1
29 19371 1 1 40 LYS HZ1 H 7.104 -5.961 -9.245 1.00 . A A . 460 LYS HZ1 1 1
29 19372 1 1 40 LYS HZ2 H 5.648 -6.594 -8.645 1.00 . A A . 460 LYS HZ2 1 1
29 19373 1 1 40 LYS HZ3 H 7.090 -7.471 -8.466 1.00 . A A . 460 LYS HZ3 1 1
29 19374 1 1 40 LYS N N 7.828 -3.836 -3.110 1.00 . A A . 460 LYS N 1 1
29 19375 1 1 40 LYS NZ N 6.674 -6.513 -8.469 1.00 . A A . 460 LYS NZ 1 1
29 19376 1 1 40 LYS O O 7.526 -1.138 -3.834 1.00 . A A . 460 LYS O 1 1
29 19377 1 1 41 TRP C C 9.876 1.027 -5.386 1.00 . A A . 461 TRP C 1 1
29 19378 1 1 41 TRP CA C 9.871 0.369 -4.010 1.00 . A A . 461 TRP CA 1 1
29 19379 1 1 41 TRP CB C 11.171 0.706 -3.265 1.00 . A A . 461 TRP CB 1 1
29 19380 1 1 41 TRP CD1 C 12.275 2.983 -3.682 1.00 . A A . 461 TRP CD1 1 1
29 19381 1 1 41 TRP CD2 C 10.761 2.988 -2.033 1.00 . A A . 461 TRP CD2 1 1
29 19382 1 1 41 TRP CE2 C 11.292 4.285 -2.159 1.00 . A A . 461 TRP CE2 1 1
29 19383 1 1 41 TRP CE3 C 9.800 2.751 -1.054 1.00 . A A . 461 TRP CE3 1 1
29 19384 1 1 41 TRP CG C 11.393 2.172 -3.025 1.00 . A A . 461 TRP CG 1 1
29 19385 1 1 41 TRP CH2 C 9.939 5.074 -0.395 1.00 . A A . 461 TRP CH2 1 1
29 19386 1 1 41 TRP CZ2 C 10.881 5.337 -1.345 1.00 . A A . 461 TRP CZ2 1 1
29 19387 1 1 41 TRP CZ3 C 9.397 3.795 -0.248 1.00 . A A . 461 TRP CZ3 1 1
29 19388 1 1 41 TRP H H 10.570 -1.607 -4.238 1.00 . A A . 461 TRP H 1 1
29 19389 1 1 41 TRP HA H 9.028 0.733 -3.443 1.00 . A A . 461 TRP HA 1 1
29 19390 1 1 41 TRP HB2 H 11.158 0.217 -2.305 1.00 . A A . 461 TRP HB2 1 1
29 19391 1 1 41 TRP HB3 H 12.007 0.334 -3.840 1.00 . A A . 461 TRP HB3 1 1
29 19392 1 1 41 TRP HD1 H 12.913 2.659 -4.492 1.00 . A A . 461 TRP HD1 1 1
29 19393 1 1 41 TRP HE1 H 12.742 5.028 -3.491 1.00 . A A . 461 TRP HE1 1 1
29 19394 1 1 41 TRP HE3 H 9.369 1.770 -0.919 1.00 . A A . 461 TRP HE3 1 1
29 19395 1 1 41 TRP HH2 H 9.594 5.859 0.258 1.00 . A A . 461 TRP HH2 1 1
29 19396 1 1 41 TRP HZ2 H 11.291 6.326 -1.442 1.00 . A A . 461 TRP HZ2 1 1
29 19397 1 1 41 TRP HZ3 H 8.659 3.624 0.516 1.00 . A A . 461 TRP HZ3 1 1
29 19398 1 1 41 TRP N N 9.754 -1.076 -4.136 1.00 . A A . 461 TRP N 1 1
29 19399 1 1 41 TRP NE1 N 12.209 4.257 -3.176 1.00 . A A . 461 TRP NE1 1 1
29 19400 1 1 41 TRP O O 10.746 0.744 -6.213 1.00 . A A . 461 TRP O 1 1
29 19401 1 1 42 GLU C C 9.809 3.826 -6.899 1.00 . A A . 462 GLU C 1 1
29 19402 1 1 42 GLU CA C 8.840 2.631 -6.895 1.00 . A A . 462 GLU CA 1 1
29 19403 1 1 42 GLU CB C 7.399 3.086 -7.143 1.00 . A A . 462 GLU CB 1 1
29 19404 1 1 42 GLU CD C 5.617 3.643 -8.838 1.00 . A A . 462 GLU CD 1 1
29 19405 1 1 42 GLU CG C 7.063 3.271 -8.613 1.00 . A A . 462 GLU CG 1 1
29 19406 1 1 42 GLU H H 8.243 2.097 -4.927 1.00 . A A . 462 GLU H 1 1
29 19407 1 1 42 GLU HA H 9.131 1.948 -7.680 1.00 . A A . 462 GLU HA 1 1
29 19408 1 1 42 GLU HB2 H 6.728 2.345 -6.734 1.00 . A A . 462 GLU HB2 1 1
29 19409 1 1 42 GLU HB3 H 7.236 4.025 -6.636 1.00 . A A . 462 GLU HB3 1 1
29 19410 1 1 42 GLU HG2 H 7.687 4.055 -9.016 1.00 . A A . 462 GLU HG2 1 1
29 19411 1 1 42 GLU HG3 H 7.266 2.346 -9.132 1.00 . A A . 462 GLU HG3 1 1
29 19412 1 1 42 GLU N N 8.917 1.915 -5.625 1.00 . A A . 462 GLU N 1 1
29 19413 1 1 42 GLU O O 10.944 3.715 -6.432 1.00 . A A . 462 GLU O 1 1
29 19414 1 1 42 GLU OE1 O 5.219 4.762 -8.457 1.00 . A A . 462 GLU OE1 1 1
29 19415 1 1 42 GLU OE2 O 4.864 2.805 -9.372 1.00 . A A . 462 GLU OE2 1 1
29 19416 1 1 43 GLY C C 10.168 6.817 -5.998 1.00 . A A . 463 GLY C 1 1
29 19417 1 1 43 GLY CA C 10.165 6.169 -7.364 1.00 . A A . 463 GLY CA 1 1
29 19418 1 1 43 GLY H H 8.418 5.028 -7.698 1.00 . A A . 463 GLY H 1 1
29 19419 1 1 43 GLY HA2 H 11.177 5.904 -7.635 1.00 . A A . 463 GLY HA2 1 1
29 19420 1 1 43 GLY HA3 H 9.779 6.873 -8.087 1.00 . A A . 463 GLY HA3 1 1
29 19421 1 1 43 GLY N N 9.344 4.976 -7.379 1.00 . A A . 463 GLY N 1 1
29 19422 1 1 43 GLY O O 11.213 7.232 -5.496 1.00 . A A . 463 GLY O 1 1
29 19423 1 1 44 GLY C C 7.639 6.934 -3.355 1.00 . A A . 464 GLY C 1 1
29 19424 1 1 44 GLY CA C 8.852 7.473 -4.078 1.00 . A A . 464 GLY CA 1 1
29 19425 1 1 44 GLY H H 8.191 6.554 -5.867 1.00 . A A . 464 GLY H 1 1
29 19426 1 1 44 GLY HA2 H 9.737 7.252 -3.498 1.00 . A A . 464 GLY HA2 1 1
29 19427 1 1 44 GLY HA3 H 8.754 8.543 -4.180 1.00 . A A . 464 GLY HA3 1 1
29 19428 1 1 44 GLY N N 8.991 6.886 -5.394 1.00 . A A . 464 GLY N 1 1
29 19429 1 1 44 GLY O O 6.890 7.684 -2.731 1.00 . A A . 464 GLY O 1 1
29 19430 1 1 45 THR C C 6.607 3.475 -2.612 1.00 . A A . 465 THR C 1 1
29 19431 1 1 45 THR CA C 6.348 4.974 -2.747 1.00 . A A . 465 THR CA 1 1
29 19432 1 1 45 THR CB C 5.002 5.220 -3.482 1.00 . A A . 465 THR CB 1 1
29 19433 1 1 45 THR CG2 C 4.968 4.531 -4.840 1.00 . A A . 465 THR CG2 1 1
29 19434 1 1 45 THR H H 8.099 5.079 -3.915 1.00 . A A . 465 THR H 1 1
29 19435 1 1 45 THR HA H 6.274 5.402 -1.757 1.00 . A A . 465 THR HA 1 1
29 19436 1 1 45 THR HB H 4.891 6.283 -3.637 1.00 . A A . 465 THR HB 1 1
29 19437 1 1 45 THR HG1 H 3.815 5.319 -1.897 1.00 . A A . 465 THR HG1 1 1
29 19438 1 1 45 THR HG21 H 3.949 4.270 -5.088 1.00 . A A . 465 THR HG21 1 1
29 19439 1 1 45 THR HG22 H 5.570 3.634 -4.804 1.00 . A A . 465 THR HG22 1 1
29 19440 1 1 45 THR HG23 H 5.362 5.198 -5.591 1.00 . A A . 465 THR HG23 1 1
29 19441 1 1 45 THR N N 7.457 5.624 -3.420 1.00 . A A . 465 THR N 1 1
29 19442 1 1 45 THR O O 7.105 2.821 -3.538 1.00 . A A . 465 THR O 1 1
29 19443 1 1 45 THR OG1 O 3.903 4.754 -2.684 1.00 . A A . 465 THR OG1 1 1
29 19444 1 1 46 CYS C C 5.136 0.846 -1.358 1.00 . A A . 466 CYS C 1 1
29 19445 1 1 46 CYS CA C 6.470 1.537 -1.160 1.00 . A A . 466 CYS CA 1 1
29 19446 1 1 46 CYS CB C 6.956 1.335 0.274 1.00 . A A . 466 CYS CB 1 1
29 19447 1 1 46 CYS H H 5.950 3.540 -0.733 1.00 . A A . 466 CYS H 1 1
29 19448 1 1 46 CYS HA H 7.194 1.129 -1.847 1.00 . A A . 466 CYS HA 1 1
29 19449 1 1 46 CYS HB2 H 7.819 1.963 0.444 1.00 . A A . 466 CYS HB2 1 1
29 19450 1 1 46 CYS HB3 H 6.168 1.624 0.955 1.00 . A A . 466 CYS HB3 1 1
29 19451 1 1 46 CYS N N 6.313 2.952 -1.437 1.00 . A A . 466 CYS N 1 1
29 19452 1 1 46 CYS O O 4.107 1.368 -0.942 1.00 . A A . 466 CYS O 1 1
29 19453 1 1 46 CYS SG S 7.431 -0.377 0.670 1.00 . A A . 466 CYS SG 1 1
29 19454 1 1 47 LYS C C 4.067 -2.477 -2.446 1.00 . A A . 467 LYS C 1 1
29 19455 1 1 47 LYS CA C 3.871 -0.974 -2.284 1.00 . A A . 467 LYS CA 1 1
29 19456 1 1 47 LYS CB C 3.164 -0.373 -3.512 1.00 . A A . 467 LYS CB 1 1
29 19457 1 1 47 LYS CD C 4.909 -0.252 -5.353 1.00 . A A . 467 LYS CD 1 1
29 19458 1 1 47 LYS CE C 5.145 -0.614 -6.811 1.00 . A A . 467 LYS CE 1 1
29 19459 1 1 47 LYS CG C 3.626 -0.896 -4.865 1.00 . A A . 467 LYS CG 1 1
29 19460 1 1 47 LYS H H 5.965 -0.665 -2.387 1.00 . A A . 467 LYS H 1 1
29 19461 1 1 47 LYS HA H 3.243 -0.810 -1.420 1.00 . A A . 467 LYS HA 1 1
29 19462 1 1 47 LYS HB2 H 2.107 -0.573 -3.427 1.00 . A A . 467 LYS HB2 1 1
29 19463 1 1 47 LYS HB3 H 3.313 0.697 -3.500 1.00 . A A . 467 LYS HB3 1 1
29 19464 1 1 47 LYS HD2 H 4.827 0.821 -5.261 1.00 . A A . 467 LYS HD2 1 1
29 19465 1 1 47 LYS HD3 H 5.741 -0.612 -4.760 1.00 . A A . 467 LYS HD3 1 1
29 19466 1 1 47 LYS HE2 H 5.264 -1.684 -6.890 1.00 . A A . 467 LYS HE2 1 1
29 19467 1 1 47 LYS HE3 H 4.280 -0.309 -7.385 1.00 . A A . 467 LYS HE3 1 1
29 19468 1 1 47 LYS HG2 H 3.785 -1.960 -4.790 1.00 . A A . 467 LYS HG2 1 1
29 19469 1 1 47 LYS HG3 H 2.852 -0.703 -5.590 1.00 . A A . 467 LYS HG3 1 1
29 19470 1 1 47 LYS HZ1 H 6.281 0.082 -8.415 1.00 . A A . 467 LYS HZ1 1 1
29 19471 1 1 47 LYS HZ2 H 7.207 -0.490 -7.118 1.00 . A A . 467 LYS HZ2 1 1
29 19472 1 1 47 LYS HZ3 H 6.431 1.013 -7.010 1.00 . A A . 467 LYS HZ3 1 1
29 19473 1 1 47 LYS N N 5.127 -0.293 -2.031 1.00 . A A . 467 LYS N 1 1
29 19474 1 1 47 LYS NZ N 6.347 0.046 -7.375 1.00 . A A . 467 LYS NZ 1 1
29 19475 1 1 47 LYS O O 5.021 -2.931 -3.084 1.00 . A A . 467 LYS O 1 1
29 19476 1 1 48 ASP C C 2.893 -5.193 -3.249 1.00 . A A . 468 ASP C 1 1
29 19477 1 1 48 ASP CA C 3.260 -4.697 -1.855 1.00 . A A . 468 ASP CA 1 1
29 19478 1 1 48 ASP CB C 2.318 -5.304 -0.817 1.00 . A A . 468 ASP CB 1 1
29 19479 1 1 48 ASP CG C 2.233 -6.814 -0.903 1.00 . A A . 468 ASP CG 1 1
29 19480 1 1 48 ASP H H 2.494 -2.813 -1.244 1.00 . A A . 468 ASP H 1 1
29 19481 1 1 48 ASP HA H 4.274 -4.996 -1.631 1.00 . A A . 468 ASP HA 1 1
29 19482 1 1 48 ASP HB2 H 2.669 -5.042 0.170 1.00 . A A . 468 ASP HB2 1 1
29 19483 1 1 48 ASP HB3 H 1.329 -4.897 -0.962 1.00 . A A . 468 ASP HB3 1 1
29 19484 1 1 48 ASP N N 3.196 -3.241 -1.798 1.00 . A A . 468 ASP N 1 1
29 19485 1 1 48 ASP O O 1.720 -5.039 -3.642 1.00 . A A . 468 ASP O 1 1
29 19486 1 1 48 ASP OXT O 3.781 -5.712 -3.956 1.00 . A A . 468 ASP OXT 1 1
29 19487 1 1 48 ASP OD1 O 3.276 -7.484 -0.765 1.00 . A A . 468 ASP OD1 1 1
29 19488 1 1 48 ASP OD2 O 1.114 -7.339 -1.077 1.00 . A A . 468 ASP OD2 1 1
30 19489 1 1 1 GLY C C -30.787 -22.977 -16.892 1.00 . A A . 421 GLY C 1 1
30 19490 1 1 1 GLY CA C -31.615 -24.011 -16.165 1.00 . A A . 421 GLY CA 1 1
30 19491 1 1 1 GLY H1 H -30.807 -25.338 -17.557 1.00 . A A . 421 GLY H1 1 1
30 19492 1 1 1 GLY H2 H -32.452 -25.587 -17.236 1.00 . A A . 421 GLY H2 1 1
30 19493 1 1 1 GLY H3 H -31.289 -26.071 -16.105 1.00 . A A . 421 GLY H3 1 1
30 19494 1 1 1 GLY HA2 H -32.646 -23.689 -16.149 1.00 . A A . 421 GLY HA2 1 1
30 19495 1 1 1 GLY HA3 H -31.257 -24.092 -15.149 1.00 . A A . 421 GLY HA3 1 1
30 19496 1 1 1 GLY N N -31.535 -25.343 -16.809 1.00 . A A . 421 GLY N 1 1
30 19497 1 1 1 GLY O O -29.603 -23.199 -17.156 1.00 . A A . 421 GLY O 1 1
30 19498 1 1 2 THR C C -29.702 -20.118 -16.944 1.00 . A A . 422 THR C 1 1
30 19499 1 1 2 THR CA C -30.712 -20.763 -17.887 1.00 . A A . 422 THR CA 1 1
30 19500 1 1 2 THR CB C -31.708 -19.702 -18.396 1.00 . A A . 422 THR CB 1 1
30 19501 1 1 2 THR CG2 C -30.991 -18.592 -19.153 1.00 . A A . 422 THR CG2 1 1
30 19502 1 1 2 THR H H -32.350 -21.730 -16.970 1.00 . A A . 422 THR H 1 1
30 19503 1 1 2 THR HA H -30.188 -21.175 -18.737 1.00 . A A . 422 THR HA 1 1
30 19504 1 1 2 THR HB H -32.220 -19.270 -17.549 1.00 . A A . 422 THR HB 1 1
30 19505 1 1 2 THR HG1 H -32.219 -20.620 -20.066 1.00 . A A . 422 THR HG1 1 1
30 19506 1 1 2 THR HG21 H -30.193 -18.198 -18.543 1.00 . A A . 422 THR HG21 1 1
30 19507 1 1 2 THR HG22 H -31.691 -17.804 -19.382 1.00 . A A . 422 THR HG22 1 1
30 19508 1 1 2 THR HG23 H -30.582 -18.987 -20.070 1.00 . A A . 422 THR HG23 1 1
30 19509 1 1 2 THR N N -31.405 -21.848 -17.213 1.00 . A A . 422 THR N 1 1
30 19510 1 1 2 THR O O -30.037 -19.793 -15.802 1.00 . A A . 422 THR O 1 1
30 19511 1 1 2 THR OG1 O -32.667 -20.324 -19.260 1.00 . A A . 422 THR OG1 1 1
30 19512 1 1 3 LYS C C -26.990 -20.551 -15.487 1.00 . A A . 423 LYS C 1 1
30 19513 1 1 3 LYS CA C -27.328 -19.559 -16.597 1.00 . A A . 423 LYS CA 1 1
30 19514 1 1 3 LYS CB C -27.598 -18.179 -15.982 1.00 . A A . 423 LYS CB 1 1
30 19515 1 1 3 LYS CD C -27.667 -15.703 -16.390 1.00 . A A . 423 LYS CD 1 1
30 19516 1 1 3 LYS CE C -28.572 -15.483 -15.187 1.00 . A A . 423 LYS CE 1 1
30 19517 1 1 3 LYS CG C -27.855 -17.081 -17.002 1.00 . A A . 423 LYS CG 1 1
30 19518 1 1 3 LYS H H -28.263 -20.408 -18.297 1.00 . A A . 423 LYS H 1 1
30 19519 1 1 3 LYS HA H -26.474 -19.482 -17.253 1.00 . A A . 423 LYS HA 1 1
30 19520 1 1 3 LYS HB2 H -28.463 -18.250 -15.338 1.00 . A A . 423 LYS HB2 1 1
30 19521 1 1 3 LYS HB3 H -26.744 -17.892 -15.387 1.00 . A A . 423 LYS HB3 1 1
30 19522 1 1 3 LYS HD2 H -26.639 -15.601 -16.073 1.00 . A A . 423 LYS HD2 1 1
30 19523 1 1 3 LYS HD3 H -27.890 -14.957 -17.136 1.00 . A A . 423 LYS HD3 1 1
30 19524 1 1 3 LYS HE2 H -28.483 -16.334 -14.527 1.00 . A A . 423 LYS HE2 1 1
30 19525 1 1 3 LYS HE3 H -28.247 -14.594 -14.669 1.00 . A A . 423 LYS HE3 1 1
30 19526 1 1 3 LYS HG2 H -27.165 -17.196 -17.824 1.00 . A A . 423 LYS HG2 1 1
30 19527 1 1 3 LYS HG3 H -28.869 -17.168 -17.366 1.00 . A A . 423 LYS HG3 1 1
30 19528 1 1 3 LYS HZ1 H -30.466 -14.645 -14.939 1.00 . A A . 423 LYS HZ1 1 1
30 19529 1 1 3 LYS HZ2 H -30.497 -16.237 -15.517 1.00 . A A . 423 LYS HZ2 1 1
30 19530 1 1 3 LYS HZ3 H -30.068 -14.966 -16.554 1.00 . A A . 423 LYS HZ3 1 1
30 19531 1 1 3 LYS N N -28.453 -20.043 -17.402 1.00 . A A . 423 LYS N 1 1
30 19532 1 1 3 LYS NZ N -29.998 -15.323 -15.576 1.00 . A A . 423 LYS NZ 1 1
30 19533 1 1 3 LYS O O -27.873 -21.046 -14.783 1.00 . A A . 423 LYS O 1 1
30 19534 1 1 4 ALA C C -25.627 -21.247 -12.924 1.00 . A A . 424 ALA C 1 1
30 19535 1 1 4 ALA CA C -25.251 -21.768 -14.307 1.00 . A A . 424 ALA CA 1 1
30 19536 1 1 4 ALA CB C -23.749 -21.986 -14.409 1.00 . A A . 424 ALA CB 1 1
30 19537 1 1 4 ALA H H -25.047 -20.433 -15.938 1.00 . A A . 424 ALA H 1 1
30 19538 1 1 4 ALA HA H -25.743 -22.717 -14.470 1.00 . A A . 424 ALA HA 1 1
30 19539 1 1 4 ALA HB1 H -23.522 -23.026 -14.219 1.00 . A A . 424 ALA HB1 1 1
30 19540 1 1 4 ALA HB2 H -23.245 -21.368 -13.681 1.00 . A A . 424 ALA HB2 1 1
30 19541 1 1 4 ALA HB3 H -23.414 -21.721 -15.400 1.00 . A A . 424 ALA HB3 1 1
30 19542 1 1 4 ALA N N -25.705 -20.845 -15.338 1.00 . A A . 424 ALA N 1 1
30 19543 1 1 4 ALA O O -26.279 -21.949 -12.147 1.00 . A A . 424 ALA O 1 1
30 19544 1 1 5 SER C C -25.376 -20.146 -10.198 1.00 . A A . 425 SER C 1 1
30 19545 1 1 5 SER CA C -25.649 -19.285 -11.433 1.00 . A A . 425 SER CA 1 1
30 19546 1 1 5 SER CB C -27.114 -18.817 -11.463 1.00 . A A . 425 SER CB 1 1
30 19547 1 1 5 SER H H -24.840 -19.467 -13.381 1.00 . A A . 425 SER H 1 1
30 19548 1 1 5 SER HA H -25.018 -18.410 -11.373 1.00 . A A . 425 SER HA 1 1
30 19549 1 1 5 SER HB2 H -27.377 -18.411 -10.499 1.00 . A A . 425 SER HB2 1 1
30 19550 1 1 5 SER HB3 H -27.224 -18.049 -12.217 1.00 . A A . 425 SER HB3 1 1
30 19551 1 1 5 SER HG H -27.501 -20.698 -11.881 1.00 . A A . 425 SER HG 1 1
30 19552 1 1 5 SER N N -25.301 -19.978 -12.676 1.00 . A A . 425 SER N 1 1
30 19553 1 1 5 SER O O -26.217 -20.249 -9.301 1.00 . A A . 425 SER O 1 1
30 19554 1 1 5 SER OG O -28.007 -19.879 -11.766 1.00 . A A . 425 SER OG 1 1
30 19555 1 1 6 LYS C C -22.312 -21.962 -9.150 1.00 . A A . 426 LYS C 1 1
30 19556 1 1 6 LYS CA C -23.777 -21.558 -9.013 1.00 . A A . 426 LYS CA 1 1
30 19557 1 1 6 LYS CB C -24.656 -22.811 -8.906 1.00 . A A . 426 LYS CB 1 1
30 19558 1 1 6 LYS CD C -25.311 -24.835 -7.563 1.00 . A A . 426 LYS CD 1 1
30 19559 1 1 6 LYS CE C -24.978 -25.703 -6.357 1.00 . A A . 426 LYS CE 1 1
30 19560 1 1 6 LYS CG C -24.329 -23.684 -7.706 1.00 . A A . 426 LYS CG 1 1
30 19561 1 1 6 LYS H H -23.547 -20.579 -10.881 1.00 . A A . 426 LYS H 1 1
30 19562 1 1 6 LYS HA H -23.894 -20.967 -8.116 1.00 . A A . 426 LYS HA 1 1
30 19563 1 1 6 LYS HB2 H -25.687 -22.505 -8.830 1.00 . A A . 426 LYS HB2 1 1
30 19564 1 1 6 LYS HB3 H -24.528 -23.403 -9.801 1.00 . A A . 426 LYS HB3 1 1
30 19565 1 1 6 LYS HD2 H -26.306 -24.434 -7.441 1.00 . A A . 426 LYS HD2 1 1
30 19566 1 1 6 LYS HD3 H -25.272 -25.443 -8.456 1.00 . A A . 426 LYS HD3 1 1
30 19567 1 1 6 LYS HE2 H -25.722 -26.481 -6.272 1.00 . A A . 426 LYS HE2 1 1
30 19568 1 1 6 LYS HE3 H -24.007 -26.151 -6.509 1.00 . A A . 426 LYS HE3 1 1
30 19569 1 1 6 LYS HG2 H -23.334 -24.085 -7.825 1.00 . A A . 426 LYS HG2 1 1
30 19570 1 1 6 LYS HG3 H -24.368 -23.078 -6.812 1.00 . A A . 426 LYS HG3 1 1
30 19571 1 1 6 LYS HZ1 H -23.999 -24.539 -4.925 1.00 . A A . 426 LYS HZ1 1 1
30 19572 1 1 6 LYS HZ2 H -25.224 -25.524 -4.290 1.00 . A A . 426 LYS HZ2 1 1
30 19573 1 1 6 LYS HZ3 H -25.628 -24.124 -5.155 1.00 . A A . 426 LYS HZ3 1 1
30 19574 1 1 6 LYS N N -24.187 -20.732 -10.145 1.00 . A A . 426 LYS N 1 1
30 19575 1 1 6 LYS NZ N -24.957 -24.919 -5.096 1.00 . A A . 426 LYS NZ 1 1
30 19576 1 1 6 LYS O O -21.546 -21.898 -8.185 1.00 . A A . 426 LYS O 1 1
30 19577 1 1 7 SER C C -19.630 -21.626 -10.709 1.00 . A A . 427 SER C 1 1
30 19578 1 1 7 SER CA C -20.574 -22.823 -10.612 1.00 . A A . 427 SER CA 1 1
30 19579 1 1 7 SER CB C -20.536 -23.624 -11.913 1.00 . A A . 427 SER CB 1 1
30 19580 1 1 7 SER H H -22.596 -22.435 -11.067 1.00 . A A . 427 SER H 1 1
30 19581 1 1 7 SER HA H -20.257 -23.456 -9.797 1.00 . A A . 427 SER HA 1 1
30 19582 1 1 7 SER HB2 H -20.734 -22.966 -12.746 1.00 . A A . 427 SER HB2 1 1
30 19583 1 1 7 SER HB3 H -19.561 -24.071 -12.030 1.00 . A A . 427 SER HB3 1 1
30 19584 1 1 7 SER HG H -21.230 -25.368 -12.498 1.00 . A A . 427 SER HG 1 1
30 19585 1 1 7 SER N N -21.937 -22.392 -10.345 1.00 . A A . 427 SER N 1 1
30 19586 1 1 7 SER O O -19.729 -20.817 -11.635 1.00 . A A . 427 SER O 1 1
30 19587 1 1 7 SER OG O -21.514 -24.653 -11.903 1.00 . A A . 427 SER OG 1 1
30 19588 1 1 8 GLY C C -18.223 -19.146 -9.345 1.00 . A A . 428 GLY C 1 1
30 19589 1 1 8 GLY CA C -17.686 -20.498 -9.785 1.00 . A A . 428 GLY CA 1 1
30 19590 1 1 8 GLY H H -18.655 -22.245 -9.075 1.00 . A A . 428 GLY H 1 1
30 19591 1 1 8 GLY HA2 H -16.881 -20.782 -9.126 1.00 . A A . 428 GLY HA2 1 1
30 19592 1 1 8 GLY HA3 H -17.296 -20.404 -10.787 1.00 . A A . 428 GLY HA3 1 1
30 19593 1 1 8 GLY N N -18.689 -21.552 -9.774 1.00 . A A . 428 GLY N 1 1
30 19594 1 1 8 GLY O O -17.738 -18.592 -8.363 1.00 . A A . 428 GLY O 1 1
30 19595 1 1 9 VAL C C -18.913 -16.151 -9.837 1.00 . A A . 429 VAL C 1 1
30 19596 1 1 9 VAL CA C -19.885 -17.342 -9.862 1.00 . A A . 429 VAL CA 1 1
30 19597 1 1 9 VAL CB C -20.807 -17.313 -8.604 1.00 . A A . 429 VAL CB 1 1
30 19598 1 1 9 VAL CG1 C -21.755 -18.500 -8.606 1.00 . A A . 429 VAL CG1 1 1
30 19599 1 1 9 VAL CG2 C -20.027 -17.248 -7.299 1.00 . A A . 429 VAL CG2 1 1
30 19600 1 1 9 VAL H H -19.522 -19.180 -10.852 1.00 . A A . 429 VAL H 1 1
30 19601 1 1 9 VAL HA H -20.532 -17.194 -10.716 1.00 . A A . 429 VAL HA 1 1
30 19602 1 1 9 VAL HB H -21.412 -16.418 -8.668 1.00 . A A . 429 VAL HB 1 1
30 19603 1 1 9 VAL HG11 H -21.186 -19.416 -8.656 1.00 . A A . 429 VAL HG11 1 1
30 19604 1 1 9 VAL HG12 H -22.412 -18.436 -9.461 1.00 . A A . 429 VAL HG12 1 1
30 19605 1 1 9 VAL HG13 H -22.343 -18.490 -7.701 1.00 . A A . 429 VAL HG13 1 1
30 19606 1 1 9 VAL HG21 H -20.589 -17.742 -6.521 1.00 . A A . 429 VAL HG21 1 1
30 19607 1 1 9 VAL HG22 H -19.867 -16.215 -7.028 1.00 . A A . 429 VAL HG22 1 1
30 19608 1 1 9 VAL HG23 H -19.074 -17.740 -7.424 1.00 . A A . 429 VAL HG23 1 1
30 19609 1 1 9 VAL N N -19.218 -18.644 -10.089 1.00 . A A . 429 VAL N 1 1
30 19610 1 1 9 VAL O O -17.837 -16.200 -9.244 1.00 . A A . 429 VAL O 1 1
30 19611 1 1 10 PRO C C -18.480 -13.013 -9.322 1.00 . A A . 430 PRO C 1 1
30 19612 1 1 10 PRO CA C -18.445 -13.846 -10.604 1.00 . A A . 430 PRO CA 1 1
30 19613 1 1 10 PRO CB C -19.063 -13.056 -11.769 1.00 . A A . 430 PRO CB 1 1
30 19614 1 1 10 PRO CD C -20.520 -14.892 -11.279 1.00 . A A . 430 PRO CD 1 1
30 19615 1 1 10 PRO CG C -20.112 -13.938 -12.361 1.00 . A A . 430 PRO CG 1 1
30 19616 1 1 10 PRO HA H -17.421 -14.096 -10.839 1.00 . A A . 430 PRO HA 1 1
30 19617 1 1 10 PRO HB2 H -19.492 -12.140 -11.393 1.00 . A A . 430 PRO HB2 1 1
30 19618 1 1 10 PRO HB3 H -18.295 -12.822 -12.491 1.00 . A A . 430 PRO HB3 1 1
30 19619 1 1 10 PRO HD2 H -21.300 -14.465 -10.669 1.00 . A A . 430 PRO HD2 1 1
30 19620 1 1 10 PRO HD3 H -20.838 -15.835 -11.701 1.00 . A A . 430 PRO HD3 1 1
30 19621 1 1 10 PRO HG2 H -20.959 -13.342 -12.671 1.00 . A A . 430 PRO HG2 1 1
30 19622 1 1 10 PRO HG3 H -19.705 -14.478 -13.204 1.00 . A A . 430 PRO HG3 1 1
30 19623 1 1 10 PRO N N -19.278 -15.052 -10.518 1.00 . A A . 430 PRO N 1 1
30 19624 1 1 10 PRO O O -18.364 -11.787 -9.358 1.00 . A A . 430 PRO O 1 1
30 19625 1 1 11 VAL C C -17.098 -13.015 -6.363 1.00 . A A . 431 VAL C 1 1
30 19626 1 1 11 VAL CA C -18.525 -13.016 -6.896 1.00 . A A . 431 VAL CA 1 1
30 19627 1 1 11 VAL CB C -19.461 -13.689 -5.871 1.00 . A A . 431 VAL CB 1 1
30 19628 1 1 11 VAL CG1 C -19.444 -12.935 -4.550 1.00 . A A . 431 VAL CG1 1 1
30 19629 1 1 11 VAL CG2 C -20.878 -13.778 -6.422 1.00 . A A . 431 VAL CG2 1 1
30 19630 1 1 11 VAL H H -18.565 -14.671 -8.215 1.00 . A A . 431 VAL H 1 1
30 19631 1 1 11 VAL HA H -18.850 -11.996 -7.040 1.00 . A A . 431 VAL HA 1 1
30 19632 1 1 11 VAL HB H -19.106 -14.694 -5.693 1.00 . A A . 431 VAL HB 1 1
30 19633 1 1 11 VAL HG11 H -19.422 -11.873 -4.740 1.00 . A A . 431 VAL HG11 1 1
30 19634 1 1 11 VAL HG12 H -18.568 -13.218 -3.985 1.00 . A A . 431 VAL HG12 1 1
30 19635 1 1 11 VAL HG13 H -20.331 -13.182 -3.983 1.00 . A A . 431 VAL HG13 1 1
30 19636 1 1 11 VAL HG21 H -20.841 -13.857 -7.498 1.00 . A A . 431 VAL HG21 1 1
30 19637 1 1 11 VAL HG22 H -21.427 -12.892 -6.143 1.00 . A A . 431 VAL HG22 1 1
30 19638 1 1 11 VAL HG23 H -21.369 -14.649 -6.014 1.00 . A A . 431 VAL HG23 1 1
30 19639 1 1 11 VAL N N -18.565 -13.689 -8.185 1.00 . A A . 431 VAL N 1 1
30 19640 1 1 11 VAL O O -16.517 -14.077 -6.124 1.00 . A A . 431 VAL O 1 1
30 19641 1 1 12 THR C C -14.822 -10.249 -5.481 1.00 . A A . 432 THR C 1 1
30 19642 1 1 12 THR CA C -15.133 -11.700 -5.836 1.00 . A A . 432 THR CA 1 1
30 19643 1 1 12 THR CB C -14.171 -12.189 -6.951 1.00 . A A . 432 THR CB 1 1
30 19644 1 1 12 THR CG2 C -14.371 -11.408 -8.246 1.00 . A A . 432 THR CG2 1 1
30 19645 1 1 12 THR H H -17.018 -11.025 -6.510 1.00 . A A . 432 THR H 1 1
30 19646 1 1 12 THR HA H -14.981 -12.317 -4.961 1.00 . A A . 432 THR HA 1 1
30 19647 1 1 12 THR HB H -14.384 -13.230 -7.146 1.00 . A A . 432 THR HB 1 1
30 19648 1 1 12 THR HG1 H -12.416 -12.956 -6.479 1.00 . A A . 432 THR HG1 1 1
30 19649 1 1 12 THR HG21 H -13.537 -11.585 -8.907 1.00 . A A . 432 THR HG21 1 1
30 19650 1 1 12 THR HG22 H -14.435 -10.353 -8.026 1.00 . A A . 432 THR HG22 1 1
30 19651 1 1 12 THR HG23 H -15.284 -11.731 -8.724 1.00 . A A . 432 THR HG23 1 1
30 19652 1 1 12 THR N N -16.518 -11.833 -6.248 1.00 . A A . 432 THR N 1 1
30 19653 1 1 12 THR O O -15.289 -9.325 -6.146 1.00 . A A . 432 THR O 1 1
30 19654 1 1 12 THR OG1 O -12.807 -12.072 -6.527 1.00 . A A . 432 THR OG1 1 1
30 19655 1 1 13 GLN C C -12.296 -8.696 -3.417 1.00 . A A . 433 GLN C 1 1
30 19656 1 1 13 GLN CA C -13.715 -8.714 -3.967 1.00 . A A . 433 GLN CA 1 1
30 19657 1 1 13 GLN CB C -14.703 -8.211 -2.907 1.00 . A A . 433 GLN CB 1 1
30 19658 1 1 13 GLN CD C -15.674 -8.508 -0.585 1.00 . A A . 433 GLN CD 1 1
30 19659 1 1 13 GLN CG C -14.793 -9.097 -1.674 1.00 . A A . 433 GLN CG 1 1
30 19660 1 1 13 GLN H H -13.744 -10.831 -3.901 1.00 . A A . 433 GLN H 1 1
30 19661 1 1 13 GLN HA H -13.761 -8.062 -4.826 1.00 . A A . 433 GLN HA 1 1
30 19662 1 1 13 GLN HB2 H -14.401 -7.224 -2.590 1.00 . A A . 433 GLN HB2 1 1
30 19663 1 1 13 GLN HB3 H -15.687 -8.149 -3.349 1.00 . A A . 433 GLN HB3 1 1
30 19664 1 1 13 GLN HE21 H -15.923 -6.834 -1.636 1.00 . A A . 433 GLN HE21 1 1
30 19665 1 1 13 GLN HE22 H -16.734 -6.899 -0.110 1.00 . A A . 433 GLN HE22 1 1
30 19666 1 1 13 GLN HG2 H -15.197 -10.055 -1.964 1.00 . A A . 433 GLN HG2 1 1
30 19667 1 1 13 GLN HG3 H -13.799 -9.233 -1.274 1.00 . A A . 433 GLN HG3 1 1
30 19668 1 1 13 GLN N N -14.068 -10.053 -4.410 1.00 . A A . 433 GLN N 1 1
30 19669 1 1 13 GLN NE2 N -16.158 -7.292 -0.796 1.00 . A A . 433 GLN NE2 1 1
30 19670 1 1 13 GLN O O -11.979 -7.941 -2.495 1.00 . A A . 433 GLN O 1 1
30 19671 1 1 13 GLN OE1 O -15.902 -9.136 0.448 1.00 . A A . 433 GLN OE1 1 1
30 19672 1 1 14 THR C C -9.254 -8.329 -4.209 1.00 . A A . 434 THR C 1 1
30 19673 1 1 14 THR CA C -10.023 -9.536 -3.666 1.00 . A A . 434 THR CA 1 1
30 19674 1 1 14 THR CB C -9.382 -10.850 -4.151 1.00 . A A . 434 THR CB 1 1
30 19675 1 1 14 THR CG2 C -9.669 -11.977 -3.172 1.00 . A A . 434 THR CG2 1 1
30 19676 1 1 14 THR H H -11.730 -10.021 -4.805 1.00 . A A . 434 THR H 1 1
30 19677 1 1 14 THR HA H -9.971 -9.517 -2.585 1.00 . A A . 434 THR HA 1 1
30 19678 1 1 14 THR HB H -8.311 -10.711 -4.218 1.00 . A A . 434 THR HB 1 1
30 19679 1 1 14 THR HG1 H -9.916 -12.160 -5.534 1.00 . A A . 434 THR HG1 1 1
30 19680 1 1 14 THR HG21 H -9.434 -11.653 -2.169 1.00 . A A . 434 THR HG21 1 1
30 19681 1 1 14 THR HG22 H -9.064 -12.837 -3.423 1.00 . A A . 434 THR HG22 1 1
30 19682 1 1 14 THR HG23 H -10.715 -12.244 -3.229 1.00 . A A . 434 THR HG23 1 1
30 19683 1 1 14 THR N N -11.427 -9.485 -4.040 1.00 . A A . 434 THR N 1 1
30 19684 1 1 14 THR O O -8.179 -8.463 -4.796 1.00 . A A . 434 THR O 1 1
30 19685 1 1 14 THR OG1 O -9.892 -11.197 -5.449 1.00 . A A . 434 THR OG1 1 1
30 19686 1 1 15 GLN C C -9.211 -4.939 -3.154 1.00 . A A . 435 GLN C 1 1
30 19687 1 1 15 GLN CA C -9.158 -5.899 -4.334 1.00 . A A . 435 GLN CA 1 1
30 19688 1 1 15 GLN CB C -9.859 -5.299 -5.556 1.00 . A A . 435 GLN CB 1 1
30 19689 1 1 15 GLN CD C -9.931 -3.465 -7.282 1.00 . A A . 435 GLN CD 1 1
30 19690 1 1 15 GLN CG C -9.255 -3.990 -6.034 1.00 . A A . 435 GLN CG 1 1
30 19691 1 1 15 GLN H H -10.617 -7.118 -3.420 1.00 . A A . 435 GLN H 1 1
30 19692 1 1 15 GLN HA H -8.127 -6.106 -4.577 1.00 . A A . 435 GLN HA 1 1
30 19693 1 1 15 GLN HB2 H -9.807 -6.010 -6.368 1.00 . A A . 435 GLN HB2 1 1
30 19694 1 1 15 GLN HB3 H -10.895 -5.123 -5.312 1.00 . A A . 435 GLN HB3 1 1
30 19695 1 1 15 GLN HE21 H -10.566 -1.872 -6.285 1.00 . A A . 435 GLN HE21 1 1
30 19696 1 1 15 GLN HE22 H -11.031 -1.953 -7.953 1.00 . A A . 435 GLN HE22 1 1
30 19697 1 1 15 GLN HG2 H -9.358 -3.255 -5.251 1.00 . A A . 435 GLN HG2 1 1
30 19698 1 1 15 GLN HG3 H -8.208 -4.145 -6.247 1.00 . A A . 435 GLN HG3 1 1
30 19699 1 1 15 GLN N N -9.791 -7.148 -3.951 1.00 . A A . 435 GLN N 1 1
30 19700 1 1 15 GLN NE2 N -10.569 -2.316 -7.163 1.00 . A A . 435 GLN NE2 1 1
30 19701 1 1 15 GLN O O -8.175 -4.478 -2.672 1.00 . A A . 435 GLN O 1 1
30 19702 1 1 15 GLN OE1 O -9.884 -4.089 -8.344 1.00 . A A . 435 GLN OE1 1 1
30 19703 1 1 16 THR C C -10.164 -4.973 -0.170 1.00 . A A . 436 THR C 1 1
30 19704 1 1 16 THR CA C -10.561 -4.074 -1.334 1.00 . A A . 436 THR CA 1 1
30 19705 1 1 16 THR CB C -12.013 -3.588 -1.146 1.00 . A A . 436 THR CB 1 1
30 19706 1 1 16 THR CG2 C -12.288 -2.362 -1.998 1.00 . A A . 436 THR CG2 1 1
30 19707 1 1 16 THR H H -11.167 -5.297 -2.941 1.00 . A A . 436 THR H 1 1
30 19708 1 1 16 THR HA H -9.908 -3.214 -1.356 1.00 . A A . 436 THR HA 1 1
30 19709 1 1 16 THR HB H -12.158 -3.324 -0.108 1.00 . A A . 436 THR HB 1 1
30 19710 1 1 16 THR HG1 H -13.750 -4.526 -0.984 1.00 . A A . 436 THR HG1 1 1
30 19711 1 1 16 THR HG21 H -12.840 -2.653 -2.879 1.00 . A A . 436 THR HG21 1 1
30 19712 1 1 16 THR HG22 H -11.350 -1.911 -2.292 1.00 . A A . 436 THR HG22 1 1
30 19713 1 1 16 THR HG23 H -12.868 -1.649 -1.428 1.00 . A A . 436 THR HG23 1 1
30 19714 1 1 16 THR N N -10.401 -4.799 -2.582 1.00 . A A . 436 THR N 1 1
30 19715 1 1 16 THR O O -9.274 -4.641 0.614 1.00 . A A . 436 THR O 1 1
30 19716 1 1 16 THR OG1 O -12.933 -4.634 -1.496 1.00 . A A . 436 THR OG1 1 1
30 19717 1 1 17 ALA C C -9.113 -7.939 0.285 1.00 . A A . 437 ALA C 1 1
30 19718 1 1 17 ALA CA C -10.338 -7.191 0.794 1.00 . A A . 437 ALA CA 1 1
30 19719 1 1 17 ALA CB C -11.486 -8.157 1.034 1.00 . A A . 437 ALA CB 1 1
30 19720 1 1 17 ALA H H -11.345 -6.412 -0.885 1.00 . A A . 437 ALA H 1 1
30 19721 1 1 17 ALA HA H -10.097 -6.704 1.728 1.00 . A A . 437 ALA HA 1 1
30 19722 1 1 17 ALA HB1 H -11.293 -8.726 1.932 1.00 . A A . 437 ALA HB1 1 1
30 19723 1 1 17 ALA HB2 H -11.571 -8.830 0.192 1.00 . A A . 437 ALA HB2 1 1
30 19724 1 1 17 ALA HB3 H -12.407 -7.604 1.147 1.00 . A A . 437 ALA HB3 1 1
30 19725 1 1 17 ALA N N -10.726 -6.173 -0.162 1.00 . A A . 437 ALA N 1 1
30 19726 1 1 17 ALA O O -9.060 -8.336 -0.880 1.00 . A A . 437 ALA O 1 1
30 19727 1 1 18 GLY C C -5.973 -9.031 1.891 1.00 . A A . 438 GLY C 1 1
30 19728 1 1 18 GLY CA C -6.901 -8.764 0.728 1.00 . A A . 438 GLY CA 1 1
30 19729 1 1 18 GLY H H -8.193 -7.716 2.041 1.00 . A A . 438 GLY H 1 1
30 19730 1 1 18 GLY HA2 H -7.157 -9.705 0.263 1.00 . A A . 438 GLY HA2 1 1
30 19731 1 1 18 GLY HA3 H -6.388 -8.146 0.006 1.00 . A A . 438 GLY HA3 1 1
30 19732 1 1 18 GLY N N -8.117 -8.094 1.137 1.00 . A A . 438 GLY N 1 1
30 19733 1 1 18 GLY O O -4.760 -8.870 1.767 1.00 . A A . 438 GLY O 1 1
30 19734 1 1 19 ALA C C -5.207 -8.464 4.875 1.00 . A A . 439 ALA C 1 1
30 19735 1 1 19 ALA CA C -5.820 -9.721 4.255 1.00 . A A . 439 ALA CA 1 1
30 19736 1 1 19 ALA CB C -4.754 -10.787 4.016 1.00 . A A . 439 ALA CB 1 1
30 19737 1 1 19 ALA H H -7.540 -9.501 3.039 1.00 . A A . 439 ALA H 1 1
30 19738 1 1 19 ALA HA H -6.531 -10.128 4.961 1.00 . A A . 439 ALA HA 1 1
30 19739 1 1 19 ALA HB1 H -4.175 -10.927 4.917 1.00 . A A . 439 ALA HB1 1 1
30 19740 1 1 19 ALA HB2 H -4.103 -10.473 3.215 1.00 . A A . 439 ALA HB2 1 1
30 19741 1 1 19 ALA HB3 H -5.231 -11.718 3.748 1.00 . A A . 439 ALA HB3 1 1
30 19742 1 1 19 ALA N N -6.561 -9.423 3.023 1.00 . A A . 439 ALA N 1 1
30 19743 1 1 19 ALA O O -4.776 -7.545 4.178 1.00 . A A . 439 ALA O 1 1
30 19744 1 1 20 ASP C C -3.206 -7.288 7.108 1.00 . A A . 440 ASP C 1 1
30 19745 1 1 20 ASP CA C -4.724 -7.259 6.940 1.00 . A A . 440 ASP CA 1 1
30 19746 1 1 20 ASP CB C -5.408 -7.172 8.313 1.00 . A A . 440 ASP CB 1 1
30 19747 1 1 20 ASP CG C -5.296 -8.448 9.136 1.00 . A A . 440 ASP CG 1 1
30 19748 1 1 20 ASP H H -5.593 -9.173 6.698 1.00 . A A . 440 ASP H 1 1
30 19749 1 1 20 ASP HA H -4.986 -6.379 6.372 1.00 . A A . 440 ASP HA 1 1
30 19750 1 1 20 ASP HB2 H -4.959 -6.369 8.876 1.00 . A A . 440 ASP HB2 1 1
30 19751 1 1 20 ASP HB3 H -6.457 -6.955 8.165 1.00 . A A . 440 ASP HB3 1 1
30 19752 1 1 20 ASP N N -5.218 -8.415 6.197 1.00 . A A . 440 ASP N 1 1
30 19753 1 1 20 ASP O O -2.662 -6.651 8.010 1.00 . A A . 440 ASP O 1 1
30 19754 1 1 20 ASP OD1 O -4.664 -9.423 8.678 1.00 . A A . 440 ASP OD1 1 1
30 19755 1 1 20 ASP OD2 O -5.870 -8.492 10.245 1.00 . A A . 440 ASP OD2 1 1
30 19756 1 1 21 THR C C -0.592 -6.768 5.233 1.00 . A A . 441 THR C 1 1
30 19757 1 1 21 THR CA C -1.065 -7.891 6.151 1.00 . A A . 441 THR CA 1 1
30 19758 1 1 21 THR CB C -0.486 -9.233 5.669 1.00 . A A . 441 THR CB 1 1
30 19759 1 1 21 THR CG2 C 1.010 -9.313 5.945 1.00 . A A . 441 THR CG2 1 1
30 19760 1 1 21 THR H H -2.996 -8.333 5.421 1.00 . A A . 441 THR H 1 1
30 19761 1 1 21 THR HA H -0.716 -7.702 7.155 1.00 . A A . 441 THR HA 1 1
30 19762 1 1 21 THR HB H -0.647 -9.318 4.605 1.00 . A A . 441 THR HB 1 1
30 19763 1 1 21 THR HG1 H -1.465 -10.024 7.204 1.00 . A A . 441 THR HG1 1 1
30 19764 1 1 21 THR HG21 H 1.178 -9.360 7.012 1.00 . A A . 441 THR HG21 1 1
30 19765 1 1 21 THR HG22 H 1.496 -8.437 5.544 1.00 . A A . 441 THR HG22 1 1
30 19766 1 1 21 THR HG23 H 1.418 -10.195 5.476 1.00 . A A . 441 THR HG23 1 1
30 19767 1 1 21 THR N N -2.517 -7.921 6.169 1.00 . A A . 441 THR N 1 1
30 19768 1 1 21 THR O O 0.077 -5.830 5.664 1.00 . A A . 441 THR O 1 1
30 19769 1 1 21 THR OG1 O -1.156 -10.316 6.329 1.00 . A A . 441 THR OG1 1 1
30 19770 1 1 22 THR C C -2.048 -4.831 2.968 1.00 . A A . 442 THR C 1 1
30 19771 1 1 22 THR CA C -0.820 -5.746 3.044 1.00 . A A . 442 THR CA 1 1
30 19772 1 1 22 THR CB C -0.491 -6.327 1.650 1.00 . A A . 442 THR CB 1 1
30 19773 1 1 22 THR CG2 C 0.103 -5.267 0.740 1.00 . A A . 442 THR CG2 1 1
30 19774 1 1 22 THR H H -1.676 -7.540 3.743 1.00 . A A . 442 THR H 1 1
30 19775 1 1 22 THR HA H 0.030 -5.174 3.390 1.00 . A A . 442 THR HA 1 1
30 19776 1 1 22 THR HB H -1.400 -6.697 1.203 1.00 . A A . 442 THR HB 1 1
30 19777 1 1 22 THR HG1 H 1.092 -7.360 1.045 1.00 . A A . 442 THR HG1 1 1
30 19778 1 1 22 THR HG21 H 0.646 -5.745 -0.063 1.00 . A A . 442 THR HG21 1 1
30 19779 1 1 22 THR HG22 H 0.775 -4.642 1.307 1.00 . A A . 442 THR HG22 1 1
30 19780 1 1 22 THR HG23 H -0.690 -4.661 0.328 1.00 . A A . 442 THR HG23 1 1
30 19781 1 1 22 THR N N -1.071 -6.805 3.999 1.00 . A A . 442 THR N 1 1
30 19782 1 1 22 THR O O -2.652 -4.656 1.907 1.00 . A A . 442 THR O 1 1
30 19783 1 1 22 THR OG1 O 0.448 -7.409 1.776 1.00 . A A . 442 THR OG1 1 1
30 19784 1 1 23 ALA C C -3.611 -2.266 3.440 1.00 . A A . 443 ALA C 1 1
30 19785 1 1 23 ALA CA C -3.712 -3.562 4.236 1.00 . A A . 443 ALA CA 1 1
30 19786 1 1 23 ALA CB C -4.030 -3.264 5.695 1.00 . A A . 443 ALA CB 1 1
30 19787 1 1 23 ALA H H -2.007 -4.596 4.960 1.00 . A A . 443 ALA H 1 1
30 19788 1 1 23 ALA HA H -4.522 -4.155 3.834 1.00 . A A . 443 ALA HA 1 1
30 19789 1 1 23 ALA HB1 H -3.109 -3.139 6.246 1.00 . A A . 443 ALA HB1 1 1
30 19790 1 1 23 ALA HB2 H -4.593 -4.086 6.117 1.00 . A A . 443 ALA HB2 1 1
30 19791 1 1 23 ALA HB3 H -4.614 -2.358 5.759 1.00 . A A . 443 ALA HB3 1 1
30 19792 1 1 23 ALA N N -2.487 -4.351 4.134 1.00 . A A . 443 ALA N 1 1
30 19793 1 1 23 ALA O O -4.406 -2.029 2.531 1.00 . A A . 443 ALA O 1 1
30 19794 1 1 24 GLU C C -1.352 -0.419 1.905 1.00 . A A . 444 GLU C 1 1
30 19795 1 1 24 GLU CA C -2.390 -0.222 2.997 1.00 . A A . 444 GLU CA 1 1
30 19796 1 1 24 GLU CB C -1.985 0.932 3.931 1.00 . A A . 444 GLU CB 1 1
30 19797 1 1 24 GLU CD C -0.765 -0.242 5.811 1.00 . A A . 444 GLU CD 1 1
30 19798 1 1 24 GLU CG C -0.660 0.730 4.657 1.00 . A A . 444 GLU CG 1 1
30 19799 1 1 24 GLU H H -1.962 -1.720 4.429 1.00 . A A . 444 GLU H 1 1
30 19800 1 1 24 GLU HA H -3.322 0.017 2.528 1.00 . A A . 444 GLU HA 1 1
30 19801 1 1 24 GLU HB2 H -1.909 1.837 3.345 1.00 . A A . 444 GLU HB2 1 1
30 19802 1 1 24 GLU HB3 H -2.760 1.064 4.672 1.00 . A A . 444 GLU HB3 1 1
30 19803 1 1 24 GLU HG2 H 0.066 0.352 3.954 1.00 . A A . 444 GLU HG2 1 1
30 19804 1 1 24 GLU HG3 H -0.327 1.684 5.038 1.00 . A A . 444 GLU HG3 1 1
30 19805 1 1 24 GLU N N -2.597 -1.461 3.733 1.00 . A A . 444 GLU N 1 1
30 19806 1 1 24 GLU O O -0.731 0.532 1.433 1.00 . A A . 444 GLU O 1 1
30 19807 1 1 24 GLU OE1 O -1.476 0.061 6.790 1.00 . A A . 444 GLU OE1 1 1
30 19808 1 1 24 GLU OE2 O -0.140 -1.317 5.742 1.00 . A A . 444 GLU OE2 1 1
30 19809 1 1 25 LYS C C 1.093 -1.617 0.638 1.00 . A A . 445 LYS C 1 1
30 19810 1 1 25 LYS CA C -0.347 -2.065 0.392 1.00 . A A . 445 LYS CA 1 1
30 19811 1 1 25 LYS CB C -0.853 -1.538 -0.951 1.00 . A A . 445 LYS CB 1 1
30 19812 1 1 25 LYS CD C -2.500 -1.772 -2.839 1.00 . A A . 445 LYS CD 1 1
30 19813 1 1 25 LYS CE C -1.438 -2.113 -3.874 1.00 . A A . 445 LYS CE 1 1
30 19814 1 1 25 LYS CG C -2.103 -2.246 -1.448 1.00 . A A . 445 LYS CG 1 1
30 19815 1 1 25 LYS H H -1.837 -2.332 1.853 1.00 . A A . 445 LYS H 1 1
30 19816 1 1 25 LYS HA H -0.360 -3.143 0.355 1.00 . A A . 445 LYS HA 1 1
30 19817 1 1 25 LYS HB2 H -1.080 -0.489 -0.846 1.00 . A A . 445 LYS HB2 1 1
30 19818 1 1 25 LYS HB3 H -0.077 -1.659 -1.691 1.00 . A A . 445 LYS HB3 1 1
30 19819 1 1 25 LYS HD2 H -3.426 -2.250 -3.121 1.00 . A A . 445 LYS HD2 1 1
30 19820 1 1 25 LYS HD3 H -2.636 -0.701 -2.817 1.00 . A A . 445 LYS HD3 1 1
30 19821 1 1 25 LYS HE2 H -1.749 -1.722 -4.830 1.00 . A A . 445 LYS HE2 1 1
30 19822 1 1 25 LYS HE3 H -0.507 -1.647 -3.582 1.00 . A A . 445 LYS HE3 1 1
30 19823 1 1 25 LYS HG2 H -1.914 -3.309 -1.482 1.00 . A A . 445 LYS HG2 1 1
30 19824 1 1 25 LYS HG3 H -2.916 -2.045 -0.763 1.00 . A A . 445 LYS HG3 1 1
30 19825 1 1 25 LYS HZ1 H -0.859 -3.815 -4.945 1.00 . A A . 445 LYS HZ1 1 1
30 19826 1 1 25 LYS HZ2 H -2.126 -4.092 -3.854 1.00 . A A . 445 LYS HZ2 1 1
30 19827 1 1 25 LYS HZ3 H -0.535 -3.912 -3.283 1.00 . A A . 445 LYS HZ3 1 1
30 19828 1 1 25 LYS N N -1.245 -1.663 1.469 1.00 . A A . 445 LYS N 1 1
30 19829 1 1 25 LYS NZ N -1.227 -3.583 -3.997 1.00 . A A . 445 LYS NZ 1 1
30 19830 1 1 25 LYS O O 1.843 -1.407 -0.308 1.00 . A A . 445 LYS O 1 1
30 19831 1 1 26 CYS C C 3.203 0.200 1.971 1.00 . A A . 446 CYS C 1 1
30 19832 1 1 26 CYS CA C 2.847 -1.242 2.330 1.00 . A A . 446 CYS CA 1 1
30 19833 1 1 26 CYS CB C 3.805 -2.237 1.680 1.00 . A A . 446 CYS CB 1 1
30 19834 1 1 26 CYS H H 0.842 -1.802 2.603 1.00 . A A . 446 CYS H 1 1
30 19835 1 1 26 CYS HA H 2.910 -1.348 3.400 1.00 . A A . 446 CYS HA 1 1
30 19836 1 1 26 CYS HB2 H 3.298 -3.185 1.568 1.00 . A A . 446 CYS HB2 1 1
30 19837 1 1 26 CYS HB3 H 4.071 -1.867 0.706 1.00 . A A . 446 CYS HB3 1 1
30 19838 1 1 26 CYS N N 1.481 -1.560 1.915 1.00 . A A . 446 CYS N 1 1
30 19839 1 1 26 CYS O O 4.325 0.654 2.185 1.00 . A A . 446 CYS O 1 1
30 19840 1 1 26 CYS SG S 5.344 -2.550 2.605 1.00 . A A . 446 CYS SG 1 1
30 19841 1 1 27 LYS C C 2.432 3.225 2.356 1.00 . A A . 447 LYS C 1 1
30 19842 1 1 27 LYS CA C 2.346 2.322 1.128 1.00 . A A . 447 LYS CA 1 1
30 19843 1 1 27 LYS CB C 1.158 2.712 0.245 1.00 . A A . 447 LYS CB 1 1
30 19844 1 1 27 LYS CD C -0.048 4.461 -1.076 1.00 . A A . 447 LYS CD 1 1
30 19845 1 1 27 LYS CE C -0.076 5.915 -1.523 1.00 . A A . 447 LYS CE 1 1
30 19846 1 1 27 LYS CG C 1.123 4.171 -0.147 1.00 . A A . 447 LYS CG 1 1
30 19847 1 1 27 LYS H H 1.312 0.519 1.436 1.00 . A A . 447 LYS H 1 1
30 19848 1 1 27 LYS HA H 3.256 2.418 0.555 1.00 . A A . 447 LYS HA 1 1
30 19849 1 1 27 LYS HB2 H 1.191 2.124 -0.660 1.00 . A A . 447 LYS HB2 1 1
30 19850 1 1 27 LYS HB3 H 0.244 2.484 0.774 1.00 . A A . 447 LYS HB3 1 1
30 19851 1 1 27 LYS HD2 H 0.034 3.831 -1.948 1.00 . A A . 447 LYS HD2 1 1
30 19852 1 1 27 LYS HD3 H -0.968 4.237 -0.555 1.00 . A A . 447 LYS HD3 1 1
30 19853 1 1 27 LYS HE2 H -0.975 6.083 -2.098 1.00 . A A . 447 LYS HE2 1 1
30 19854 1 1 27 LYS HE3 H -0.087 6.545 -0.647 1.00 . A A . 447 LYS HE3 1 1
30 19855 1 1 27 LYS HG2 H 1.021 4.765 0.747 1.00 . A A . 447 LYS HG2 1 1
30 19856 1 1 27 LYS HG3 H 2.044 4.420 -0.649 1.00 . A A . 447 LYS HG3 1 1
30 19857 1 1 27 LYS HZ1 H 0.936 7.174 -2.849 1.00 . A A . 447 LYS HZ1 1 1
30 19858 1 1 27 LYS HZ2 H 1.268 5.528 -3.076 1.00 . A A . 447 LYS HZ2 1 1
30 19859 1 1 27 LYS HZ3 H 1.952 6.361 -1.764 1.00 . A A . 447 LYS HZ3 1 1
30 19860 1 1 27 LYS N N 2.198 0.931 1.510 1.00 . A A . 447 LYS N 1 1
30 19861 1 1 27 LYS NZ N 1.101 6.268 -2.358 1.00 . A A . 447 LYS NZ 1 1
30 19862 1 1 27 LYS O O 1.583 3.156 3.248 1.00 . A A . 447 LYS O 1 1
30 19863 1 1 28 GLY C C 5.048 4.980 4.042 1.00 . A A . 448 GLY C 1 1
30 19864 1 1 28 GLY CA C 3.629 4.976 3.512 1.00 . A A . 448 GLY CA 1 1
30 19865 1 1 28 GLY H H 4.114 4.065 1.663 1.00 . A A . 448 GLY H 1 1
30 19866 1 1 28 GLY HA2 H 3.373 5.972 3.187 1.00 . A A . 448 GLY HA2 1 1
30 19867 1 1 28 GLY HA3 H 2.961 4.684 4.309 1.00 . A A . 448 GLY HA3 1 1
30 19868 1 1 28 GLY N N 3.461 4.064 2.398 1.00 . A A . 448 GLY N 1 1
30 19869 1 1 28 GLY O O 5.569 6.021 4.445 1.00 . A A . 448 GLY O 1 1
30 19870 1 1 29 LYS C C 8.063 4.237 3.639 1.00 . A A . 449 LYS C 1 1
30 19871 1 1 29 LYS CA C 7.019 3.656 4.586 1.00 . A A . 449 LYS CA 1 1
30 19872 1 1 29 LYS CB C 7.322 2.183 4.847 1.00 . A A . 449 LYS CB 1 1
30 19873 1 1 29 LYS CD C 6.953 0.177 6.309 1.00 . A A . 449 LYS CD 1 1
30 19874 1 1 29 LYS CE C 5.887 -0.586 5.540 1.00 . A A . 449 LYS CE 1 1
30 19875 1 1 29 LYS CG C 6.771 1.677 6.168 1.00 . A A . 449 LYS CG 1 1
30 19876 1 1 29 LYS H H 5.191 3.015 3.731 1.00 . A A . 449 LYS H 1 1
30 19877 1 1 29 LYS HA H 7.069 4.191 5.522 1.00 . A A . 449 LYS HA 1 1
30 19878 1 1 29 LYS HB2 H 6.894 1.591 4.052 1.00 . A A . 449 LYS HB2 1 1
30 19879 1 1 29 LYS HB3 H 8.393 2.043 4.852 1.00 . A A . 449 LYS HB3 1 1
30 19880 1 1 29 LYS HD2 H 7.923 -0.095 5.921 1.00 . A A . 449 LYS HD2 1 1
30 19881 1 1 29 LYS HD3 H 6.893 -0.088 7.353 1.00 . A A . 449 LYS HD3 1 1
30 19882 1 1 29 LYS HE2 H 5.910 -0.269 4.508 1.00 . A A . 449 LYS HE2 1 1
30 19883 1 1 29 LYS HE3 H 6.105 -1.643 5.596 1.00 . A A . 449 LYS HE3 1 1
30 19884 1 1 29 LYS HG2 H 7.291 2.171 6.976 1.00 . A A . 449 LYS HG2 1 1
30 19885 1 1 29 LYS HG3 H 5.717 1.911 6.220 1.00 . A A . 449 LYS HG3 1 1
30 19886 1 1 29 LYS HZ1 H 4.577 -0.222 7.128 1.00 . A A . 449 LYS HZ1 1 1
30 19887 1 1 29 LYS HZ2 H 3.897 -1.145 5.880 1.00 . A A . 449 LYS HZ2 1 1
30 19888 1 1 29 LYS HZ3 H 4.118 0.524 5.676 1.00 . A A . 449 LYS HZ3 1 1
30 19889 1 1 29 LYS N N 5.663 3.806 4.066 1.00 . A A . 449 LYS N 1 1
30 19890 1 1 29 LYS NZ N 4.528 -0.341 6.093 1.00 . A A . 449 LYS NZ 1 1
30 19891 1 1 29 LYS O O 7.958 4.090 2.419 1.00 . A A . 449 LYS O 1 1
30 19892 1 1 30 GLY C C 11.039 4.252 2.837 1.00 . A A . 450 GLY C 1 1
30 19893 1 1 30 GLY CA C 10.207 5.367 3.445 1.00 . A A . 450 GLY CA 1 1
30 19894 1 1 30 GLY H H 9.123 4.896 5.203 1.00 . A A . 450 GLY H 1 1
30 19895 1 1 30 GLY HA2 H 9.820 5.992 2.653 1.00 . A A . 450 GLY HA2 1 1
30 19896 1 1 30 GLY HA3 H 10.836 5.964 4.089 1.00 . A A . 450 GLY HA3 1 1
30 19897 1 1 30 GLY N N 9.094 4.845 4.222 1.00 . A A . 450 GLY N 1 1
30 19898 1 1 30 GLY O O 10.725 3.081 3.021 1.00 . A A . 450 GLY O 1 1
30 19899 1 1 31 GLU C C 13.611 2.693 2.389 1.00 . A A . 451 GLU C 1 1
30 19900 1 1 31 GLU CA C 12.898 3.612 1.404 1.00 . A A . 451 GLU CA 1 1
30 19901 1 1 31 GLU CB C 13.921 4.289 0.491 1.00 . A A . 451 GLU CB 1 1
30 19902 1 1 31 GLU CD C 15.762 3.981 -1.214 1.00 . A A . 451 GLU CD 1 1
30 19903 1 1 31 GLU CG C 14.746 3.302 -0.323 1.00 . A A . 451 GLU CG 1 1
30 19904 1 1 31 GLU H H 12.284 5.564 1.977 1.00 . A A . 451 GLU H 1 1
30 19905 1 1 31 GLU HA H 12.236 3.013 0.795 1.00 . A A . 451 GLU HA 1 1
30 19906 1 1 31 GLU HB2 H 13.400 4.942 -0.193 1.00 . A A . 451 GLU HB2 1 1
30 19907 1 1 31 GLU HB3 H 14.591 4.875 1.097 1.00 . A A . 451 GLU HB3 1 1
30 19908 1 1 31 GLU HG2 H 15.269 2.644 0.356 1.00 . A A . 451 GLU HG2 1 1
30 19909 1 1 31 GLU HG3 H 14.080 2.721 -0.943 1.00 . A A . 451 GLU HG3 1 1
30 19910 1 1 31 GLU N N 12.079 4.607 2.094 1.00 . A A . 451 GLU N 1 1
30 19911 1 1 31 GLU O O 13.638 1.478 2.203 1.00 . A A . 451 GLU O 1 1
30 19912 1 1 31 GLU OE1 O 15.360 4.776 -2.084 1.00 . A A . 451 GLU OE1 1 1
30 19913 1 1 31 GLU OE2 O 16.975 3.724 -1.047 1.00 . A A . 451 GLU OE2 1 1
30 19914 1 1 32 LYS C C 13.899 1.584 5.194 1.00 . A A . 452 LYS C 1 1
30 19915 1 1 32 LYS CA C 14.872 2.494 4.455 1.00 . A A . 452 LYS CA 1 1
30 19916 1 1 32 LYS CB C 15.579 3.413 5.447 1.00 . A A . 452 LYS CB 1 1
30 19917 1 1 32 LYS CD C 17.355 5.138 5.852 1.00 . A A . 452 LYS CD 1 1
30 19918 1 1 32 LYS CE C 18.155 4.219 6.760 1.00 . A A . 452 LYS CE 1 1
30 19919 1 1 32 LYS CG C 16.589 4.350 4.805 1.00 . A A . 452 LYS CG 1 1
30 19920 1 1 32 LYS H H 14.088 4.244 3.555 1.00 . A A . 452 LYS H 1 1
30 19921 1 1 32 LYS HA H 15.608 1.882 3.954 1.00 . A A . 452 LYS HA 1 1
30 19922 1 1 32 LYS HB2 H 14.837 4.011 5.955 1.00 . A A . 452 LYS HB2 1 1
30 19923 1 1 32 LYS HB3 H 16.097 2.806 6.175 1.00 . A A . 452 LYS HB3 1 1
30 19924 1 1 32 LYS HD2 H 18.034 5.816 5.357 1.00 . A A . 452 LYS HD2 1 1
30 19925 1 1 32 LYS HD3 H 16.654 5.701 6.452 1.00 . A A . 452 LYS HD3 1 1
30 19926 1 1 32 LYS HE2 H 17.482 3.505 7.210 1.00 . A A . 452 LYS HE2 1 1
30 19927 1 1 32 LYS HE3 H 18.888 3.696 6.162 1.00 . A A . 452 LYS HE3 1 1
30 19928 1 1 32 LYS HG2 H 17.288 3.767 4.224 1.00 . A A . 452 LYS HG2 1 1
30 19929 1 1 32 LYS HG3 H 16.065 5.040 4.158 1.00 . A A . 452 LYS HG3 1 1
30 19930 1 1 32 LYS HZ1 H 19.149 4.309 8.590 1.00 . A A . 452 LYS HZ1 1 1
30 19931 1 1 32 LYS HZ2 H 18.223 5.684 8.245 1.00 . A A . 452 LYS HZ2 1 1
30 19932 1 1 32 LYS HZ3 H 19.702 5.438 7.454 1.00 . A A . 452 LYS HZ3 1 1
30 19933 1 1 32 LYS N N 14.169 3.272 3.442 1.00 . A A . 452 LYS N 1 1
30 19934 1 1 32 LYS NZ N 18.853 4.965 7.836 1.00 . A A . 452 LYS NZ 1 1
30 19935 1 1 32 LYS O O 14.213 0.435 5.500 1.00 . A A . 452 LYS O 1 1
30 19936 1 1 33 ASP C C 11.108 0.276 5.317 1.00 . A A . 453 ASP C 1 1
30 19937 1 1 33 ASP CA C 11.686 1.381 6.192 1.00 . A A . 453 ASP CA 1 1
30 19938 1 1 33 ASP CB C 10.567 2.328 6.624 1.00 . A A . 453 ASP CB 1 1
30 19939 1 1 33 ASP CG C 11.022 3.345 7.649 1.00 . A A . 453 ASP CG 1 1
30 19940 1 1 33 ASP H H 12.550 3.049 5.215 1.00 . A A . 453 ASP H 1 1
30 19941 1 1 33 ASP HA H 12.132 0.936 7.070 1.00 . A A . 453 ASP HA 1 1
30 19942 1 1 33 ASP HB2 H 10.200 2.858 5.757 1.00 . A A . 453 ASP HB2 1 1
30 19943 1 1 33 ASP HB3 H 9.763 1.748 7.052 1.00 . A A . 453 ASP HB3 1 1
30 19944 1 1 33 ASP N N 12.723 2.119 5.481 1.00 . A A . 453 ASP N 1 1
30 19945 1 1 33 ASP O O 10.808 -0.819 5.796 1.00 . A A . 453 ASP O 1 1
30 19946 1 1 33 ASP OD1 O 12.149 3.212 8.174 1.00 . A A . 453 ASP OD1 1 1
30 19947 1 1 33 ASP OD2 O 10.247 4.276 7.948 1.00 . A A . 453 ASP OD2 1 1
30 19948 1 1 34 CYS C C 11.148 -1.580 2.938 1.00 . A A . 454 CYS C 1 1
30 19949 1 1 34 CYS CA C 10.308 -0.319 3.087 1.00 . A A . 454 CYS CA 1 1
30 19950 1 1 34 CYS CB C 10.172 0.380 1.729 1.00 . A A . 454 CYS CB 1 1
30 19951 1 1 34 CYS H H 11.138 1.507 3.747 1.00 . A A . 454 CYS H 1 1
30 19952 1 1 34 CYS HA H 9.326 -0.589 3.445 1.00 . A A . 454 CYS HA 1 1
30 19953 1 1 34 CYS HB2 H 9.613 1.296 1.858 1.00 . A A . 454 CYS HB2 1 1
30 19954 1 1 34 CYS HB3 H 11.161 0.621 1.363 1.00 . A A . 454 CYS HB3 1 1
30 19955 1 1 34 CYS N N 10.906 0.599 4.047 1.00 . A A . 454 CYS N 1 1
30 19956 1 1 34 CYS O O 12.257 -1.542 2.400 1.00 . A A . 454 CYS O 1 1
30 19957 1 1 34 CYS SG S 9.331 -0.602 0.442 1.00 . A A . 454 CYS SG 1 1
30 19958 1 1 35 LYS C C 11.214 -4.386 1.724 1.00 . A A . 455 LYS C 1 1
30 19959 1 1 35 LYS CA C 11.255 -3.988 3.190 1.00 . A A . 455 LYS CA 1 1
30 19960 1 1 35 LYS CB C 10.584 -5.064 4.047 1.00 . A A . 455 LYS CB 1 1
30 19961 1 1 35 LYS CD C 10.002 -5.908 6.341 1.00 . A A . 455 LYS CD 1 1
30 19962 1 1 35 LYS CE C 8.502 -5.953 6.101 1.00 . A A . 455 LYS CE 1 1
30 19963 1 1 35 LYS CG C 10.662 -4.797 5.542 1.00 . A A . 455 LYS CG 1 1
30 19964 1 1 35 LYS H H 9.684 -2.682 3.728 1.00 . A A . 455 LYS H 1 1
30 19965 1 1 35 LYS HA H 12.286 -3.875 3.495 1.00 . A A . 455 LYS HA 1 1
30 19966 1 1 35 LYS HB2 H 9.544 -5.130 3.769 1.00 . A A . 455 LYS HB2 1 1
30 19967 1 1 35 LYS HB3 H 11.060 -6.014 3.847 1.00 . A A . 455 LYS HB3 1 1
30 19968 1 1 35 LYS HD2 H 10.434 -6.853 6.049 1.00 . A A . 455 LYS HD2 1 1
30 19969 1 1 35 LYS HD3 H 10.184 -5.737 7.393 1.00 . A A . 455 LYS HD3 1 1
30 19970 1 1 35 LYS HE2 H 8.053 -5.081 6.549 1.00 . A A . 455 LYS HE2 1 1
30 19971 1 1 35 LYS HE3 H 8.320 -5.947 5.037 1.00 . A A . 455 LYS HE3 1 1
30 19972 1 1 35 LYS HG2 H 11.701 -4.727 5.834 1.00 . A A . 455 LYS HG2 1 1
30 19973 1 1 35 LYS HG3 H 10.162 -3.864 5.757 1.00 . A A . 455 LYS HG3 1 1
30 19974 1 1 35 LYS HZ1 H 7.792 -7.913 5.961 1.00 . A A . 455 LYS HZ1 1 1
30 19975 1 1 35 LYS HZ2 H 6.934 -6.945 7.061 1.00 . A A . 455 LYS HZ2 1 1
30 19976 1 1 35 LYS HZ3 H 8.471 -7.532 7.471 1.00 . A A . 455 LYS HZ3 1 1
30 19977 1 1 35 LYS N N 10.588 -2.708 3.357 1.00 . A A . 455 LYS N 1 1
30 19978 1 1 35 LYS NZ N 7.883 -7.170 6.690 1.00 . A A . 455 LYS NZ 1 1
30 19979 1 1 35 LYS O O 10.140 -4.488 1.138 1.00 . A A . 455 LYS O 1 1
30 19980 1 1 36 SER C C 11.904 -6.111 -0.716 1.00 . A A . 456 SER C 1 1
30 19981 1 1 36 SER CA C 12.481 -4.744 -0.318 1.00 . A A . 456 SER CA 1 1
30 19982 1 1 36 SER CB C 13.940 -4.608 -0.772 1.00 . A A . 456 SER CB 1 1
30 19983 1 1 36 SER H H 13.206 -4.318 1.626 1.00 . A A . 456 SER H 1 1
30 19984 1 1 36 SER HA H 11.892 -3.987 -0.810 1.00 . A A . 456 SER HA 1 1
30 19985 1 1 36 SER HB2 H 14.337 -3.671 -0.418 1.00 . A A . 456 SER HB2 1 1
30 19986 1 1 36 SER HB3 H 14.516 -5.421 -0.355 1.00 . A A . 456 SER HB3 1 1
30 19987 1 1 36 SER HG H 14.985 -4.484 -2.428 1.00 . A A . 456 SER HG 1 1
30 19988 1 1 36 SER N N 12.381 -4.498 1.115 1.00 . A A . 456 SER N 1 1
30 19989 1 1 36 SER O O 11.079 -6.182 -1.629 1.00 . A A . 456 SER O 1 1
30 19990 1 1 36 SER OG O 14.058 -4.642 -2.185 1.00 . A A . 456 SER OG 1 1
30 19991 1 1 37 PRO C C 10.241 -8.600 -0.150 1.00 . A A . 457 PRO C 1 1
30 19992 1 1 37 PRO CA C 11.748 -8.545 -0.372 1.00 . A A . 457 PRO CA 1 1
30 19993 1 1 37 PRO CB C 12.463 -9.485 0.602 1.00 . A A . 457 PRO CB 1 1
30 19994 1 1 37 PRO CD C 13.260 -7.290 1.066 1.00 . A A . 457 PRO CD 1 1
30 19995 1 1 37 PRO CG C 12.933 -8.604 1.706 1.00 . A A . 457 PRO CG 1 1
30 19996 1 1 37 PRO HA H 11.972 -8.830 -1.391 1.00 . A A . 457 PRO HA 1 1
30 19997 1 1 37 PRO HB2 H 11.768 -10.231 0.959 1.00 . A A . 457 PRO HB2 1 1
30 19998 1 1 37 PRO HB3 H 13.291 -9.965 0.100 1.00 . A A . 457 PRO HB3 1 1
30 19999 1 1 37 PRO HD2 H 13.106 -6.478 1.764 1.00 . A A . 457 PRO HD2 1 1
30 20000 1 1 37 PRO HD3 H 14.278 -7.291 0.699 1.00 . A A . 457 PRO HD3 1 1
30 20001 1 1 37 PRO HG2 H 12.148 -8.482 2.436 1.00 . A A . 457 PRO HG2 1 1
30 20002 1 1 37 PRO HG3 H 13.814 -9.028 2.166 1.00 . A A . 457 PRO HG3 1 1
30 20003 1 1 37 PRO N N 12.295 -7.221 -0.050 1.00 . A A . 457 PRO N 1 1
30 20004 1 1 37 PRO O O 9.530 -9.394 -0.770 1.00 . A A . 457 PRO O 1 1
30 20005 1 1 38 ASP C C 7.545 -6.880 0.314 1.00 . A A . 458 ASP C 1 1
30 20006 1 1 38 ASP CA C 8.388 -7.792 1.195 1.00 . A A . 458 ASP CA 1 1
30 20007 1 1 38 ASP CB C 8.272 -7.354 2.651 1.00 . A A . 458 ASP CB 1 1
30 20008 1 1 38 ASP CG C 8.726 -8.423 3.626 1.00 . A A . 458 ASP CG 1 1
30 20009 1 1 38 ASP H H 10.408 -7.239 1.291 1.00 . A A . 458 ASP H 1 1
30 20010 1 1 38 ASP HA H 8.013 -8.800 1.107 1.00 . A A . 458 ASP HA 1 1
30 20011 1 1 38 ASP HB2 H 8.881 -6.475 2.802 1.00 . A A . 458 ASP HB2 1 1
30 20012 1 1 38 ASP HB3 H 7.248 -7.111 2.861 1.00 . A A . 458 ASP HB3 1 1
30 20013 1 1 38 ASP N N 9.779 -7.802 0.799 1.00 . A A . 458 ASP N 1 1
30 20014 1 1 38 ASP O O 6.394 -7.196 0.018 1.00 . A A . 458 ASP O 1 1
30 20015 1 1 38 ASP OD1 O 9.878 -8.884 3.521 1.00 . A A . 458 ASP OD1 1 1
30 20016 1 1 38 ASP OD2 O 7.932 -8.796 4.516 1.00 . A A . 458 ASP OD2 1 1
30 20017 1 1 39 CYS C C 8.166 -4.090 -1.868 1.00 . A A . 459 CYS C 1 1
30 20018 1 1 39 CYS CA C 7.308 -4.720 -0.777 1.00 . A A . 459 CYS CA 1 1
30 20019 1 1 39 CYS CB C 6.795 -3.622 0.165 1.00 . A A . 459 CYS CB 1 1
30 20020 1 1 39 CYS H H 8.989 -5.479 0.268 1.00 . A A . 459 CYS H 1 1
30 20021 1 1 39 CYS HA H 6.467 -5.217 -1.234 1.00 . A A . 459 CYS HA 1 1
30 20022 1 1 39 CYS HB2 H 7.613 -2.961 0.412 1.00 . A A . 459 CYS HB2 1 1
30 20023 1 1 39 CYS HB3 H 6.023 -3.056 -0.340 1.00 . A A . 459 CYS HB3 1 1
30 20024 1 1 39 CYS N N 8.077 -5.713 -0.033 1.00 . A A . 459 CYS N 1 1
30 20025 1 1 39 CYS O O 9.363 -3.883 -1.683 1.00 . A A . 459 CYS O 1 1
30 20026 1 1 39 CYS SG S 6.085 -4.229 1.733 1.00 . A A . 459 CYS SG 1 1
30 20027 1 1 40 LYS C C 8.379 -1.651 -3.874 1.00 . A A . 460 LYS C 1 1
30 20028 1 1 40 LYS CA C 8.250 -3.145 -4.109 1.00 . A A . 460 LYS CA 1 1
30 20029 1 1 40 LYS CB C 7.532 -3.396 -5.445 1.00 . A A . 460 LYS CB 1 1
30 20030 1 1 40 LYS CD C 7.168 -5.856 -5.094 1.00 . A A . 460 LYS CD 1 1
30 20031 1 1 40 LYS CE C 7.405 -7.258 -5.624 1.00 . A A . 460 LYS CE 1 1
30 20032 1 1 40 LYS CG C 7.736 -4.793 -6.015 1.00 . A A . 460 LYS CG 1 1
30 20033 1 1 40 LYS H H 6.581 -3.928 -3.073 1.00 . A A . 460 LYS H 1 1
30 20034 1 1 40 LYS HA H 9.240 -3.572 -4.158 1.00 . A A . 460 LYS HA 1 1
30 20035 1 1 40 LYS HB2 H 6.472 -3.242 -5.301 1.00 . A A . 460 LYS HB2 1 1
30 20036 1 1 40 LYS HB3 H 7.894 -2.682 -6.169 1.00 . A A . 460 LYS HB3 1 1
30 20037 1 1 40 LYS HD2 H 7.646 -5.762 -4.130 1.00 . A A . 460 LYS HD2 1 1
30 20038 1 1 40 LYS HD3 H 6.106 -5.695 -4.986 1.00 . A A . 460 LYS HD3 1 1
30 20039 1 1 40 LYS HE2 H 6.888 -7.961 -4.989 1.00 . A A . 460 LYS HE2 1 1
30 20040 1 1 40 LYS HE3 H 7.008 -7.322 -6.627 1.00 . A A . 460 LYS HE3 1 1
30 20041 1 1 40 LYS HG2 H 7.239 -4.856 -6.970 1.00 . A A . 460 LYS HG2 1 1
30 20042 1 1 40 LYS HG3 H 8.793 -4.967 -6.144 1.00 . A A . 460 LYS HG3 1 1
30 20043 1 1 40 LYS HZ1 H 9.404 -6.895 -5.123 1.00 . A A . 460 LYS HZ1 1 1
30 20044 1 1 40 LYS HZ2 H 9.193 -7.633 -6.639 1.00 . A A . 460 LYS HZ2 1 1
30 20045 1 1 40 LYS HZ3 H 9.002 -8.541 -5.219 1.00 . A A . 460 LYS HZ3 1 1
30 20046 1 1 40 LYS N N 7.549 -3.779 -2.998 1.00 . A A . 460 LYS N 1 1
30 20047 1 1 40 LYS NZ N 8.847 -7.604 -5.653 1.00 . A A . 460 LYS NZ 1 1
30 20048 1 1 40 LYS O O 7.513 -1.027 -3.262 1.00 . A A . 460 LYS O 1 1
30 20049 1 1 41 TRP C C 9.502 1.046 -5.579 1.00 . A A . 461 TRP C 1 1
30 20050 1 1 41 TRP CA C 9.699 0.347 -4.238 1.00 . A A . 461 TRP CA 1 1
30 20051 1 1 41 TRP CB C 11.119 0.606 -3.724 1.00 . A A . 461 TRP CB 1 1
30 20052 1 1 41 TRP CD1 C 12.211 2.909 -4.007 1.00 . A A . 461 TRP CD1 1 1
30 20053 1 1 41 TRP CD2 C 10.797 2.768 -2.279 1.00 . A A . 461 TRP CD2 1 1
30 20054 1 1 41 TRP CE2 C 11.314 4.076 -2.328 1.00 . A A . 461 TRP CE2 1 1
30 20055 1 1 41 TRP CE3 C 9.892 2.444 -1.270 1.00 . A A . 461 TRP CE3 1 1
30 20056 1 1 41 TRP CG C 11.373 2.042 -3.370 1.00 . A A . 461 TRP CG 1 1
30 20057 1 1 41 TRP CH2 C 10.058 4.705 -0.430 1.00 . A A . 461 TRP CH2 1 1
30 20058 1 1 41 TRP CZ2 C 10.948 5.054 -1.406 1.00 . A A . 461 TRP CZ2 1 1
30 20059 1 1 41 TRP CZ3 C 9.534 3.411 -0.356 1.00 . A A . 461 TRP CZ3 1 1
30 20060 1 1 41 TRP H H 10.104 -1.635 -4.871 1.00 . A A . 461 TRP H 1 1
30 20061 1 1 41 TRP HA H 8.989 0.740 -3.527 1.00 . A A . 461 TRP HA 1 1
30 20062 1 1 41 TRP HB2 H 11.290 0.012 -2.839 1.00 . A A . 461 TRP HB2 1 1
30 20063 1 1 41 TRP HB3 H 11.828 0.321 -4.487 1.00 . A A . 461 TRP HB3 1 1
30 20064 1 1 41 TRP HD1 H 12.801 2.658 -4.876 1.00 . A A . 461 TRP HD1 1 1
30 20065 1 1 41 TRP HE1 H 12.681 4.933 -3.669 1.00 . A A . 461 TRP HE1 1 1
30 20066 1 1 41 TRP HE3 H 9.472 1.452 -1.193 1.00 . A A . 461 TRP HE3 1 1
30 20067 1 1 41 TRP HH2 H 9.751 5.431 0.309 1.00 . A A . 461 TRP HH2 1 1
30 20068 1 1 41 TRP HZ2 H 11.345 6.056 -1.449 1.00 . A A . 461 TRP HZ2 1 1
30 20069 1 1 41 TRP HZ3 H 8.839 3.171 0.433 1.00 . A A . 461 TRP HZ3 1 1
30 20070 1 1 41 TRP N N 9.462 -1.082 -4.370 1.00 . A A . 461 TRP N 1 1
30 20071 1 1 41 TRP NE1 N 12.170 4.137 -3.394 1.00 . A A . 461 TRP NE1 1 1
30 20072 1 1 41 TRP O O 10.174 0.721 -6.557 1.00 . A A . 461 TRP O 1 1
30 20073 1 1 42 GLU C C 9.387 3.957 -6.905 1.00 . A A . 462 GLU C 1 1
30 20074 1 1 42 GLU CA C 8.377 2.804 -6.825 1.00 . A A . 462 GLU CA 1 1
30 20075 1 1 42 GLU CB C 6.933 3.323 -6.851 1.00 . A A . 462 GLU CB 1 1
30 20076 1 1 42 GLU CD C 5.014 4.211 -8.236 1.00 . A A . 462 GLU CD 1 1
30 20077 1 1 42 GLU CG C 6.436 3.694 -8.242 1.00 . A A . 462 GLU CG 1 1
30 20078 1 1 42 GLU H H 8.111 2.250 -4.795 1.00 . A A . 462 GLU H 1 1
30 20079 1 1 42 GLU HA H 8.531 2.149 -7.670 1.00 . A A . 462 GLU HA 1 1
30 20080 1 1 42 GLU HB2 H 6.281 2.560 -6.451 1.00 . A A . 462 GLU HB2 1 1
30 20081 1 1 42 GLU HB3 H 6.867 4.202 -6.225 1.00 . A A . 462 GLU HB3 1 1
30 20082 1 1 42 GLU HG2 H 7.079 4.461 -8.644 1.00 . A A . 462 GLU HG2 1 1
30 20083 1 1 42 GLU HG3 H 6.484 2.817 -8.872 1.00 . A A . 462 GLU HG3 1 1
30 20084 1 1 42 GLU N N 8.608 2.025 -5.613 1.00 . A A . 462 GLU N 1 1
30 20085 1 1 42 GLU O O 10.551 3.791 -6.543 1.00 . A A . 462 GLU O 1 1
30 20086 1 1 42 GLU OE1 O 4.758 5.265 -7.619 1.00 . A A . 462 GLU OE1 1 1
30 20087 1 1 42 GLU OE2 O 4.145 3.563 -8.853 1.00 . A A . 462 GLU OE2 1 1
30 20088 1 1 43 GLY C C 10.060 6.777 -5.860 1.00 . A A . 463 GLY C 1 1
30 20089 1 1 43 GLY CA C 9.792 6.306 -7.272 1.00 . A A . 463 GLY CA 1 1
30 20090 1 1 43 GLY H H 7.969 5.252 -7.468 1.00 . A A . 463 GLY H 1 1
30 20091 1 1 43 GLY HA2 H 10.728 6.048 -7.744 1.00 . A A . 463 GLY HA2 1 1
30 20092 1 1 43 GLY HA3 H 9.319 7.105 -7.827 1.00 . A A . 463 GLY HA3 1 1
30 20093 1 1 43 GLY N N 8.924 5.146 -7.274 1.00 . A A . 463 GLY N 1 1
30 20094 1 1 43 GLY O O 11.196 7.073 -5.492 1.00 . A A . 463 GLY O 1 1
30 20095 1 1 44 GLY C C 7.946 6.623 -2.881 1.00 . A A . 464 GLY C 1 1
30 20096 1 1 44 GLY CA C 9.114 7.163 -3.671 1.00 . A A . 464 GLY CA 1 1
30 20097 1 1 44 GLY H H 8.128 6.527 -5.428 1.00 . A A . 464 GLY H 1 1
30 20098 1 1 44 GLY HA2 H 10.032 6.763 -3.265 1.00 . A A . 464 GLY HA2 1 1
30 20099 1 1 44 GLY HA3 H 9.127 8.238 -3.591 1.00 . A A . 464 GLY HA3 1 1
30 20100 1 1 44 GLY N N 9.007 6.790 -5.062 1.00 . A A . 464 GLY N 1 1
30 20101 1 1 44 GLY O O 7.334 7.332 -2.086 1.00 . A A . 464 GLY O 1 1
30 20102 1 1 45 THR C C 6.674 3.245 -2.388 1.00 . A A . 465 THR C 1 1
30 20103 1 1 45 THR CA C 6.449 4.744 -2.536 1.00 . A A . 465 THR CA 1 1
30 20104 1 1 45 THR CB C 5.172 4.973 -3.355 1.00 . A A . 465 THR CB 1 1
30 20105 1 1 45 THR CG2 C 3.983 4.279 -2.716 1.00 . A A . 465 THR CG2 1 1
30 20106 1 1 45 THR H H 8.084 4.888 -3.846 1.00 . A A . 465 THR H 1 1
30 20107 1 1 45 THR HA H 6.312 5.181 -1.567 1.00 . A A . 465 THR HA 1 1
30 20108 1 1 45 THR HB H 5.327 4.557 -4.331 1.00 . A A . 465 THR HB 1 1
30 20109 1 1 45 THR HG1 H 5.551 6.871 -2.954 1.00 . A A . 465 THR HG1 1 1
30 20110 1 1 45 THR HG21 H 3.721 3.409 -3.298 1.00 . A A . 465 THR HG21 1 1
30 20111 1 1 45 THR HG22 H 3.143 4.958 -2.681 1.00 . A A . 465 THR HG22 1 1
30 20112 1 1 45 THR HG23 H 4.244 3.973 -1.712 1.00 . A A . 465 THR HG23 1 1
30 20113 1 1 45 THR N N 7.591 5.380 -3.163 1.00 . A A . 465 THR N 1 1
30 20114 1 1 45 THR O O 6.967 2.551 -3.364 1.00 . A A . 465 THR O 1 1
30 20115 1 1 45 THR OG1 O 4.906 6.374 -3.480 1.00 . A A . 465 THR OG1 1 1
30 20116 1 1 46 CYS C C 5.158 0.726 -1.254 1.00 . A A . 466 CYS C 1 1
30 20117 1 1 46 CYS CA C 6.507 1.332 -0.901 1.00 . A A . 466 CYS CA 1 1
30 20118 1 1 46 CYS CB C 6.810 1.104 0.584 1.00 . A A . 466 CYS CB 1 1
30 20119 1 1 46 CYS H H 6.162 3.366 -0.467 1.00 . A A . 466 CYS H 1 1
30 20120 1 1 46 CYS HA H 7.278 0.884 -1.507 1.00 . A A . 466 CYS HA 1 1
30 20121 1 1 46 CYS HB2 H 7.567 1.796 0.905 1.00 . A A . 466 CYS HB2 1 1
30 20122 1 1 46 CYS HB3 H 5.910 1.289 1.152 1.00 . A A . 466 CYS HB3 1 1
30 20123 1 1 46 CYS N N 6.459 2.755 -1.181 1.00 . A A . 466 CYS N 1 1
30 20124 1 1 46 CYS O O 4.125 1.329 -0.971 1.00 . A A . 466 CYS O 1 1
30 20125 1 1 46 CYS SG S 7.382 -0.573 1.005 1.00 . A A . 466 CYS SG 1 1
30 20126 1 1 47 LYS C C 4.062 -2.527 -2.596 1.00 . A A . 467 LYS C 1 1
30 20127 1 1 47 LYS CA C 3.891 -1.044 -2.296 1.00 . A A . 467 LYS CA 1 1
30 20128 1 1 47 LYS CB C 3.240 -0.328 -3.488 1.00 . A A . 467 LYS CB 1 1
30 20129 1 1 47 LYS CD C 3.342 0.418 -5.871 1.00 . A A . 467 LYS CD 1 1
30 20130 1 1 47 LYS CE C 4.180 0.515 -7.133 1.00 . A A . 467 LYS CE 1 1
30 20131 1 1 47 LYS CG C 4.104 -0.244 -4.735 1.00 . A A . 467 LYS CG 1 1
30 20132 1 1 47 LYS H H 6.001 -0.835 -2.189 1.00 . A A . 467 LYS H 1 1
30 20133 1 1 47 LYS HA H 3.230 -0.953 -1.445 1.00 . A A . 467 LYS HA 1 1
30 20134 1 1 47 LYS HB2 H 2.332 -0.852 -3.747 1.00 . A A . 467 LYS HB2 1 1
30 20135 1 1 47 LYS HB3 H 2.985 0.678 -3.186 1.00 . A A . 467 LYS HB3 1 1
30 20136 1 1 47 LYS HD2 H 2.459 -0.164 -6.085 1.00 . A A . 467 LYS HD2 1 1
30 20137 1 1 47 LYS HD3 H 3.052 1.413 -5.565 1.00 . A A . 467 LYS HD3 1 1
30 20138 1 1 47 LYS HE2 H 5.031 1.151 -6.939 1.00 . A A . 467 LYS HE2 1 1
30 20139 1 1 47 LYS HE3 H 4.521 -0.473 -7.399 1.00 . A A . 467 LYS HE3 1 1
30 20140 1 1 47 LYS HG2 H 4.988 0.337 -4.515 1.00 . A A . 467 LYS HG2 1 1
30 20141 1 1 47 LYS HG3 H 4.387 -1.243 -5.036 1.00 . A A . 467 LYS HG3 1 1
30 20142 1 1 47 LYS HZ1 H 3.560 0.512 -9.131 1.00 . A A . 467 LYS HZ1 1 1
30 20143 1 1 47 LYS HZ2 H 3.694 2.065 -8.453 1.00 . A A . 467 LYS HZ2 1 1
30 20144 1 1 47 LYS HZ3 H 2.383 1.067 -8.043 1.00 . A A . 467 LYS HZ3 1 1
30 20145 1 1 47 LYS N N 5.151 -0.417 -1.922 1.00 . A A . 467 LYS N 1 1
30 20146 1 1 47 LYS NZ N 3.403 1.079 -8.266 1.00 . A A . 467 LYS NZ 1 1
30 20147 1 1 47 LYS O O 4.980 -2.937 -3.304 1.00 . A A . 467 LYS O 1 1
30 20148 1 1 48 ASP C C 1.822 -5.170 -2.914 1.00 . A A . 468 ASP C 1 1
30 20149 1 1 48 ASP CA C 3.140 -4.757 -2.279 1.00 . A A . 468 ASP CA 1 1
30 20150 1 1 48 ASP CB C 3.347 -5.500 -0.954 1.00 . A A . 468 ASP CB 1 1
30 20151 1 1 48 ASP CG C 3.121 -6.997 -1.069 1.00 . A A . 468 ASP CG 1 1
30 20152 1 1 48 ASP H H 2.429 -2.917 -1.529 1.00 . A A . 468 ASP H 1 1
30 20153 1 1 48 ASP HA H 3.948 -5.000 -2.953 1.00 . A A . 468 ASP HA 1 1
30 20154 1 1 48 ASP HB2 H 4.360 -5.336 -0.616 1.00 . A A . 468 ASP HB2 1 1
30 20155 1 1 48 ASP HB3 H 2.661 -5.105 -0.220 1.00 . A A . 468 ASP HB3 1 1
30 20156 1 1 48 ASP N N 3.149 -3.319 -2.060 1.00 . A A . 468 ASP N 1 1
30 20157 1 1 48 ASP O O 0.772 -4.618 -2.516 1.00 . A A . 468 ASP O 1 1
30 20158 1 1 48 ASP OXT O 1.838 -6.011 -3.836 1.00 . A A . 468 ASP OXT 1 1
30 20159 1 1 48 ASP OD1 O 3.780 -7.646 -1.910 1.00 . A A . 468 ASP OD1 1 1
30 20160 1 1 48 ASP OD2 O 2.295 -7.538 -0.299 1.00 . A A . 468 ASP OD2 1 1
31 20161 1 1 1 GLY C C -10.499 -33.137 11.050 1.00 . A A . 421 GLY C 1 1
31 20162 1 1 1 GLY CA C -11.424 -31.942 11.076 1.00 . A A . 421 GLY CA 1 1
31 20163 1 1 1 GLY H1 H -12.968 -32.820 12.160 1.00 . A A . 421 GLY H1 1 1
31 20164 1 1 1 GLY H2 H -13.114 -33.009 10.485 1.00 . A A . 421 GLY H2 1 1
31 20165 1 1 1 GLY H3 H -13.459 -31.509 11.202 1.00 . A A . 421 GLY H3 1 1
31 20166 1 1 1 GLY HA2 H -11.321 -31.401 10.148 1.00 . A A . 421 GLY HA2 1 1
31 20167 1 1 1 GLY HA3 H -11.145 -31.295 11.894 1.00 . A A . 421 GLY HA3 1 1
31 20168 1 1 1 GLY N N -12.838 -32.347 11.242 1.00 . A A . 421 GLY N 1 1
31 20169 1 1 1 GLY O O -10.775 -34.121 10.361 1.00 . A A . 421 GLY O 1 1
31 20170 1 1 2 THR C C -7.896 -34.519 10.529 1.00 . A A . 422 THR C 1 1
31 20171 1 1 2 THR CA C -8.445 -34.147 11.915 1.00 . A A . 422 THR CA 1 1
31 20172 1 1 2 THR CB C -9.070 -35.378 12.615 1.00 . A A . 422 THR CB 1 1
31 20173 1 1 2 THR CG2 C -8.016 -36.423 12.974 1.00 . A A . 422 THR CG2 1 1
31 20174 1 1 2 THR H H -9.271 -32.247 12.349 1.00 . A A . 422 THR H 1 1
31 20175 1 1 2 THR HA H -7.626 -33.796 12.525 1.00 . A A . 422 THR HA 1 1
31 20176 1 1 2 THR HB H -9.797 -35.827 11.952 1.00 . A A . 422 THR HB 1 1
31 20177 1 1 2 THR HG1 H -9.113 -34.401 14.331 1.00 . A A . 422 THR HG1 1 1
31 20178 1 1 2 THR HG21 H -8.159 -36.740 13.996 1.00 . A A . 422 THR HG21 1 1
31 20179 1 1 2 THR HG22 H -7.032 -35.994 12.865 1.00 . A A . 422 THR HG22 1 1
31 20180 1 1 2 THR HG23 H -8.112 -37.274 12.316 1.00 . A A . 422 THR HG23 1 1
31 20181 1 1 2 THR N N -9.416 -33.060 11.818 1.00 . A A . 422 THR N 1 1
31 20182 1 1 2 THR O O -7.758 -35.692 10.182 1.00 . A A . 422 THR O 1 1
31 20183 1 1 2 THR OG1 O -9.726 -34.953 13.820 1.00 . A A . 422 THR OG1 1 1
31 20184 1 1 3 LYS C C -6.384 -32.401 7.906 1.00 . A A . 423 LYS C 1 1
31 20185 1 1 3 LYS CA C -6.978 -33.704 8.425 1.00 . A A . 423 LYS CA 1 1
31 20186 1 1 3 LYS CB C -8.022 -34.247 7.440 1.00 . A A . 423 LYS CB 1 1
31 20187 1 1 3 LYS CD C -10.190 -33.908 6.208 1.00 . A A . 423 LYS CD 1 1
31 20188 1 1 3 LYS CE C -10.796 -35.239 6.625 1.00 . A A . 423 LYS CE 1 1
31 20189 1 1 3 LYS CG C -9.243 -33.357 7.268 1.00 . A A . 423 LYS CG 1 1
31 20190 1 1 3 LYS H H -7.680 -32.581 10.081 1.00 . A A . 423 LYS H 1 1
31 20191 1 1 3 LYS HA H -6.183 -34.428 8.527 1.00 . A A . 423 LYS HA 1 1
31 20192 1 1 3 LYS HB2 H -7.557 -34.367 6.473 1.00 . A A . 423 LYS HB2 1 1
31 20193 1 1 3 LYS HB3 H -8.356 -35.215 7.788 1.00 . A A . 423 LYS HB3 1 1
31 20194 1 1 3 LYS HD2 H -10.987 -33.197 6.049 1.00 . A A . 423 LYS HD2 1 1
31 20195 1 1 3 LYS HD3 H -9.641 -34.047 5.289 1.00 . A A . 423 LYS HD3 1 1
31 20196 1 1 3 LYS HE2 H -11.388 -35.622 5.806 1.00 . A A . 423 LYS HE2 1 1
31 20197 1 1 3 LYS HE3 H -9.996 -35.932 6.843 1.00 . A A . 423 LYS HE3 1 1
31 20198 1 1 3 LYS HG2 H -9.770 -33.296 8.210 1.00 . A A . 423 LYS HG2 1 1
31 20199 1 1 3 LYS HG3 H -8.918 -32.372 6.971 1.00 . A A . 423 LYS HG3 1 1
31 20200 1 1 3 LYS HZ1 H -11.892 -34.102 7.996 1.00 . A A . 423 LYS HZ1 1 1
31 20201 1 1 3 LYS HZ2 H -11.178 -35.490 8.665 1.00 . A A . 423 LYS HZ2 1 1
31 20202 1 1 3 LYS HZ3 H -12.553 -35.634 7.685 1.00 . A A . 423 LYS HZ3 1 1
31 20203 1 1 3 LYS N N -7.559 -33.501 9.747 1.00 . A A . 423 LYS N 1 1
31 20204 1 1 3 LYS NZ N -11.664 -35.106 7.825 1.00 . A A . 423 LYS NZ 1 1
31 20205 1 1 3 LYS O O -6.389 -32.132 6.706 1.00 . A A . 423 LYS O 1 1
31 20206 1 1 4 ALA C C -4.329 -29.870 9.629 1.00 . A A . 424 ALA C 1 1
31 20207 1 1 4 ALA CA C -5.187 -30.361 8.473 1.00 . A A . 424 ALA CA 1 1
31 20208 1 1 4 ALA CB C -6.233 -29.316 8.115 1.00 . A A . 424 ALA CB 1 1
31 20209 1 1 4 ALA H H -5.819 -31.913 9.759 1.00 . A A . 424 ALA H 1 1
31 20210 1 1 4 ALA HA H -4.558 -30.526 7.610 1.00 . A A . 424 ALA HA 1 1
31 20211 1 1 4 ALA HB1 H -5.774 -28.337 8.099 1.00 . A A . 424 ALA HB1 1 1
31 20212 1 1 4 ALA HB2 H -7.024 -29.332 8.850 1.00 . A A . 424 ALA HB2 1 1
31 20213 1 1 4 ALA HB3 H -6.643 -29.538 7.141 1.00 . A A . 424 ALA HB3 1 1
31 20214 1 1 4 ALA N N -5.822 -31.622 8.820 1.00 . A A . 424 ALA N 1 1
31 20215 1 1 4 ALA O O -4.770 -29.860 10.780 1.00 . A A . 424 ALA O 1 1
31 20216 1 1 5 SER C C -1.112 -28.137 9.736 1.00 . A A . 425 SER C 1 1
31 20217 1 1 5 SER CA C -2.140 -29.083 10.347 1.00 . A A . 425 SER CA 1 1
31 20218 1 1 5 SER CB C -1.435 -30.287 10.982 1.00 . A A . 425 SER CB 1 1
31 20219 1 1 5 SER H H -2.779 -29.619 8.401 1.00 . A A . 425 SER H 1 1
31 20220 1 1 5 SER HA H -2.692 -28.553 11.109 1.00 . A A . 425 SER HA 1 1
31 20221 1 1 5 SER HB2 H -0.862 -30.806 10.228 1.00 . A A . 425 SER HB2 1 1
31 20222 1 1 5 SER HB3 H -0.772 -29.942 11.762 1.00 . A A . 425 SER HB3 1 1
31 20223 1 1 5 SER HG H -3.253 -30.787 11.506 1.00 . A A . 425 SER HG 1 1
31 20224 1 1 5 SER N N -3.085 -29.527 9.332 1.00 . A A . 425 SER N 1 1
31 20225 1 1 5 SER O O -0.729 -27.138 10.345 1.00 . A A . 425 SER O 1 1
31 20226 1 1 5 SER OG O -2.374 -31.187 11.544 1.00 . A A . 425 SER OG 1 1
31 20227 1 1 6 LYS C C 0.006 -27.721 6.289 1.00 . A A . 426 LYS C 1 1
31 20228 1 1 6 LYS CA C 0.253 -27.613 7.794 1.00 . A A . 426 LYS CA 1 1
31 20229 1 1 6 LYS CB C 1.686 -28.035 8.147 1.00 . A A . 426 LYS CB 1 1
31 20230 1 1 6 LYS CD C 3.417 -29.853 8.182 1.00 . A A . 426 LYS CD 1 1
31 20231 1 1 6 LYS CE C 3.678 -31.339 8.020 1.00 . A A . 426 LYS CE 1 1
31 20232 1 1 6 LYS CG C 1.946 -29.527 8.000 1.00 . A A . 426 LYS CG 1 1
31 20233 1 1 6 LYS H H -1.080 -29.227 8.059 1.00 . A A . 426 LYS H 1 1
31 20234 1 1 6 LYS HA H 0.102 -26.588 8.100 1.00 . A A . 426 LYS HA 1 1
31 20235 1 1 6 LYS HB2 H 2.371 -27.508 7.502 1.00 . A A . 426 LYS HB2 1 1
31 20236 1 1 6 LYS HB3 H 1.887 -27.757 9.172 1.00 . A A . 426 LYS HB3 1 1
31 20237 1 1 6 LYS HD2 H 3.991 -29.315 7.442 1.00 . A A . 426 LYS HD2 1 1
31 20238 1 1 6 LYS HD3 H 3.725 -29.549 9.173 1.00 . A A . 426 LYS HD3 1 1
31 20239 1 1 6 LYS HE2 H 3.157 -31.869 8.804 1.00 . A A . 426 LYS HE2 1 1
31 20240 1 1 6 LYS HE3 H 3.295 -31.653 7.060 1.00 . A A . 426 LYS HE3 1 1
31 20241 1 1 6 LYS HG2 H 1.374 -30.058 8.745 1.00 . A A . 426 LYS HG2 1 1
31 20242 1 1 6 LYS HG3 H 1.636 -29.839 7.013 1.00 . A A . 426 LYS HG3 1 1
31 20243 1 1 6 LYS HZ1 H 5.385 -31.917 9.073 1.00 . A A . 426 LYS HZ1 1 1
31 20244 1 1 6 LYS HZ2 H 5.696 -30.849 7.793 1.00 . A A . 426 LYS HZ2 1 1
31 20245 1 1 6 LYS HZ3 H 5.335 -32.474 7.471 1.00 . A A . 426 LYS HZ3 1 1
31 20246 1 1 6 LYS N N -0.706 -28.435 8.511 1.00 . A A . 426 LYS N 1 1
31 20247 1 1 6 LYS NZ N 5.123 -31.668 8.094 1.00 . A A . 426 LYS NZ 1 1
31 20248 1 1 6 LYS O O -1.147 -27.685 5.848 1.00 . A A . 426 LYS O 1 1
31 20249 1 1 7 SER C C 0.379 -26.701 3.476 1.00 . A A . 427 SER C 1 1
31 20250 1 1 7 SER CA C 0.991 -27.970 4.061 1.00 . A A . 427 SER CA 1 1
31 20251 1 1 7 SER CB C 0.171 -29.207 3.670 1.00 . A A . 427 SER CB 1 1
31 20252 1 1 7 SER H H 1.968 -27.862 5.930 1.00 . A A . 427 SER H 1 1
31 20253 1 1 7 SER HA H 1.997 -28.078 3.678 1.00 . A A . 427 SER HA 1 1
31 20254 1 1 7 SER HB2 H 0.516 -30.058 4.237 1.00 . A A . 427 SER HB2 1 1
31 20255 1 1 7 SER HB3 H -0.871 -29.026 3.890 1.00 . A A . 427 SER HB3 1 1
31 20256 1 1 7 SER HG H -0.323 -28.946 1.782 1.00 . A A . 427 SER HG 1 1
31 20257 1 1 7 SER N N 1.081 -27.856 5.513 1.00 . A A . 427 SER N 1 1
31 20258 1 1 7 SER O O -0.520 -26.750 2.637 1.00 . A A . 427 SER O 1 1
31 20259 1 1 7 SER OG O 0.300 -29.500 2.287 1.00 . A A . 427 SER OG 1 1
31 20260 1 1 8 GLY C C 0.985 -23.147 4.260 1.00 . A A . 428 GLY C 1 1
31 20261 1 1 8 GLY CA C 0.342 -24.293 3.515 1.00 . A A . 428 GLY CA 1 1
31 20262 1 1 8 GLY H H 1.553 -25.596 4.655 1.00 . A A . 428 GLY H 1 1
31 20263 1 1 8 GLY HA2 H 0.541 -24.185 2.459 1.00 . A A . 428 GLY HA2 1 1
31 20264 1 1 8 GLY HA3 H -0.725 -24.263 3.678 1.00 . A A . 428 GLY HA3 1 1
31 20265 1 1 8 GLY N N 0.852 -25.567 3.962 1.00 . A A . 428 GLY N 1 1
31 20266 1 1 8 GLY O O 1.171 -23.215 5.476 1.00 . A A . 428 GLY O 1 1
31 20267 1 1 9 VAL C C 1.428 -19.665 3.551 1.00 . A A . 429 VAL C 1 1
31 20268 1 1 9 VAL CA C 2.014 -20.960 4.122 1.00 . A A . 429 VAL CA 1 1
31 20269 1 1 9 VAL CB C 3.547 -21.018 3.891 1.00 . A A . 429 VAL CB 1 1
31 20270 1 1 9 VAL CG1 C 3.887 -20.991 2.409 1.00 . A A . 429 VAL CG1 1 1
31 20271 1 1 9 VAL CG2 C 4.250 -19.892 4.628 1.00 . A A . 429 VAL CG2 1 1
31 20272 1 1 9 VAL H H 1.195 -22.124 2.559 1.00 . A A . 429 VAL H 1 1
31 20273 1 1 9 VAL HA H 1.832 -20.983 5.186 1.00 . A A . 429 VAL HA 1 1
31 20274 1 1 9 VAL HB H 3.908 -21.954 4.294 1.00 . A A . 429 VAL HB 1 1
31 20275 1 1 9 VAL HG11 H 4.928 -20.730 2.283 1.00 . A A . 429 VAL HG11 1 1
31 20276 1 1 9 VAL HG12 H 3.269 -20.258 1.911 1.00 . A A . 429 VAL HG12 1 1
31 20277 1 1 9 VAL HG13 H 3.706 -21.966 1.980 1.00 . A A . 429 VAL HG13 1 1
31 20278 1 1 9 VAL HG21 H 4.447 -20.195 5.645 1.00 . A A . 429 VAL HG21 1 1
31 20279 1 1 9 VAL HG22 H 3.622 -19.014 4.628 1.00 . A A . 429 VAL HG22 1 1
31 20280 1 1 9 VAL HG23 H 5.184 -19.667 4.134 1.00 . A A . 429 VAL HG23 1 1
31 20281 1 1 9 VAL N N 1.358 -22.111 3.531 1.00 . A A . 429 VAL N 1 1
31 20282 1 1 9 VAL O O 1.198 -19.555 2.343 1.00 . A A . 429 VAL O 1 1
31 20283 1 1 10 PRO C C 1.224 -16.662 3.040 1.00 . A A . 430 PRO C 1 1
31 20284 1 1 10 PRO CA C 0.396 -17.471 4.034 1.00 . A A . 430 PRO CA 1 1
31 20285 1 1 10 PRO CB C 0.247 -16.709 5.351 1.00 . A A . 430 PRO CB 1 1
31 20286 1 1 10 PRO CD C 1.151 -18.844 5.901 1.00 . A A . 430 PRO CD 1 1
31 20287 1 1 10 PRO CG C 0.235 -17.763 6.400 1.00 . A A . 430 PRO CG 1 1
31 20288 1 1 10 PRO HA H -0.581 -17.659 3.614 1.00 . A A . 430 PRO HA 1 1
31 20289 1 1 10 PRO HB2 H 1.083 -16.037 5.475 1.00 . A A . 430 PRO HB2 1 1
31 20290 1 1 10 PRO HB3 H -0.677 -16.147 5.344 1.00 . A A . 430 PRO HB3 1 1
31 20291 1 1 10 PRO HD2 H 2.162 -18.665 6.236 1.00 . A A . 430 PRO HD2 1 1
31 20292 1 1 10 PRO HD3 H 0.807 -19.814 6.231 1.00 . A A . 430 PRO HD3 1 1
31 20293 1 1 10 PRO HG2 H 0.602 -17.359 7.330 1.00 . A A . 430 PRO HG2 1 1
31 20294 1 1 10 PRO HG3 H -0.766 -18.148 6.525 1.00 . A A . 430 PRO HG3 1 1
31 20295 1 1 10 PRO N N 1.052 -18.723 4.433 1.00 . A A . 430 PRO N 1 1
31 20296 1 1 10 PRO O O 0.682 -16.035 2.131 1.00 . A A . 430 PRO O 1 1
31 20297 1 1 11 VAL C C 3.743 -16.802 1.038 1.00 . A A . 431 VAL C 1 1
31 20298 1 1 11 VAL CA C 3.441 -15.983 2.299 1.00 . A A . 431 VAL CA 1 1
31 20299 1 1 11 VAL CB C 4.763 -15.602 3.006 1.00 . A A . 431 VAL CB 1 1
31 20300 1 1 11 VAL CG1 C 4.496 -14.626 4.142 1.00 . A A . 431 VAL CG1 1 1
31 20301 1 1 11 VAL CG2 C 5.487 -16.836 3.525 1.00 . A A . 431 VAL CG2 1 1
31 20302 1 1 11 VAL H H 2.921 -17.239 3.924 1.00 . A A . 431 VAL H 1 1
31 20303 1 1 11 VAL HA H 2.944 -15.071 2.004 1.00 . A A . 431 VAL HA 1 1
31 20304 1 1 11 VAL HB H 5.403 -15.112 2.287 1.00 . A A . 431 VAL HB 1 1
31 20305 1 1 11 VAL HG11 H 3.804 -13.865 3.809 1.00 . A A . 431 VAL HG11 1 1
31 20306 1 1 11 VAL HG12 H 5.422 -14.163 4.443 1.00 . A A . 431 VAL HG12 1 1
31 20307 1 1 11 VAL HG13 H 4.069 -15.157 4.980 1.00 . A A . 431 VAL HG13 1 1
31 20308 1 1 11 VAL HG21 H 6.213 -17.161 2.795 1.00 . A A . 431 VAL HG21 1 1
31 20309 1 1 11 VAL HG22 H 4.773 -17.626 3.702 1.00 . A A . 431 VAL HG22 1 1
31 20310 1 1 11 VAL HG23 H 5.992 -16.594 4.450 1.00 . A A . 431 VAL HG23 1 1
31 20311 1 1 11 VAL N N 2.543 -16.701 3.197 1.00 . A A . 431 VAL N 1 1
31 20312 1 1 11 VAL O O 4.851 -16.768 0.509 1.00 . A A . 431 VAL O 1 1
31 20313 1 1 12 THR C C 3.049 -17.396 -1.897 1.00 . A A . 432 THR C 1 1
31 20314 1 1 12 THR CA C 2.879 -18.298 -0.671 1.00 . A A . 432 THR CA 1 1
31 20315 1 1 12 THR CB C 1.667 -19.239 -0.861 1.00 . A A . 432 THR CB 1 1
31 20316 1 1 12 THR CG2 C 0.386 -18.451 -1.099 1.00 . A A . 432 THR CG2 1 1
31 20317 1 1 12 THR H H 1.860 -17.456 0.980 1.00 . A A . 432 THR H 1 1
31 20318 1 1 12 THR HA H 3.766 -18.906 -0.562 1.00 . A A . 432 THR HA 1 1
31 20319 1 1 12 THR HB H 1.544 -19.822 0.041 1.00 . A A . 432 THR HB 1 1
31 20320 1 1 12 THR HG1 H 2.507 -20.836 -1.681 1.00 . A A . 432 THR HG1 1 1
31 20321 1 1 12 THR HG21 H 0.503 -17.835 -1.977 1.00 . A A . 432 THR HG21 1 1
31 20322 1 1 12 THR HG22 H 0.182 -17.824 -0.244 1.00 . A A . 432 THR HG22 1 1
31 20323 1 1 12 THR HG23 H -0.436 -19.136 -1.247 1.00 . A A . 432 THR HG23 1 1
31 20324 1 1 12 THR N N 2.735 -17.500 0.538 1.00 . A A . 432 THR N 1 1
31 20325 1 1 12 THR O O 2.513 -16.282 -1.932 1.00 . A A . 432 THR O 1 1
31 20326 1 1 12 THR OG1 O 1.892 -20.133 -1.958 1.00 . A A . 432 THR OG1 1 1
31 20327 1 1 13 GLN C C 4.947 -15.775 -3.665 1.00 . A A . 433 GLN C 1 1
31 20328 1 1 13 GLN CA C 4.221 -17.061 -4.037 1.00 . A A . 433 GLN CA 1 1
31 20329 1 1 13 GLN CB C 2.969 -16.734 -4.859 1.00 . A A . 433 GLN CB 1 1
31 20330 1 1 13 GLN CD C 3.374 -18.508 -6.608 1.00 . A A . 433 GLN CD 1 1
31 20331 1 1 13 GLN CG C 2.395 -17.923 -5.608 1.00 . A A . 433 GLN CG 1 1
31 20332 1 1 13 GLN H H 4.343 -18.701 -2.698 1.00 . A A . 433 GLN H 1 1
31 20333 1 1 13 GLN HA H 4.883 -17.663 -4.643 1.00 . A A . 433 GLN HA 1 1
31 20334 1 1 13 GLN HB2 H 2.207 -16.354 -4.195 1.00 . A A . 433 GLN HB2 1 1
31 20335 1 1 13 GLN HB3 H 3.218 -15.969 -5.579 1.00 . A A . 433 GLN HB3 1 1
31 20336 1 1 13 GLN HE21 H 3.127 -20.318 -5.827 1.00 . A A . 433 GLN HE21 1 1
31 20337 1 1 13 GLN HE22 H 4.216 -20.217 -7.173 1.00 . A A . 433 GLN HE22 1 1
31 20338 1 1 13 GLN HG2 H 2.129 -18.689 -4.896 1.00 . A A . 433 GLN HG2 1 1
31 20339 1 1 13 GLN HG3 H 1.510 -17.602 -6.139 1.00 . A A . 433 GLN HG3 1 1
31 20340 1 1 13 GLN N N 3.886 -17.840 -2.841 1.00 . A A . 433 GLN N 1 1
31 20341 1 1 13 GLN NE2 N 3.598 -19.808 -6.525 1.00 . A A . 433 GLN NE2 1 1
31 20342 1 1 13 GLN O O 4.673 -14.712 -4.225 1.00 . A A . 433 GLN O 1 1
31 20343 1 1 13 GLN OE1 O 3.923 -17.795 -7.451 1.00 . A A . 433 GLN OE1 1 1
31 20344 1 1 14 THR C C 5.652 -13.659 -1.664 1.00 . A A . 434 THR C 1 1
31 20345 1 1 14 THR CA C 6.605 -14.736 -2.191 1.00 . A A . 434 THR CA 1 1
31 20346 1 1 14 THR CB C 7.510 -14.138 -3.294 1.00 . A A . 434 THR CB 1 1
31 20347 1 1 14 THR CG2 C 8.690 -13.389 -2.690 1.00 . A A . 434 THR CG2 1 1
31 20348 1 1 14 THR H H 6.002 -16.761 -2.286 1.00 . A A . 434 THR H 1 1
31 20349 1 1 14 THR HA H 7.233 -15.077 -1.379 1.00 . A A . 434 THR HA 1 1
31 20350 1 1 14 THR HB H 6.925 -13.446 -3.885 1.00 . A A . 434 THR HB 1 1
31 20351 1 1 14 THR HG1 H 8.293 -15.934 -3.603 1.00 . A A . 434 THR HG1 1 1
31 20352 1 1 14 THR HG21 H 8.937 -12.544 -3.315 1.00 . A A . 434 THR HG21 1 1
31 20353 1 1 14 THR HG22 H 9.540 -14.050 -2.627 1.00 . A A . 434 THR HG22 1 1
31 20354 1 1 14 THR HG23 H 8.429 -13.042 -1.700 1.00 . A A . 434 THR HG23 1 1
31 20355 1 1 14 THR N N 5.850 -15.883 -2.693 1.00 . A A . 434 THR N 1 1
31 20356 1 1 14 THR O O 5.969 -12.469 -1.675 1.00 . A A . 434 THR O 1 1
31 20357 1 1 14 THR OG1 O 8.005 -15.183 -4.146 1.00 . A A . 434 THR OG1 1 1
31 20358 1 1 15 GLN C C 2.876 -12.337 -1.891 1.00 . A A . 435 GLN C 1 1
31 20359 1 1 15 GLN CA C 3.395 -13.238 -0.770 1.00 . A A . 435 GLN CA 1 1
31 20360 1 1 15 GLN CB C 3.849 -12.389 0.419 1.00 . A A . 435 GLN CB 1 1
31 20361 1 1 15 GLN CD C 1.490 -12.246 1.317 1.00 . A A . 435 GLN CD 1 1
31 20362 1 1 15 GLN CG C 2.945 -12.522 1.633 1.00 . A A . 435 GLN CG 1 1
31 20363 1 1 15 GLN H H 4.290 -15.071 -1.306 1.00 . A A . 435 GLN H 1 1
31 20364 1 1 15 GLN HA H 2.585 -13.876 -0.447 1.00 . A A . 435 GLN HA 1 1
31 20365 1 1 15 GLN HB2 H 4.848 -12.689 0.702 1.00 . A A . 435 GLN HB2 1 1
31 20366 1 1 15 GLN HB3 H 3.866 -11.350 0.121 1.00 . A A . 435 GLN HB3 1 1
31 20367 1 1 15 GLN HE21 H 0.978 -14.036 2.006 1.00 . A A . 435 GLN HE21 1 1
31 20368 1 1 15 GLN HE22 H -0.318 -13.054 1.422 1.00 . A A . 435 GLN HE22 1 1
31 20369 1 1 15 GLN HG2 H 3.030 -13.527 2.017 1.00 . A A . 435 GLN HG2 1 1
31 20370 1 1 15 GLN HG3 H 3.273 -11.822 2.387 1.00 . A A . 435 GLN HG3 1 1
31 20371 1 1 15 GLN N N 4.468 -14.110 -1.241 1.00 . A A . 435 GLN N 1 1
31 20372 1 1 15 GLN NE2 N 0.631 -13.208 1.609 1.00 . A A . 435 GLN NE2 1 1
31 20373 1 1 15 GLN O O 3.622 -11.578 -2.506 1.00 . A A . 435 GLN O 1 1
31 20374 1 1 15 GLN OE1 O 1.139 -11.183 0.809 1.00 . A A . 435 GLN OE1 1 1
31 20375 1 1 16 THR C C -0.549 -11.495 -2.906 1.00 . A A . 436 THR C 1 1
31 20376 1 1 16 THR CA C 0.959 -11.575 -3.150 1.00 . A A . 436 THR CA 1 1
31 20377 1 1 16 THR CB C 1.270 -12.119 -4.570 1.00 . A A . 436 THR CB 1 1
31 20378 1 1 16 THR CG2 C 0.750 -13.541 -4.744 1.00 . A A . 436 THR CG2 1 1
31 20379 1 1 16 THR H H 1.021 -13.019 -1.605 1.00 . A A . 436 THR H 1 1
31 20380 1 1 16 THR HA H 1.376 -10.582 -3.069 1.00 . A A . 436 THR HA 1 1
31 20381 1 1 16 THR HB H 2.342 -12.136 -4.697 1.00 . A A . 436 THR HB 1 1
31 20382 1 1 16 THR HG1 H -0.062 -10.803 -5.207 1.00 . A A . 436 THR HG1 1 1
31 20383 1 1 16 THR HG21 H -0.145 -13.673 -4.152 1.00 . A A . 436 THR HG21 1 1
31 20384 1 1 16 THR HG22 H 1.503 -14.244 -4.416 1.00 . A A . 436 THR HG22 1 1
31 20385 1 1 16 THR HG23 H 0.523 -13.717 -5.785 1.00 . A A . 436 THR HG23 1 1
31 20386 1 1 16 THR N N 1.580 -12.399 -2.130 1.00 . A A . 436 THR N 1 1
31 20387 1 1 16 THR O O -1.352 -11.434 -3.840 1.00 . A A . 436 THR O 1 1
31 20388 1 1 16 THR OG1 O 0.704 -11.265 -5.578 1.00 . A A . 436 THR OG1 1 1
31 20389 1 1 17 ALA C C -2.403 -10.701 0.173 1.00 . A A . 437 ALA C 1 1
31 20390 1 1 17 ALA CA C -2.311 -11.280 -1.233 1.00 . A A . 437 ALA CA 1 1
31 20391 1 1 17 ALA CB C -3.018 -12.628 -1.303 1.00 . A A . 437 ALA CB 1 1
31 20392 1 1 17 ALA H H -0.219 -11.405 -0.936 1.00 . A A . 437 ALA H 1 1
31 20393 1 1 17 ALA HA H -2.795 -10.605 -1.925 1.00 . A A . 437 ALA HA 1 1
31 20394 1 1 17 ALA HB1 H -2.300 -13.418 -1.134 1.00 . A A . 437 ALA HB1 1 1
31 20395 1 1 17 ALA HB2 H -3.466 -12.748 -2.279 1.00 . A A . 437 ALA HB2 1 1
31 20396 1 1 17 ALA HB3 H -3.787 -12.673 -0.545 1.00 . A A . 437 ALA HB3 1 1
31 20397 1 1 17 ALA N N -0.915 -11.416 -1.632 1.00 . A A . 437 ALA N 1 1
31 20398 1 1 17 ALA O O -3.313 -11.025 0.941 1.00 . A A . 437 ALA O 1 1
31 20399 1 1 18 GLY C C -2.525 -8.162 1.950 1.00 . A A . 438 GLY C 1 1
31 20400 1 1 18 GLY CA C -1.434 -9.197 1.799 1.00 . A A . 438 GLY CA 1 1
31 20401 1 1 18 GLY H H -0.771 -9.590 -0.174 1.00 . A A . 438 GLY H 1 1
31 20402 1 1 18 GLY HA2 H -1.563 -9.956 2.557 1.00 . A A . 438 GLY HA2 1 1
31 20403 1 1 18 GLY HA3 H -0.475 -8.720 1.943 1.00 . A A . 438 GLY HA3 1 1
31 20404 1 1 18 GLY N N -1.458 -9.826 0.494 1.00 . A A . 438 GLY N 1 1
31 20405 1 1 18 GLY O O -3.216 -8.121 2.966 1.00 . A A . 438 GLY O 1 1
31 20406 1 1 19 ALA C C -4.143 -6.016 -0.538 1.00 . A A . 439 ALA C 1 1
31 20407 1 1 19 ALA CA C -3.756 -6.346 0.895 1.00 . A A . 439 ALA CA 1 1
31 20408 1 1 19 ALA CB C -3.297 -5.093 1.630 1.00 . A A . 439 ALA CB 1 1
31 20409 1 1 19 ALA H H -2.153 -7.475 0.111 1.00 . A A . 439 ALA H 1 1
31 20410 1 1 19 ALA HA H -4.619 -6.743 1.409 1.00 . A A . 439 ALA HA 1 1
31 20411 1 1 19 ALA HB1 H -2.538 -5.356 2.353 1.00 . A A . 439 ALA HB1 1 1
31 20412 1 1 19 ALA HB2 H -4.139 -4.645 2.137 1.00 . A A . 439 ALA HB2 1 1
31 20413 1 1 19 ALA HB3 H -2.888 -4.389 0.920 1.00 . A A . 439 ALA HB3 1 1
31 20414 1 1 19 ALA N N -2.713 -7.361 0.910 1.00 . A A . 439 ALA N 1 1
31 20415 1 1 19 ALA O O -3.282 -5.953 -1.419 1.00 . A A . 439 ALA O 1 1
31 20416 1 1 20 ASP C C -5.391 -4.261 -2.625 1.00 . A A . 440 ASP C 1 1
31 20417 1 1 20 ASP CA C -5.942 -5.585 -2.123 1.00 . A A . 440 ASP CA 1 1
31 20418 1 1 20 ASP CB C -7.473 -5.536 -2.144 1.00 . A A . 440 ASP CB 1 1
31 20419 1 1 20 ASP CG C -8.118 -6.854 -1.773 1.00 . A A . 440 ASP CG 1 1
31 20420 1 1 20 ASP H H -6.078 -5.963 -0.040 1.00 . A A . 440 ASP H 1 1
31 20421 1 1 20 ASP HA H -5.606 -6.374 -2.778 1.00 . A A . 440 ASP HA 1 1
31 20422 1 1 20 ASP HB2 H -7.810 -4.786 -1.444 1.00 . A A . 440 ASP HB2 1 1
31 20423 1 1 20 ASP HB3 H -7.802 -5.263 -3.137 1.00 . A A . 440 ASP HB3 1 1
31 20424 1 1 20 ASP N N -5.440 -5.870 -0.781 1.00 . A A . 440 ASP N 1 1
31 20425 1 1 20 ASP O O -5.408 -3.262 -1.902 1.00 . A A . 440 ASP O 1 1
31 20426 1 1 20 ASP OD1 O -7.813 -7.882 -2.420 1.00 . A A . 440 ASP OD1 1 1
31 20427 1 1 20 ASP OD2 O -8.941 -6.869 -0.834 1.00 . A A . 440 ASP OD2 1 1
31 20428 1 1 21 THR C C -3.254 -2.417 -3.604 1.00 . A A . 441 THR C 1 1
31 20429 1 1 21 THR CA C -4.299 -3.093 -4.497 1.00 . A A . 441 THR CA 1 1
31 20430 1 1 21 THR CB C -5.372 -2.058 -4.935 1.00 . A A . 441 THR CB 1 1
31 20431 1 1 21 THR CG2 C -6.103 -2.527 -6.183 1.00 . A A . 441 THR CG2 1 1
31 20432 1 1 21 THR H H -4.896 -5.120 -4.354 1.00 . A A . 441 THR H 1 1
31 20433 1 1 21 THR HA H -3.799 -3.437 -5.390 1.00 . A A . 441 THR HA 1 1
31 20434 1 1 21 THR HB H -4.872 -1.130 -5.168 1.00 . A A . 441 THR HB 1 1
31 20435 1 1 21 THR HG1 H -6.029 -2.284 -3.084 1.00 . A A . 441 THR HG1 1 1
31 20436 1 1 21 THR HG21 H -5.835 -3.552 -6.393 1.00 . A A . 441 THR HG21 1 1
31 20437 1 1 21 THR HG22 H -5.827 -1.903 -7.021 1.00 . A A . 441 THR HG22 1 1
31 20438 1 1 21 THR HG23 H -7.169 -2.461 -6.022 1.00 . A A . 441 THR HG23 1 1
31 20439 1 1 21 THR N N -4.889 -4.272 -3.857 1.00 . A A . 441 THR N 1 1
31 20440 1 1 21 THR O O -3.151 -1.191 -3.576 1.00 . A A . 441 THR O 1 1
31 20441 1 1 21 THR OG1 O -6.320 -1.819 -3.884 1.00 . A A . 441 THR OG1 1 1
31 20442 1 1 22 THR C C -1.928 -2.103 -0.767 1.00 . A A . 442 THR C 1 1
31 20443 1 1 22 THR CA C -1.387 -2.770 -2.035 1.00 . A A . 442 THR CA 1 1
31 20444 1 1 22 THR CB C -0.427 -1.799 -2.761 1.00 . A A . 442 THR CB 1 1
31 20445 1 1 22 THR CG2 C 0.673 -1.314 -1.825 1.00 . A A . 442 THR CG2 1 1
31 20446 1 1 22 THR H H -2.585 -4.204 -3.026 1.00 . A A . 442 THR H 1 1
31 20447 1 1 22 THR HA H -0.815 -3.639 -1.741 1.00 . A A . 442 THR HA 1 1
31 20448 1 1 22 THR HB H -0.992 -0.944 -3.102 1.00 . A A . 442 THR HB 1 1
31 20449 1 1 22 THR HG1 H 0.303 -3.394 -3.678 1.00 . A A . 442 THR HG1 1 1
31 20450 1 1 22 THR HG21 H 1.562 -1.097 -2.398 1.00 . A A . 442 THR HG21 1 1
31 20451 1 1 22 THR HG22 H 0.892 -2.082 -1.099 1.00 . A A . 442 THR HG22 1 1
31 20452 1 1 22 THR HG23 H 0.346 -0.418 -1.317 1.00 . A A . 442 THR HG23 1 1
31 20453 1 1 22 THR N N -2.459 -3.237 -2.917 1.00 . A A . 442 THR N 1 1
31 20454 1 1 22 THR O O -1.499 -2.440 0.340 1.00 . A A . 442 THR O 1 1
31 20455 1 1 22 THR OG1 O 0.163 -2.454 -3.891 1.00 . A A . 442 THR OG1 1 1
31 20456 1 1 23 ALA C C -2.209 0.257 0.988 1.00 . A A . 443 ALA C 1 1
31 20457 1 1 23 ALA CA C -3.356 -0.354 0.184 1.00 . A A . 443 ALA CA 1 1
31 20458 1 1 23 ALA CB C -4.247 -1.233 1.054 1.00 . A A . 443 ALA CB 1 1
31 20459 1 1 23 ALA H H -3.081 -0.873 -1.851 1.00 . A A . 443 ALA H 1 1
31 20460 1 1 23 ALA HA H -3.962 0.444 -0.221 1.00 . A A . 443 ALA HA 1 1
31 20461 1 1 23 ALA HB1 H -4.879 -0.610 1.671 1.00 . A A . 443 ALA HB1 1 1
31 20462 1 1 23 ALA HB2 H -3.631 -1.859 1.683 1.00 . A A . 443 ALA HB2 1 1
31 20463 1 1 23 ALA HB3 H -4.864 -1.855 0.422 1.00 . A A . 443 ALA HB3 1 1
31 20464 1 1 23 ALA N N -2.819 -1.121 -0.935 1.00 . A A . 443 ALA N 1 1
31 20465 1 1 23 ALA O O -1.178 0.626 0.419 1.00 . A A . 443 ALA O 1 1
31 20466 1 1 24 GLU C C -0.518 -0.406 3.793 1.00 . A A . 444 GLU C 1 1
31 20467 1 1 24 GLU CA C -1.244 0.756 3.139 1.00 . A A . 444 GLU CA 1 1
31 20468 1 1 24 GLU CB C -1.724 1.743 4.199 1.00 . A A . 444 GLU CB 1 1
31 20469 1 1 24 GLU CD C -3.529 2.985 2.933 1.00 . A A . 444 GLU CD 1 1
31 20470 1 1 24 GLU CG C -2.195 3.078 3.642 1.00 . A A . 444 GLU CG 1 1
31 20471 1 1 24 GLU H H -3.136 -0.080 2.727 1.00 . A A . 444 GLU H 1 1
31 20472 1 1 24 GLU HA H -0.552 1.254 2.487 1.00 . A A . 444 GLU HA 1 1
31 20473 1 1 24 GLU HB2 H -2.542 1.295 4.735 1.00 . A A . 444 GLU HB2 1 1
31 20474 1 1 24 GLU HB3 H -0.915 1.932 4.889 1.00 . A A . 444 GLU HB3 1 1
31 20475 1 1 24 GLU HG2 H -2.286 3.782 4.454 1.00 . A A . 444 GLU HG2 1 1
31 20476 1 1 24 GLU HG3 H -1.457 3.434 2.940 1.00 . A A . 444 GLU HG3 1 1
31 20477 1 1 24 GLU N N -2.331 0.280 2.306 1.00 . A A . 444 GLU N 1 1
31 20478 1 1 24 GLU O O 0.109 -0.252 4.841 1.00 . A A . 444 GLU O 1 1
31 20479 1 1 24 GLU OE1 O -4.539 2.654 3.589 1.00 . A A . 444 GLU OE1 1 1
31 20480 1 1 24 GLU OE2 O -3.574 3.246 1.716 1.00 . A A . 444 GLU OE2 1 1
31 20481 1 1 25 LYS C C 1.814 -2.293 3.306 1.00 . A A . 445 LYS C 1 1
31 20482 1 1 25 LYS CA C 0.350 -2.650 3.487 1.00 . A A . 445 LYS CA 1 1
31 20483 1 1 25 LYS CB C 0.001 -3.889 2.658 1.00 . A A . 445 LYS CB 1 1
31 20484 1 1 25 LYS CD C 0.712 -6.135 1.788 1.00 . A A . 445 LYS CD 1 1
31 20485 1 1 25 LYS CE C 1.924 -7.017 1.525 1.00 . A A . 445 LYS CE 1 1
31 20486 1 1 25 LYS CG C 1.052 -4.987 2.721 1.00 . A A . 445 LYS CG 1 1
31 20487 1 1 25 LYS H H -0.870 -1.518 2.182 1.00 . A A . 445 LYS H 1 1
31 20488 1 1 25 LYS HA H 0.155 -2.846 4.532 1.00 . A A . 445 LYS HA 1 1
31 20489 1 1 25 LYS HB2 H -0.932 -4.294 3.016 1.00 . A A . 445 LYS HB2 1 1
31 20490 1 1 25 LYS HB3 H -0.117 -3.594 1.626 1.00 . A A . 445 LYS HB3 1 1
31 20491 1 1 25 LYS HD2 H -0.065 -6.735 2.238 1.00 . A A . 445 LYS HD2 1 1
31 20492 1 1 25 LYS HD3 H 0.361 -5.732 0.849 1.00 . A A . 445 LYS HD3 1 1
31 20493 1 1 25 LYS HE2 H 1.628 -7.828 0.878 1.00 . A A . 445 LYS HE2 1 1
31 20494 1 1 25 LYS HE3 H 2.680 -6.424 1.032 1.00 . A A . 445 LYS HE3 1 1
31 20495 1 1 25 LYS HG2 H 2.008 -4.575 2.432 1.00 . A A . 445 LYS HG2 1 1
31 20496 1 1 25 LYS HG3 H 1.111 -5.362 3.733 1.00 . A A . 445 LYS HG3 1 1
31 20497 1 1 25 LYS HZ1 H 3.099 -6.876 3.250 1.00 . A A . 445 LYS HZ1 1 1
31 20498 1 1 25 LYS HZ2 H 3.067 -8.421 2.557 1.00 . A A . 445 LYS HZ2 1 1
31 20499 1 1 25 LYS HZ3 H 1.730 -7.864 3.427 1.00 . A A . 445 LYS HZ3 1 1
31 20500 1 1 25 LYS N N -0.462 -1.515 3.074 1.00 . A A . 445 LYS N 1 1
31 20501 1 1 25 LYS NZ N 2.492 -7.582 2.775 1.00 . A A . 445 LYS NZ 1 1
31 20502 1 1 25 LYS O O 2.669 -2.636 4.121 1.00 . A A . 445 LYS O 1 1
31 20503 1 1 26 CYS C C 3.452 0.424 1.849 1.00 . A A . 446 CYS C 1 1
31 20504 1 1 26 CYS CA C 3.414 -1.094 1.952 1.00 . A A . 446 CYS CA 1 1
31 20505 1 1 26 CYS CB C 3.910 -1.717 0.647 1.00 . A A . 446 CYS CB 1 1
31 20506 1 1 26 CYS H H 1.337 -1.281 1.666 1.00 . A A . 446 CYS H 1 1
31 20507 1 1 26 CYS HA H 4.057 -1.409 2.759 1.00 . A A . 446 CYS HA 1 1
31 20508 1 1 26 CYS HB2 H 3.284 -1.377 -0.163 1.00 . A A . 446 CYS HB2 1 1
31 20509 1 1 26 CYS HB3 H 4.923 -1.392 0.469 1.00 . A A . 446 CYS HB3 1 1
31 20510 1 1 26 CYS N N 2.075 -1.550 2.249 1.00 . A A . 446 CYS N 1 1
31 20511 1 1 26 CYS O O 4.456 1.051 2.183 1.00 . A A . 446 CYS O 1 1
31 20512 1 1 26 CYS SG S 3.902 -3.543 0.624 1.00 . A A . 446 CYS SG 1 1
31 20513 1 1 27 LYS C C 2.248 3.181 2.504 1.00 . A A . 447 LYS C 1 1
31 20514 1 1 27 LYS CA C 2.315 2.457 1.170 1.00 . A A . 447 LYS CA 1 1
31 20515 1 1 27 LYS CB C 1.119 2.829 0.291 1.00 . A A . 447 LYS CB 1 1
31 20516 1 1 27 LYS CD C -0.054 4.593 -1.070 1.00 . A A . 447 LYS CD 1 1
31 20517 1 1 27 LYS CE C -1.428 4.153 -0.588 1.00 . A A . 447 LYS CE 1 1
31 20518 1 1 27 LYS CG C 1.028 4.311 -0.035 1.00 . A A . 447 LYS CG 1 1
31 20519 1 1 27 LYS H H 1.573 0.481 1.155 1.00 . A A . 447 LYS H 1 1
31 20520 1 1 27 LYS HA H 3.223 2.748 0.664 1.00 . A A . 447 LYS HA 1 1
31 20521 1 1 27 LYS HB2 H 1.187 2.281 -0.637 1.00 . A A . 447 LYS HB2 1 1
31 20522 1 1 27 LYS HB3 H 0.212 2.539 0.802 1.00 . A A . 447 LYS HB3 1 1
31 20523 1 1 27 LYS HD2 H -0.079 5.655 -1.269 1.00 . A A . 447 LYS HD2 1 1
31 20524 1 1 27 LYS HD3 H 0.185 4.062 -1.981 1.00 . A A . 447 LYS HD3 1 1
31 20525 1 1 27 LYS HE2 H -2.136 4.277 -1.394 1.00 . A A . 447 LYS HE2 1 1
31 20526 1 1 27 LYS HE3 H -1.379 3.110 -0.314 1.00 . A A . 447 LYS HE3 1 1
31 20527 1 1 27 LYS HG2 H 0.797 4.854 0.868 1.00 . A A . 447 LYS HG2 1 1
31 20528 1 1 27 LYS HG3 H 1.979 4.641 -0.425 1.00 . A A . 447 LYS HG3 1 1
31 20529 1 1 27 LYS HZ1 H -2.586 4.382 1.139 1.00 . A A . 447 LYS HZ1 1 1
31 20530 1 1 27 LYS HZ2 H -2.349 5.821 0.274 1.00 . A A . 447 LYS HZ2 1 1
31 20531 1 1 27 LYS HZ3 H -1.089 5.181 1.209 1.00 . A A . 447 LYS HZ3 1 1
31 20532 1 1 27 LYS N N 2.363 1.018 1.371 1.00 . A A . 447 LYS N 1 1
31 20533 1 1 27 LYS NZ N -1.892 4.938 0.588 1.00 . A A . 447 LYS NZ 1 1
31 20534 1 1 27 LYS O O 1.405 2.870 3.348 1.00 . A A . 447 LYS O 1 1
31 20535 1 1 28 GLY C C 4.592 4.834 4.569 1.00 . A A . 448 GLY C 1 1
31 20536 1 1 28 GLY CA C 3.214 4.828 3.954 1.00 . A A . 448 GLY CA 1 1
31 20537 1 1 28 GLY H H 3.850 4.277 2.015 1.00 . A A . 448 GLY H 1 1
31 20538 1 1 28 GLY HA2 H 2.909 5.848 3.772 1.00 . A A . 448 GLY HA2 1 1
31 20539 1 1 28 GLY HA3 H 2.522 4.374 4.648 1.00 . A A . 448 GLY HA3 1 1
31 20540 1 1 28 GLY N N 3.173 4.101 2.710 1.00 . A A . 448 GLY N 1 1
31 20541 1 1 28 GLY O O 4.966 5.787 5.253 1.00 . A A . 448 GLY O 1 1
31 20542 1 1 29 LYS C C 7.728 4.162 3.801 1.00 . A A . 449 LYS C 1 1
31 20543 1 1 29 LYS CA C 6.718 3.712 4.845 1.00 . A A . 449 LYS CA 1 1
31 20544 1 1 29 LYS CB C 7.048 2.307 5.364 1.00 . A A . 449 LYS CB 1 1
31 20545 1 1 29 LYS CD C 7.026 -0.174 5.005 1.00 . A A . 449 LYS CD 1 1
31 20546 1 1 29 LYS CE C 6.176 -1.332 4.508 1.00 . A A . 449 LYS CE 1 1
31 20547 1 1 29 LYS CG C 6.496 1.169 4.524 1.00 . A A . 449 LYS CG 1 1
31 20548 1 1 29 LYS H H 5.048 3.080 3.702 1.00 . A A . 449 LYS H 1 1
31 20549 1 1 29 LYS HA H 6.768 4.402 5.676 1.00 . A A . 449 LYS HA 1 1
31 20550 1 1 29 LYS HB2 H 8.121 2.198 5.401 1.00 . A A . 449 LYS HB2 1 1
31 20551 1 1 29 LYS HB3 H 6.654 2.209 6.364 1.00 . A A . 449 LYS HB3 1 1
31 20552 1 1 29 LYS HD2 H 8.035 -0.303 4.641 1.00 . A A . 449 LYS HD2 1 1
31 20553 1 1 29 LYS HD3 H 7.029 -0.180 6.084 1.00 . A A . 449 LYS HD3 1 1
31 20554 1 1 29 LYS HE2 H 5.991 -1.201 3.452 1.00 . A A . 449 LYS HE2 1 1
31 20555 1 1 29 LYS HE3 H 6.719 -2.252 4.666 1.00 . A A . 449 LYS HE3 1 1
31 20556 1 1 29 LYS HG2 H 5.418 1.168 4.598 1.00 . A A . 449 LYS HG2 1 1
31 20557 1 1 29 LYS HG3 H 6.789 1.317 3.496 1.00 . A A . 449 LYS HG3 1 1
31 20558 1 1 29 LYS HZ1 H 5.011 -1.262 6.247 1.00 . A A . 449 LYS HZ1 1 1
31 20559 1 1 29 LYS HZ2 H 4.431 -2.342 5.079 1.00 . A A . 449 LYS HZ2 1 1
31 20560 1 1 29 LYS HZ3 H 4.218 -0.674 4.870 1.00 . A A . 449 LYS HZ3 1 1
31 20561 1 1 29 LYS N N 5.366 3.785 4.315 1.00 . A A . 449 LYS N 1 1
31 20562 1 1 29 LYS NZ N 4.871 -1.409 5.224 1.00 . A A . 449 LYS NZ 1 1
31 20563 1 1 29 LYS O O 7.536 3.930 2.604 1.00 . A A . 449 LYS O 1 1
31 20564 1 1 30 GLY C C 10.665 4.502 2.775 1.00 . A A . 450 GLY C 1 1
31 20565 1 1 30 GLY CA C 9.685 5.506 3.343 1.00 . A A . 450 GLY CA 1 1
31 20566 1 1 30 GLY H H 8.754 5.148 5.207 1.00 . A A . 450 GLY H 1 1
31 20567 1 1 30 GLY HA2 H 9.154 5.972 2.526 1.00 . A A . 450 GLY HA2 1 1
31 20568 1 1 30 GLY HA3 H 10.239 6.268 3.874 1.00 . A A . 450 GLY HA3 1 1
31 20569 1 1 30 GLY N N 8.722 4.920 4.249 1.00 . A A . 450 GLY N 1 1
31 20570 1 1 30 GLY O O 10.472 3.293 2.890 1.00 . A A . 450 GLY O 1 1
31 20571 1 1 31 GLU C C 13.503 3.365 2.468 1.00 . A A . 451 GLU C 1 1
31 20572 1 1 31 GLU CA C 12.697 4.186 1.463 1.00 . A A . 451 GLU CA 1 1
31 20573 1 1 31 GLU CB C 13.614 5.079 0.630 1.00 . A A . 451 GLU CB 1 1
31 20574 1 1 31 GLU CD C 15.536 5.258 -0.982 1.00 . A A . 451 GLU CD 1 1
31 20575 1 1 31 GLU CG C 14.721 4.340 -0.097 1.00 . A A . 451 GLU CG 1 1
31 20576 1 1 31 GLU H H 11.770 5.992 2.051 1.00 . A A . 451 GLU H 1 1
31 20577 1 1 31 GLU HA H 12.177 3.509 0.802 1.00 . A A . 451 GLU HA 1 1
31 20578 1 1 31 GLU HB2 H 13.015 5.593 -0.109 1.00 . A A . 451 GLU HB2 1 1
31 20579 1 1 31 GLU HB3 H 14.063 5.809 1.282 1.00 . A A . 451 GLU HB3 1 1
31 20580 1 1 31 GLU HG2 H 15.376 3.890 0.633 1.00 . A A . 451 GLU HG2 1 1
31 20581 1 1 31 GLU HG3 H 14.280 3.568 -0.711 1.00 . A A . 451 GLU HG3 1 1
31 20582 1 1 31 GLU N N 11.699 5.013 2.128 1.00 . A A . 451 GLU N 1 1
31 20583 1 1 31 GLU O O 13.776 2.186 2.237 1.00 . A A . 451 GLU O 1 1
31 20584 1 1 31 GLU OE1 O 15.235 6.472 -1.029 1.00 . A A . 451 GLU OE1 1 1
31 20585 1 1 31 GLU OE2 O 16.475 4.775 -1.643 1.00 . A A . 451 GLU OE2 1 1
31 20586 1 1 32 LYS C C 13.760 2.138 5.195 1.00 . A A . 452 LYS C 1 1
31 20587 1 1 32 LYS CA C 14.595 3.286 4.642 1.00 . A A . 452 LYS CA 1 1
31 20588 1 1 32 LYS CB C 14.964 4.250 5.776 1.00 . A A . 452 LYS CB 1 1
31 20589 1 1 32 LYS CD C 17.256 4.944 4.961 1.00 . A A . 452 LYS CD 1 1
31 20590 1 1 32 LYS CE C 18.126 4.682 6.184 1.00 . A A . 452 LYS CE 1 1
31 20591 1 1 32 LYS CG C 15.853 5.404 5.340 1.00 . A A . 452 LYS CG 1 1
31 20592 1 1 32 LYS H H 13.600 4.922 3.724 1.00 . A A . 452 LYS H 1 1
31 20593 1 1 32 LYS HA H 15.500 2.885 4.207 1.00 . A A . 452 LYS HA 1 1
31 20594 1 1 32 LYS HB2 H 14.055 4.663 6.190 1.00 . A A . 452 LYS HB2 1 1
31 20595 1 1 32 LYS HB3 H 15.481 3.699 6.548 1.00 . A A . 452 LYS HB3 1 1
31 20596 1 1 32 LYS HD2 H 17.181 4.033 4.386 1.00 . A A . 452 LYS HD2 1 1
31 20597 1 1 32 LYS HD3 H 17.721 5.711 4.359 1.00 . A A . 452 LYS HD3 1 1
31 20598 1 1 32 LYS HE2 H 19.161 4.695 5.880 1.00 . A A . 452 LYS HE2 1 1
31 20599 1 1 32 LYS HE3 H 17.955 5.471 6.902 1.00 . A A . 452 LYS HE3 1 1
31 20600 1 1 32 LYS HG2 H 15.403 5.885 4.485 1.00 . A A . 452 LYS HG2 1 1
31 20601 1 1 32 LYS HG3 H 15.926 6.113 6.153 1.00 . A A . 452 LYS HG3 1 1
31 20602 1 1 32 LYS HZ1 H 16.905 3.399 7.301 1.00 . A A . 452 LYS HZ1 1 1
31 20603 1 1 32 LYS HZ2 H 18.563 3.154 7.544 1.00 . A A . 452 LYS HZ2 1 1
31 20604 1 1 32 LYS HZ3 H 17.829 2.612 6.113 1.00 . A A . 452 LYS HZ3 1 1
31 20605 1 1 32 LYS N N 13.859 3.981 3.590 1.00 . A A . 452 LYS N 1 1
31 20606 1 1 32 LYS NZ N 17.834 3.372 6.828 1.00 . A A . 452 LYS NZ 1 1
31 20607 1 1 32 LYS O O 14.269 1.049 5.456 1.00 . A A . 452 LYS O 1 1
31 20608 1 1 33 ASP C C 11.219 0.337 4.877 1.00 . A A . 453 ASP C 1 1
31 20609 1 1 33 ASP CA C 11.545 1.413 5.909 1.00 . A A . 453 ASP CA 1 1
31 20610 1 1 33 ASP CB C 10.250 2.089 6.371 1.00 . A A . 453 ASP CB 1 1
31 20611 1 1 33 ASP CG C 10.392 2.825 7.690 1.00 . A A . 453 ASP CG 1 1
31 20612 1 1 33 ASP H H 12.140 3.302 5.160 1.00 . A A . 453 ASP H 1 1
31 20613 1 1 33 ASP HA H 12.017 0.945 6.759 1.00 . A A . 453 ASP HA 1 1
31 20614 1 1 33 ASP HB2 H 9.937 2.799 5.621 1.00 . A A . 453 ASP HB2 1 1
31 20615 1 1 33 ASP HB3 H 9.484 1.335 6.484 1.00 . A A . 453 ASP HB3 1 1
31 20616 1 1 33 ASP N N 12.474 2.403 5.375 1.00 . A A . 453 ASP N 1 1
31 20617 1 1 33 ASP O O 11.064 -0.835 5.222 1.00 . A A . 453 ASP O 1 1
31 20618 1 1 33 ASP OD1 O 11.420 2.651 8.378 1.00 . A A . 453 ASP OD1 1 1
31 20619 1 1 33 ASP OD2 O 9.455 3.565 8.061 1.00 . A A . 453 ASP OD2 1 1
31 20620 1 1 34 CYS C C 11.700 -1.206 2.308 1.00 . A A . 454 CYS C 1 1
31 20621 1 1 34 CYS CA C 10.616 -0.155 2.565 1.00 . A A . 454 CYS CA 1 1
31 20622 1 1 34 CYS CB C 10.343 0.632 1.273 1.00 . A A . 454 CYS CB 1 1
31 20623 1 1 34 CYS H H 11.076 1.718 3.439 1.00 . A A . 454 CYS H 1 1
31 20624 1 1 34 CYS HA H 9.709 -0.652 2.873 1.00 . A A . 454 CYS HA 1 1
31 20625 1 1 34 CYS HB2 H 9.827 1.556 1.510 1.00 . A A . 454 CYS HB2 1 1
31 20626 1 1 34 CYS HB3 H 11.290 0.873 0.808 1.00 . A A . 454 CYS HB3 1 1
31 20627 1 1 34 CYS N N 11.018 0.755 3.632 1.00 . A A . 454 CYS N 1 1
31 20628 1 1 34 CYS O O 12.834 -0.868 1.958 1.00 . A A . 454 CYS O 1 1
31 20629 1 1 34 CYS SG S 9.345 -0.273 0.039 1.00 . A A . 454 CYS SG 1 1
31 20630 1 1 35 LYS C C 11.601 -4.874 2.029 1.00 . A A . 455 LYS C 1 1
31 20631 1 1 35 LYS CA C 12.306 -3.563 2.314 1.00 . A A . 455 LYS CA 1 1
31 20632 1 1 35 LYS CB C 13.173 -3.745 3.556 1.00 . A A . 455 LYS CB 1 1
31 20633 1 1 35 LYS CD C 13.294 -4.033 6.041 1.00 . A A . 455 LYS CD 1 1
31 20634 1 1 35 LYS CE C 12.511 -4.159 7.340 1.00 . A A . 455 LYS CE 1 1
31 20635 1 1 35 LYS CG C 12.378 -3.858 4.847 1.00 . A A . 455 LYS CG 1 1
31 20636 1 1 35 LYS H H 10.454 -2.684 2.819 1.00 . A A . 455 LYS H 1 1
31 20637 1 1 35 LYS HA H 12.940 -3.318 1.477 1.00 . A A . 455 LYS HA 1 1
31 20638 1 1 35 LYS HB2 H 13.744 -4.655 3.436 1.00 . A A . 455 LYS HB2 1 1
31 20639 1 1 35 LYS HB3 H 13.849 -2.909 3.640 1.00 . A A . 455 LYS HB3 1 1
31 20640 1 1 35 LYS HD2 H 13.883 -4.924 5.897 1.00 . A A . 455 LYS HD2 1 1
31 20641 1 1 35 LYS HD3 H 13.942 -3.174 6.104 1.00 . A A . 455 LYS HD3 1 1
31 20642 1 1 35 LYS HE2 H 13.207 -4.295 8.154 1.00 . A A . 455 LYS HE2 1 1
31 20643 1 1 35 LYS HE3 H 11.947 -3.250 7.496 1.00 . A A . 455 LYS HE3 1 1
31 20644 1 1 35 LYS HG2 H 11.798 -2.958 4.982 1.00 . A A . 455 LYS HG2 1 1
31 20645 1 1 35 LYS HG3 H 11.717 -4.710 4.779 1.00 . A A . 455 LYS HG3 1 1
31 20646 1 1 35 LYS HZ1 H 11.968 -6.084 6.735 1.00 . A A . 455 LYS HZ1 1 1
31 20647 1 1 35 LYS HZ2 H 10.657 -5.017 6.914 1.00 . A A . 455 LYS HZ2 1 1
31 20648 1 1 35 LYS HZ3 H 11.417 -5.664 8.282 1.00 . A A . 455 LYS HZ3 1 1
31 20649 1 1 35 LYS N N 11.356 -2.474 2.500 1.00 . A A . 455 LYS N 1 1
31 20650 1 1 35 LYS NZ N 11.574 -5.311 7.318 1.00 . A A . 455 LYS NZ 1 1
31 20651 1 1 35 LYS O O 10.381 -4.981 2.199 1.00 . A A . 455 LYS O 1 1
31 20652 1 1 36 SER C C 11.084 -7.351 0.230 1.00 . A A . 456 SER C 1 1
31 20653 1 1 36 SER CA C 11.939 -7.249 1.493 1.00 . A A . 456 SER CA 1 1
31 20654 1 1 36 SER CB C 11.159 -7.736 2.725 1.00 . A A . 456 SER CB 1 1
31 20655 1 1 36 SER H H 13.376 -5.714 1.670 1.00 . A A . 456 SER H 1 1
31 20656 1 1 36 SER HA H 12.806 -7.874 1.365 1.00 . A A . 456 SER HA 1 1
31 20657 1 1 36 SER HB2 H 11.668 -7.416 3.621 1.00 . A A . 456 SER HB2 1 1
31 20658 1 1 36 SER HB3 H 10.165 -7.312 2.705 1.00 . A A . 456 SER HB3 1 1
31 20659 1 1 36 SER HG H 10.121 -9.406 2.621 1.00 . A A . 456 SER HG 1 1
31 20660 1 1 36 SER N N 12.408 -5.884 1.703 1.00 . A A . 456 SER N 1 1
31 20661 1 1 36 SER O O 10.371 -6.419 -0.125 1.00 . A A . 456 SER O 1 1
31 20662 1 1 36 SER OG O 11.050 -9.150 2.746 1.00 . A A . 456 SER OG 1 1
31 20663 1 1 37 PRO C C 8.810 -8.661 -1.353 1.00 . A A . 457 PRO C 1 1
31 20664 1 1 37 PRO CA C 10.308 -8.728 -1.666 1.00 . A A . 457 PRO CA 1 1
31 20665 1 1 37 PRO CB C 10.706 -10.134 -2.127 1.00 . A A . 457 PRO CB 1 1
31 20666 1 1 37 PRO CD C 11.937 -9.683 -0.125 1.00 . A A . 457 PRO CD 1 1
31 20667 1 1 37 PRO CG C 11.303 -10.785 -0.927 1.00 . A A . 457 PRO CG 1 1
31 20668 1 1 37 PRO HA H 10.541 -8.013 -2.439 1.00 . A A . 457 PRO HA 1 1
31 20669 1 1 37 PRO HB2 H 9.831 -10.665 -2.468 1.00 . A A . 457 PRO HB2 1 1
31 20670 1 1 37 PRO HB3 H 11.424 -10.061 -2.932 1.00 . A A . 457 PRO HB3 1 1
31 20671 1 1 37 PRO HD2 H 11.873 -9.902 0.932 1.00 . A A . 457 PRO HD2 1 1
31 20672 1 1 37 PRO HD3 H 12.965 -9.543 -0.422 1.00 . A A . 457 PRO HD3 1 1
31 20673 1 1 37 PRO HG2 H 10.530 -11.272 -0.351 1.00 . A A . 457 PRO HG2 1 1
31 20674 1 1 37 PRO HG3 H 12.051 -11.502 -1.233 1.00 . A A . 457 PRO HG3 1 1
31 20675 1 1 37 PRO N N 11.125 -8.502 -0.467 1.00 . A A . 457 PRO N 1 1
31 20676 1 1 37 PRO O O 7.969 -8.714 -2.254 1.00 . A A . 457 PRO O 1 1
31 20677 1 1 38 ASP C C 6.639 -6.880 -0.059 1.00 . A A . 458 ASP C 1 1
31 20678 1 1 38 ASP CA C 7.143 -8.251 0.377 1.00 . A A . 458 ASP CA 1 1
31 20679 1 1 38 ASP CB C 7.073 -8.369 1.901 1.00 . A A . 458 ASP CB 1 1
31 20680 1 1 38 ASP CG C 7.455 -9.747 2.411 1.00 . A A . 458 ASP CG 1 1
31 20681 1 1 38 ASP H H 9.228 -8.329 0.572 1.00 . A A . 458 ASP H 1 1
31 20682 1 1 38 ASP HA H 6.524 -9.013 -0.069 1.00 . A A . 458 ASP HA 1 1
31 20683 1 1 38 ASP HB2 H 7.748 -7.650 2.338 1.00 . A A . 458 ASP HB2 1 1
31 20684 1 1 38 ASP HB3 H 6.073 -8.152 2.220 1.00 . A A . 458 ASP HB3 1 1
31 20685 1 1 38 ASP N N 8.501 -8.448 -0.076 1.00 . A A . 458 ASP N 1 1
31 20686 1 1 38 ASP O O 5.488 -6.733 -0.474 1.00 . A A . 458 ASP O 1 1
31 20687 1 1 38 ASP OD1 O 8.653 -10.103 2.340 1.00 . A A . 458 ASP OD1 1 1
31 20688 1 1 38 ASP OD2 O 6.562 -10.487 2.875 1.00 . A A . 458 ASP OD2 1 1
31 20689 1 1 39 CYS C C 8.310 -3.983 -1.343 1.00 . A A . 459 CYS C 1 1
31 20690 1 1 39 CYS CA C 7.191 -4.548 -0.478 1.00 . A A . 459 CYS CA 1 1
31 20691 1 1 39 CYS CB C 6.942 -3.616 0.708 1.00 . A A . 459 CYS CB 1 1
31 20692 1 1 39 CYS H H 8.456 -6.086 0.253 1.00 . A A . 459 CYS H 1 1
31 20693 1 1 39 CYS HA H 6.289 -4.612 -1.069 1.00 . A A . 459 CYS HA 1 1
31 20694 1 1 39 CYS HB2 H 7.815 -3.615 1.342 1.00 . A A . 459 CYS HB2 1 1
31 20695 1 1 39 CYS HB3 H 6.776 -2.615 0.332 1.00 . A A . 459 CYS HB3 1 1
31 20696 1 1 39 CYS N N 7.528 -5.892 -0.027 1.00 . A A . 459 CYS N 1 1
31 20697 1 1 39 CYS O O 9.486 -4.070 -0.994 1.00 . A A . 459 CYS O 1 1
31 20698 1 1 39 CYS SG S 5.511 -4.059 1.750 1.00 . A A . 459 CYS SG 1 1
31 20699 1 1 40 LYS C C 8.911 -1.377 -3.410 1.00 . A A . 460 LYS C 1 1
31 20700 1 1 40 LYS CA C 8.918 -2.901 -3.426 1.00 . A A . 460 LYS CA 1 1
31 20701 1 1 40 LYS CB C 8.609 -3.413 -4.837 1.00 . A A . 460 LYS CB 1 1
31 20702 1 1 40 LYS CD C 10.970 -3.398 -5.701 1.00 . A A . 460 LYS CD 1 1
31 20703 1 1 40 LYS CE C 11.899 -2.904 -6.796 1.00 . A A . 460 LYS CE 1 1
31 20704 1 1 40 LYS CG C 9.553 -2.896 -5.910 1.00 . A A . 460 LYS CG 1 1
31 20705 1 1 40 LYS H H 6.991 -3.393 -2.713 1.00 . A A . 460 LYS H 1 1
31 20706 1 1 40 LYS HA H 9.895 -3.250 -3.131 1.00 . A A . 460 LYS HA 1 1
31 20707 1 1 40 LYS HB2 H 8.664 -4.490 -4.835 1.00 . A A . 460 LYS HB2 1 1
31 20708 1 1 40 LYS HB3 H 7.603 -3.116 -5.102 1.00 . A A . 460 LYS HB3 1 1
31 20709 1 1 40 LYS HD2 H 11.332 -3.042 -4.748 1.00 . A A . 460 LYS HD2 1 1
31 20710 1 1 40 LYS HD3 H 10.965 -4.479 -5.706 1.00 . A A . 460 LYS HD3 1 1
31 20711 1 1 40 LYS HE2 H 11.914 -1.825 -6.776 1.00 . A A . 460 LYS HE2 1 1
31 20712 1 1 40 LYS HE3 H 12.893 -3.280 -6.604 1.00 . A A . 460 LYS HE3 1 1
31 20713 1 1 40 LYS HG2 H 9.203 -3.231 -6.875 1.00 . A A . 460 LYS HG2 1 1
31 20714 1 1 40 LYS HG3 H 9.557 -1.816 -5.882 1.00 . A A . 460 LYS HG3 1 1
31 20715 1 1 40 LYS HZ1 H 11.106 -4.337 -8.097 1.00 . A A . 460 LYS HZ1 1 1
31 20716 1 1 40 LYS HZ2 H 12.264 -3.322 -8.811 1.00 . A A . 460 LYS HZ2 1 1
31 20717 1 1 40 LYS HZ3 H 10.700 -2.741 -8.503 1.00 . A A . 460 LYS HZ3 1 1
31 20718 1 1 40 LYS N N 7.947 -3.436 -2.485 1.00 . A A . 460 LYS N 1 1
31 20719 1 1 40 LYS NZ N 11.462 -3.357 -8.144 1.00 . A A . 460 LYS NZ 1 1
31 20720 1 1 40 LYS O O 7.857 -0.751 -3.527 1.00 . A A . 460 LYS O 1 1
31 20721 1 1 41 TRP C C 10.281 1.061 -4.914 1.00 . A A . 461 TRP C 1 1
31 20722 1 1 41 TRP CA C 10.221 0.656 -3.448 1.00 . A A . 461 TRP CA 1 1
31 20723 1 1 41 TRP CB C 11.479 1.130 -2.727 1.00 . A A . 461 TRP CB 1 1
31 20724 1 1 41 TRP CD1 C 12.439 3.444 -3.234 1.00 . A A . 461 TRP CD1 1 1
31 20725 1 1 41 TRP CD2 C 10.742 3.451 -1.778 1.00 . A A . 461 TRP CD2 1 1
31 20726 1 1 41 TRP CE2 C 11.172 4.775 -1.967 1.00 . A A . 461 TRP CE2 1 1
31 20727 1 1 41 TRP CE3 C 9.687 3.210 -0.901 1.00 . A A . 461 TRP CE3 1 1
31 20728 1 1 41 TRP CG C 11.561 2.617 -2.600 1.00 . A A . 461 TRP CG 1 1
31 20729 1 1 41 TRP CH2 C 9.549 5.581 -0.459 1.00 . A A . 461 TRP CH2 1 1
31 20730 1 1 41 TRP CZ2 C 10.578 5.847 -1.311 1.00 . A A . 461 TRP CZ2 1 1
31 20731 1 1 41 TRP CZ3 C 9.102 4.274 -0.251 1.00 . A A . 461 TRP CZ3 1 1
31 20732 1 1 41 TRP H H 10.904 -1.338 -3.339 1.00 . A A . 461 TRP H 1 1
31 20733 1 1 41 TRP HA H 9.350 1.104 -2.990 1.00 . A A . 461 TRP HA 1 1
31 20734 1 1 41 TRP HB2 H 11.497 0.711 -1.732 1.00 . A A . 461 TRP HB2 1 1
31 20735 1 1 41 TRP HB3 H 12.347 0.794 -3.272 1.00 . A A . 461 TRP HB3 1 1
31 20736 1 1 41 TRP HD1 H 13.194 3.111 -3.930 1.00 . A A . 461 TRP HD1 1 1
31 20737 1 1 41 TRP HE1 H 12.710 5.531 -3.191 1.00 . A A . 461 TRP HE1 1 1
31 20738 1 1 41 TRP HE3 H 9.324 2.209 -0.725 1.00 . A A . 461 TRP HE3 1 1
31 20739 1 1 41 TRP HH2 H 9.061 6.385 0.072 1.00 . A A . 461 TRP HH2 1 1
31 20740 1 1 41 TRP HZ2 H 10.915 6.857 -1.455 1.00 . A A . 461 TRP HZ2 1 1
31 20741 1 1 41 TRP HZ3 H 8.291 4.103 0.433 1.00 . A A . 461 TRP HZ3 1 1
31 20742 1 1 41 TRP N N 10.092 -0.787 -3.354 1.00 . A A . 461 TRP N 1 1
31 20743 1 1 41 TRP NE1 N 12.206 4.745 -2.865 1.00 . A A . 461 TRP NE1 1 1
31 20744 1 1 41 TRP O O 10.991 0.435 -5.704 1.00 . A A . 461 TRP O 1 1
31 20745 1 1 42 GLU C C 8.980 3.941 -6.787 1.00 . A A . 462 GLU C 1 1
31 20746 1 1 42 GLU CA C 9.462 2.499 -6.680 1.00 . A A . 462 GLU CA 1 1
31 20747 1 1 42 GLU CB C 8.552 1.570 -7.486 1.00 . A A . 462 GLU CB 1 1
31 20748 1 1 42 GLU CD C 7.731 0.858 -9.758 1.00 . A A . 462 GLU CD 1 1
31 20749 1 1 42 GLU CG C 8.506 1.889 -8.969 1.00 . A A . 462 GLU CG 1 1
31 20750 1 1 42 GLU H H 8.912 2.491 -4.636 1.00 . A A . 462 GLU H 1 1
31 20751 1 1 42 GLU HA H 10.464 2.439 -7.077 1.00 . A A . 462 GLU HA 1 1
31 20752 1 1 42 GLU HB2 H 8.904 0.555 -7.370 1.00 . A A . 462 GLU HB2 1 1
31 20753 1 1 42 GLU HB3 H 7.548 1.639 -7.094 1.00 . A A . 462 GLU HB3 1 1
31 20754 1 1 42 GLU HG2 H 8.035 2.852 -9.104 1.00 . A A . 462 GLU HG2 1 1
31 20755 1 1 42 GLU HG3 H 9.517 1.928 -9.348 1.00 . A A . 462 GLU HG3 1 1
31 20756 1 1 42 GLU N N 9.505 2.065 -5.292 1.00 . A A . 462 GLU N 1 1
31 20757 1 1 42 GLU O O 7.947 4.301 -6.218 1.00 . A A . 462 GLU O 1 1
31 20758 1 1 42 GLU OE1 O 7.308 -0.156 -9.172 1.00 . A A . 462 GLU OE1 1 1
31 20759 1 1 42 GLU OE2 O 7.548 1.054 -10.977 1.00 . A A . 462 GLU OE2 1 1
31 20760 1 1 43 GLY C C 9.552 6.979 -6.438 1.00 . A A . 463 GLY C 1 1
31 20761 1 1 43 GLY CA C 9.422 6.158 -7.708 1.00 . A A . 463 GLY CA 1 1
31 20762 1 1 43 GLY H H 10.558 4.383 -7.933 1.00 . A A . 463 GLY H 1 1
31 20763 1 1 43 GLY HA2 H 10.085 6.568 -8.457 1.00 . A A . 463 GLY HA2 1 1
31 20764 1 1 43 GLY HA3 H 8.406 6.232 -8.067 1.00 . A A . 463 GLY HA3 1 1
31 20765 1 1 43 GLY N N 9.748 4.752 -7.513 1.00 . A A . 463 GLY N 1 1
31 20766 1 1 43 GLY O O 10.493 7.760 -6.280 1.00 . A A . 463 GLY O 1 1
31 20767 1 1 44 GLY C C 7.565 6.882 -3.337 1.00 . A A . 464 GLY C 1 1
31 20768 1 1 44 GLY CA C 8.660 7.412 -4.232 1.00 . A A . 464 GLY CA 1 1
31 20769 1 1 44 GLY H H 7.943 6.077 -5.700 1.00 . A A . 464 GLY H 1 1
31 20770 1 1 44 GLY HA2 H 9.618 7.244 -3.761 1.00 . A A . 464 GLY HA2 1 1
31 20771 1 1 44 GLY HA3 H 8.516 8.473 -4.376 1.00 . A A . 464 GLY HA3 1 1
31 20772 1 1 44 GLY N N 8.638 6.748 -5.516 1.00 . A A . 464 GLY N 1 1
31 20773 1 1 44 GLY O O 6.985 7.615 -2.537 1.00 . A A . 464 GLY O 1 1
31 20774 1 1 45 THR C C 6.461 3.485 -2.621 1.00 . A A . 465 THR C 1 1
31 20775 1 1 45 THR CA C 6.176 4.974 -2.780 1.00 . A A . 465 THR CA 1 1
31 20776 1 1 45 THR CB C 4.836 5.170 -3.505 1.00 . A A . 465 THR CB 1 1
31 20777 1 1 45 THR CG2 C 3.720 4.384 -2.840 1.00 . A A . 465 THR CG2 1 1
31 20778 1 1 45 THR H H 7.714 5.092 -4.201 1.00 . A A . 465 THR H 1 1
31 20779 1 1 45 THR HA H 6.108 5.430 -1.812 1.00 . A A . 465 THR HA 1 1
31 20780 1 1 45 THR HB H 4.950 4.816 -4.510 1.00 . A A . 465 THR HB 1 1
31 20781 1 1 45 THR HG1 H 4.988 7.032 -2.848 1.00 . A A . 465 THR HG1 1 1
31 20782 1 1 45 THR HG21 H 3.983 4.189 -1.813 1.00 . A A . 465 THR HG21 1 1
31 20783 1 1 45 THR HG22 H 3.584 3.449 -3.363 1.00 . A A . 465 THR HG22 1 1
31 20784 1 1 45 THR HG23 H 2.807 4.956 -2.878 1.00 . A A . 465 THR HG23 1 1
31 20785 1 1 45 THR N N 7.247 5.611 -3.515 1.00 . A A . 465 THR N 1 1
31 20786 1 1 45 THR O O 6.891 2.822 -3.567 1.00 . A A . 465 THR O 1 1
31 20787 1 1 45 THR OG1 O 4.494 6.563 -3.539 1.00 . A A . 465 THR OG1 1 1
31 20788 1 1 46 CYS C C 5.208 0.791 -1.499 1.00 . A A . 466 CYS C 1 1
31 20789 1 1 46 CYS CA C 6.467 1.572 -1.128 1.00 . A A . 466 CYS CA 1 1
31 20790 1 1 46 CYS CB C 6.815 1.392 0.354 1.00 . A A . 466 CYS CB 1 1
31 20791 1 1 46 CYS H H 5.923 3.566 -0.698 1.00 . A A . 466 CYS H 1 1
31 20792 1 1 46 CYS HA H 7.289 1.228 -1.728 1.00 . A A . 466 CYS HA 1 1
31 20793 1 1 46 CYS HB2 H 7.567 2.114 0.630 1.00 . A A . 466 CYS HB2 1 1
31 20794 1 1 46 CYS HB3 H 5.927 1.566 0.946 1.00 . A A . 466 CYS HB3 1 1
31 20795 1 1 46 CYS N N 6.255 2.979 -1.414 1.00 . A A . 466 CYS N 1 1
31 20796 1 1 46 CYS O O 4.106 1.175 -1.110 1.00 . A A . 466 CYS O 1 1
31 20797 1 1 46 CYS SG S 7.457 -0.258 0.794 1.00 . A A . 466 CYS SG 1 1
31 20798 1 1 47 LYS C C 4.594 -2.393 -3.244 1.00 . A A . 467 LYS C 1 1
31 20799 1 1 47 LYS CA C 4.191 -0.991 -2.805 1.00 . A A . 467 LYS CA 1 1
31 20800 1 1 47 LYS CB C 3.499 -0.250 -3.956 1.00 . A A . 467 LYS CB 1 1
31 20801 1 1 47 LYS CD C 3.631 0.701 -6.275 1.00 . A A . 467 LYS CD 1 1
31 20802 1 1 47 LYS CE C 4.500 0.910 -7.505 1.00 . A A . 467 LYS CE 1 1
31 20803 1 1 47 LYS CG C 4.392 0.000 -5.161 1.00 . A A . 467 LYS CG 1 1
31 20804 1 1 47 LYS H H 6.241 -0.447 -2.692 1.00 . A A . 467 LYS H 1 1
31 20805 1 1 47 LYS HA H 3.499 -1.078 -1.982 1.00 . A A . 467 LYS HA 1 1
31 20806 1 1 47 LYS HB2 H 2.649 -0.830 -4.284 1.00 . A A . 467 LYS HB2 1 1
31 20807 1 1 47 LYS HB3 H 3.151 0.705 -3.592 1.00 . A A . 467 LYS HB3 1 1
31 20808 1 1 47 LYS HD2 H 2.778 0.098 -6.549 1.00 . A A . 467 LYS HD2 1 1
31 20809 1 1 47 LYS HD3 H 3.295 1.662 -5.916 1.00 . A A . 467 LYS HD3 1 1
31 20810 1 1 47 LYS HE2 H 3.942 1.484 -8.229 1.00 . A A . 467 LYS HE2 1 1
31 20811 1 1 47 LYS HE3 H 5.384 1.460 -7.213 1.00 . A A . 467 LYS HE3 1 1
31 20812 1 1 47 LYS HG2 H 5.223 0.620 -4.859 1.00 . A A . 467 LYS HG2 1 1
31 20813 1 1 47 LYS HG3 H 4.759 -0.948 -5.528 1.00 . A A . 467 LYS HG3 1 1
31 20814 1 1 47 LYS HZ1 H 4.262 -0.632 -8.896 1.00 . A A . 467 LYS HZ1 1 1
31 20815 1 1 47 LYS HZ2 H 4.905 -1.140 -7.412 1.00 . A A . 467 LYS HZ2 1 1
31 20816 1 1 47 LYS HZ3 H 5.879 -0.295 -8.512 1.00 . A A . 467 LYS HZ3 1 1
31 20817 1 1 47 LYS N N 5.349 -0.236 -2.330 1.00 . A A . 467 LYS N 1 1
31 20818 1 1 47 LYS NZ N 4.913 -0.377 -8.122 1.00 . A A . 467 LYS NZ 1 1
31 20819 1 1 47 LYS O O 5.700 -2.602 -3.735 1.00 . A A . 467 LYS O 1 1
31 20820 1 1 48 ASP C C 4.178 -4.959 -4.799 1.00 . A A . 468 ASP C 1 1
31 20821 1 1 48 ASP CA C 4.002 -4.757 -3.299 1.00 . A A . 468 ASP CA 1 1
31 20822 1 1 48 ASP CB C 2.885 -5.664 -2.762 1.00 . A A . 468 ASP CB 1 1
31 20823 1 1 48 ASP CG C 1.587 -5.565 -3.544 1.00 . A A . 468 ASP CG 1 1
31 20824 1 1 48 ASP H H 2.872 -3.133 -2.561 1.00 . A A . 468 ASP H 1 1
31 20825 1 1 48 ASP HA H 4.928 -5.017 -2.809 1.00 . A A . 468 ASP HA 1 1
31 20826 1 1 48 ASP HB2 H 3.221 -6.690 -2.795 1.00 . A A . 468 ASP HB2 1 1
31 20827 1 1 48 ASP HB3 H 2.683 -5.396 -1.734 1.00 . A A . 468 ASP HB3 1 1
31 20828 1 1 48 ASP N N 3.720 -3.359 -2.992 1.00 . A A . 468 ASP N 1 1
31 20829 1 1 48 ASP O O 4.911 -5.894 -5.187 1.00 . A A . 468 ASP O 1 1
31 20830 1 1 48 ASP OXT O 3.601 -4.170 -5.582 1.00 . A A . 468 ASP OXT 1 1
31 20831 1 1 48 ASP OD1 O 1.479 -6.176 -4.629 1.00 . A A . 468 ASP OD1 1 1
31 20832 1 1 48 ASP OD2 O 0.654 -4.885 -3.070 1.00 . A A . 468 ASP OD2 1 1
32 20833 1 1 1 GLY C C -12.903 26.005 -23.693 1.00 . A A . 421 GLY C 1 1
32 20834 1 1 1 GLY CA C -12.641 25.055 -24.840 1.00 . A A . 421 GLY CA 1 1
32 20835 1 1 1 GLY H1 H -12.621 25.396 -26.899 1.00 . A A . 421 GLY H1 1 1
32 20836 1 1 1 GLY H2 H -13.517 26.536 -26.021 1.00 . A A . 421 GLY H2 1 1
32 20837 1 1 1 GLY H3 H -14.145 24.985 -26.286 1.00 . A A . 421 GLY H3 1 1
32 20838 1 1 1 GLY HA2 H -13.041 24.083 -24.587 1.00 . A A . 421 GLY HA2 1 1
32 20839 1 1 1 GLY HA3 H -11.575 24.972 -24.991 1.00 . A A . 421 GLY HA3 1 1
32 20840 1 1 1 GLY N N -13.274 25.524 -26.099 1.00 . A A . 421 GLY N 1 1
32 20841 1 1 1 GLY O O -14.020 26.495 -23.529 1.00 . A A . 421 GLY O 1 1
32 20842 1 1 2 THR C C -11.880 28.667 -22.251 1.00 . A A . 422 THR C 1 1
32 20843 1 1 2 THR CA C -11.995 27.208 -21.788 1.00 . A A . 422 THR CA 1 1
32 20844 1 1 2 THR CB C -10.934 26.905 -20.709 1.00 . A A . 422 THR CB 1 1
32 20845 1 1 2 THR CG2 C -11.274 25.624 -19.964 1.00 . A A . 422 THR CG2 1 1
32 20846 1 1 2 THR H H -10.997 25.874 -23.094 1.00 . A A . 422 THR H 1 1
32 20847 1 1 2 THR HA H -12.971 27.059 -21.349 1.00 . A A . 422 THR HA 1 1
32 20848 1 1 2 THR HB H -10.921 27.721 -20.000 1.00 . A A . 422 THR HB 1 1
32 20849 1 1 2 THR HG1 H -9.605 25.986 -21.858 1.00 . A A . 422 THR HG1 1 1
32 20850 1 1 2 THR HG21 H -12.094 25.809 -19.284 1.00 . A A . 422 THR HG21 1 1
32 20851 1 1 2 THR HG22 H -10.411 25.293 -19.405 1.00 . A A . 422 THR HG22 1 1
32 20852 1 1 2 THR HG23 H -11.559 24.861 -20.672 1.00 . A A . 422 THR HG23 1 1
32 20853 1 1 2 THR N N -11.870 26.288 -22.910 1.00 . A A . 422 THR N 1 1
32 20854 1 1 2 THR O O -12.375 29.028 -23.322 1.00 . A A . 422 THR O 1 1
32 20855 1 1 2 THR OG1 O -9.636 26.787 -21.307 1.00 . A A . 422 THR OG1 1 1
32 20856 1 1 3 LYS C C -9.796 31.455 -21.074 1.00 . A A . 423 LYS C 1 1
32 20857 1 1 3 LYS CA C -11.010 30.900 -21.800 1.00 . A A . 423 LYS CA 1 1
32 20858 1 1 3 LYS CB C -12.253 31.713 -21.421 1.00 . A A . 423 LYS CB 1 1
32 20859 1 1 3 LYS CD C -13.304 33.979 -21.154 1.00 . A A . 423 LYS CD 1 1
32 20860 1 1 3 LYS CE C -13.111 35.473 -21.326 1.00 . A A . 423 LYS CE 1 1
32 20861 1 1 3 LYS CG C -12.095 33.208 -21.649 1.00 . A A . 423 LYS CG 1 1
32 20862 1 1 3 LYS H H -10.797 29.142 -20.641 1.00 . A A . 423 LYS H 1 1
32 20863 1 1 3 LYS HA H -10.849 30.972 -22.864 1.00 . A A . 423 LYS HA 1 1
32 20864 1 1 3 LYS HB2 H -13.089 31.366 -22.009 1.00 . A A . 423 LYS HB2 1 1
32 20865 1 1 3 LYS HB3 H -12.469 31.553 -20.375 1.00 . A A . 423 LYS HB3 1 1
32 20866 1 1 3 LYS HD2 H -14.175 33.669 -21.713 1.00 . A A . 423 LYS HD2 1 1
32 20867 1 1 3 LYS HD3 H -13.453 33.763 -20.105 1.00 . A A . 423 LYS HD3 1 1
32 20868 1 1 3 LYS HE2 H -12.244 35.779 -20.760 1.00 . A A . 423 LYS HE2 1 1
32 20869 1 1 3 LYS HE3 H -12.951 35.687 -22.373 1.00 . A A . 423 LYS HE3 1 1
32 20870 1 1 3 LYS HG2 H -11.222 33.553 -21.117 1.00 . A A . 423 LYS HG2 1 1
32 20871 1 1 3 LYS HG3 H -11.970 33.390 -22.707 1.00 . A A . 423 LYS HG3 1 1
32 20872 1 1 3 LYS HZ1 H -15.098 36.091 -21.487 1.00 . A A . 423 LYS HZ1 1 1
32 20873 1 1 3 LYS HZ2 H -14.066 37.260 -20.827 1.00 . A A . 423 LYS HZ2 1 1
32 20874 1 1 3 LYS HZ3 H -14.553 35.938 -19.890 1.00 . A A . 423 LYS HZ3 1 1
32 20875 1 1 3 LYS N N -11.200 29.493 -21.463 1.00 . A A . 423 LYS N 1 1
32 20876 1 1 3 LYS NZ N -14.288 36.244 -20.850 1.00 . A A . 423 LYS NZ 1 1
32 20877 1 1 3 LYS O O -8.859 31.953 -21.699 1.00 . A A . 423 LYS O 1 1
32 20878 1 1 4 ALA C C -7.663 30.591 -18.833 1.00 . A A . 424 ALA C 1 1
32 20879 1 1 4 ALA CA C -8.667 31.723 -18.945 1.00 . A A . 424 ALA CA 1 1
32 20880 1 1 4 ALA CB C -9.144 32.149 -17.567 1.00 . A A . 424 ALA CB 1 1
32 20881 1 1 4 ALA H H -10.542 30.839 -19.328 1.00 . A A . 424 ALA H 1 1
32 20882 1 1 4 ALA HA H -8.197 32.570 -19.423 1.00 . A A . 424 ALA HA 1 1
32 20883 1 1 4 ALA HB1 H -9.954 31.507 -17.252 1.00 . A A . 424 ALA HB1 1 1
32 20884 1 1 4 ALA HB2 H -9.489 33.173 -17.605 1.00 . A A . 424 ALA HB2 1 1
32 20885 1 1 4 ALA HB3 H -8.327 32.068 -16.864 1.00 . A A . 424 ALA HB3 1 1
32 20886 1 1 4 ALA N N -9.792 31.305 -19.759 1.00 . A A . 424 ALA N 1 1
32 20887 1 1 4 ALA O O -6.456 30.801 -18.967 1.00 . A A . 424 ALA O 1 1
32 20888 1 1 5 SER C C -6.554 28.204 -17.190 1.00 . A A . 425 SER C 1 1
32 20889 1 1 5 SER CA C -7.402 28.172 -18.464 1.00 . A A . 425 SER CA 1 1
32 20890 1 1 5 SER CB C -6.513 27.968 -19.697 1.00 . A A . 425 SER CB 1 1
32 20891 1 1 5 SER H H -9.173 29.319 -18.521 1.00 . A A . 425 SER H 1 1
32 20892 1 1 5 SER HA H -8.091 27.343 -18.394 1.00 . A A . 425 SER HA 1 1
32 20893 1 1 5 SER HB2 H -5.732 28.714 -19.701 1.00 . A A . 425 SER HB2 1 1
32 20894 1 1 5 SER HB3 H -6.071 26.984 -19.661 1.00 . A A . 425 SER HB3 1 1
32 20895 1 1 5 SER HG H -8.066 27.543 -20.835 1.00 . A A . 425 SER HG 1 1
32 20896 1 1 5 SER N N -8.197 29.389 -18.602 1.00 . A A . 425 SER N 1 1
32 20897 1 1 5 SER O O -5.835 29.172 -16.923 1.00 . A A . 425 SER O 1 1
32 20898 1 1 5 SER OG O -7.266 28.088 -20.896 1.00 . A A . 425 SER OG 1 1
32 20899 1 1 6 LYS C C -4.398 26.788 -15.490 1.00 . A A . 426 LYS C 1 1
32 20900 1 1 6 LYS CA C -5.865 27.063 -15.168 1.00 . A A . 426 LYS CA 1 1
32 20901 1 1 6 LYS CB C -6.447 26.009 -14.211 1.00 . A A . 426 LYS CB 1 1
32 20902 1 1 6 LYS CD C -5.339 23.784 -14.640 1.00 . A A . 426 LYS CD 1 1
32 20903 1 1 6 LYS CE C -5.549 22.360 -15.124 1.00 . A A . 426 LYS CE 1 1
32 20904 1 1 6 LYS CG C -6.602 24.614 -14.799 1.00 . A A . 426 LYS CG 1 1
32 20905 1 1 6 LYS H H -7.243 26.404 -16.646 1.00 . A A . 426 LYS H 1 1
32 20906 1 1 6 LYS HA H -5.926 28.029 -14.687 1.00 . A A . 426 LYS HA 1 1
32 20907 1 1 6 LYS HB2 H -5.802 25.936 -13.350 1.00 . A A . 426 LYS HB2 1 1
32 20908 1 1 6 LYS HB3 H -7.422 26.346 -13.885 1.00 . A A . 426 LYS HB3 1 1
32 20909 1 1 6 LYS HD2 H -4.546 24.236 -15.217 1.00 . A A . 426 LYS HD2 1 1
32 20910 1 1 6 LYS HD3 H -5.063 23.763 -13.596 1.00 . A A . 426 LYS HD3 1 1
32 20911 1 1 6 LYS HE2 H -4.640 21.801 -14.962 1.00 . A A . 426 LYS HE2 1 1
32 20912 1 1 6 LYS HE3 H -6.350 21.916 -14.553 1.00 . A A . 426 LYS HE3 1 1
32 20913 1 1 6 LYS HG2 H -7.414 24.112 -14.294 1.00 . A A . 426 LYS HG2 1 1
32 20914 1 1 6 LYS HG3 H -6.833 24.702 -15.852 1.00 . A A . 426 LYS HG3 1 1
32 20915 1 1 6 LYS HZ1 H -5.705 23.225 -17.023 1.00 . A A . 426 LYS HZ1 1 1
32 20916 1 1 6 LYS HZ2 H -6.906 22.078 -16.687 1.00 . A A . 426 LYS HZ2 1 1
32 20917 1 1 6 LYS HZ3 H -5.330 21.571 -17.044 1.00 . A A . 426 LYS HZ3 1 1
32 20918 1 1 6 LYS N N -6.645 27.148 -16.396 1.00 . A A . 426 LYS N 1 1
32 20919 1 1 6 LYS NZ N -5.897 22.307 -16.567 1.00 . A A . 426 LYS NZ 1 1
32 20920 1 1 6 LYS O O -3.508 27.213 -14.754 1.00 . A A . 426 LYS O 1 1
32 20921 1 1 7 SER C C -1.994 25.065 -16.184 1.00 . A A . 427 SER C 1 1
32 20922 1 1 7 SER CA C -2.815 25.911 -17.153 1.00 . A A . 427 SER CA 1 1
32 20923 1 1 7 SER CB C -2.105 27.239 -17.444 1.00 . A A . 427 SER CB 1 1
32 20924 1 1 7 SER H H -4.927 25.903 -17.202 1.00 . A A . 427 SER H 1 1
32 20925 1 1 7 SER HA H -2.915 25.366 -18.079 1.00 . A A . 427 SER HA 1 1
32 20926 1 1 7 SER HB2 H -1.961 27.779 -16.521 1.00 . A A . 427 SER HB2 1 1
32 20927 1 1 7 SER HB3 H -1.145 27.040 -17.900 1.00 . A A . 427 SER HB3 1 1
32 20928 1 1 7 SER HG H -2.514 27.958 -19.227 1.00 . A A . 427 SER HG 1 1
32 20929 1 1 7 SER N N -4.163 26.159 -16.644 1.00 . A A . 427 SER N 1 1
32 20930 1 1 7 SER O O -1.233 25.585 -15.366 1.00 . A A . 427 SER O 1 1
32 20931 1 1 7 SER OG O -2.875 28.041 -18.329 1.00 . A A . 427 SER OG 1 1
32 20932 1 1 8 GLY C C -1.652 21.407 -15.833 1.00 . A A . 428 GLY C 1 1
32 20933 1 1 8 GLY CA C -1.369 22.848 -15.482 1.00 . A A . 428 GLY CA 1 1
32 20934 1 1 8 GLY H H -2.713 23.396 -17.017 1.00 . A A . 428 GLY H 1 1
32 20935 1 1 8 GLY HA2 H -0.315 23.040 -15.615 1.00 . A A . 428 GLY HA2 1 1
32 20936 1 1 8 GLY HA3 H -1.631 23.014 -14.447 1.00 . A A . 428 GLY HA3 1 1
32 20937 1 1 8 GLY N N -2.123 23.755 -16.312 1.00 . A A . 428 GLY N 1 1
32 20938 1 1 8 GLY O O -2.811 21.003 -15.916 1.00 . A A . 428 GLY O 1 1
32 20939 1 1 9 VAL C C -1.405 18.444 -15.333 1.00 . A A . 429 VAL C 1 1
32 20940 1 1 9 VAL CA C -0.742 19.240 -16.455 1.00 . A A . 429 VAL CA 1 1
32 20941 1 1 9 VAL CB C 0.615 18.599 -16.822 1.00 . A A . 429 VAL CB 1 1
32 20942 1 1 9 VAL CG1 C 1.128 19.156 -18.139 1.00 . A A . 429 VAL CG1 1 1
32 20943 1 1 9 VAL CG2 C 1.637 18.820 -15.718 1.00 . A A . 429 VAL CG2 1 1
32 20944 1 1 9 VAL H H 0.302 21.038 -16.033 1.00 . A A . 429 VAL H 1 1
32 20945 1 1 9 VAL HA H -1.379 19.199 -17.327 1.00 . A A . 429 VAL HA 1 1
32 20946 1 1 9 VAL HB H 0.469 17.534 -16.940 1.00 . A A . 429 VAL HB 1 1
32 20947 1 1 9 VAL HG11 H 2.194 19.313 -18.073 1.00 . A A . 429 VAL HG11 1 1
32 20948 1 1 9 VAL HG12 H 0.638 20.096 -18.348 1.00 . A A . 429 VAL HG12 1 1
32 20949 1 1 9 VAL HG13 H 0.916 18.458 -18.935 1.00 . A A . 429 VAL HG13 1 1
32 20950 1 1 9 VAL HG21 H 1.784 19.880 -15.571 1.00 . A A . 429 VAL HG21 1 1
32 20951 1 1 9 VAL HG22 H 2.574 18.361 -15.998 1.00 . A A . 429 VAL HG22 1 1
32 20952 1 1 9 VAL HG23 H 1.278 18.374 -14.800 1.00 . A A . 429 VAL HG23 1 1
32 20953 1 1 9 VAL N N -0.599 20.642 -16.082 1.00 . A A . 429 VAL N 1 1
32 20954 1 1 9 VAL O O -1.140 18.677 -14.151 1.00 . A A . 429 VAL O 1 1
32 20955 1 1 10 PRO C C -2.188 15.792 -13.950 1.00 . A A . 430 PRO C 1 1
32 20956 1 1 10 PRO CA C -3.086 16.761 -14.711 1.00 . A A . 430 PRO CA 1 1
32 20957 1 1 10 PRO CB C -4.103 15.988 -15.558 1.00 . A A . 430 PRO CB 1 1
32 20958 1 1 10 PRO CD C -2.774 17.278 -17.064 1.00 . A A . 430 PRO CD 1 1
32 20959 1 1 10 PRO CG C -4.146 16.702 -16.866 1.00 . A A . 430 PRO CG 1 1
32 20960 1 1 10 PRO HA H -3.607 17.394 -14.006 1.00 . A A . 430 PRO HA 1 1
32 20961 1 1 10 PRO HB2 H -3.774 14.966 -15.675 1.00 . A A . 430 PRO HB2 1 1
32 20962 1 1 10 PRO HB3 H -5.068 16.005 -15.069 1.00 . A A . 430 PRO HB3 1 1
32 20963 1 1 10 PRO HD2 H -2.125 16.559 -17.542 1.00 . A A . 430 PRO HD2 1 1
32 20964 1 1 10 PRO HD3 H -2.825 18.188 -17.642 1.00 . A A . 430 PRO HD3 1 1
32 20965 1 1 10 PRO HG2 H -4.378 16.005 -17.658 1.00 . A A . 430 PRO HG2 1 1
32 20966 1 1 10 PRO HG3 H -4.882 17.491 -16.831 1.00 . A A . 430 PRO HG3 1 1
32 20967 1 1 10 PRO N N -2.337 17.553 -15.688 1.00 . A A . 430 PRO N 1 1
32 20968 1 1 10 PRO O O -1.261 15.206 -14.521 1.00 . A A . 430 PRO O 1 1
32 20969 1 1 11 VAL C C -2.211 13.248 -12.129 1.00 . A A . 431 VAL C 1 1
32 20970 1 1 11 VAL CA C -1.737 14.672 -11.837 1.00 . A A . 431 VAL CA 1 1
32 20971 1 1 11 VAL CB C -1.897 14.987 -10.331 1.00 . A A . 431 VAL CB 1 1
32 20972 1 1 11 VAL CG1 C -0.955 14.134 -9.493 1.00 . A A . 431 VAL CG1 1 1
32 20973 1 1 11 VAL CG2 C -1.657 16.466 -10.062 1.00 . A A . 431 VAL CG2 1 1
32 20974 1 1 11 VAL H H -3.245 16.090 -12.278 1.00 . A A . 431 VAL H 1 1
32 20975 1 1 11 VAL HA H -0.689 14.752 -12.095 1.00 . A A . 431 VAL HA 1 1
32 20976 1 1 11 VAL HB H -2.911 14.751 -10.044 1.00 . A A . 431 VAL HB 1 1
32 20977 1 1 11 VAL HG11 H -0.761 13.202 -10.006 1.00 . A A . 431 VAL HG11 1 1
32 20978 1 1 11 VAL HG12 H -1.410 13.928 -8.536 1.00 . A A . 431 VAL HG12 1 1
32 20979 1 1 11 VAL HG13 H -0.025 14.663 -9.345 1.00 . A A . 431 VAL HG13 1 1
32 20980 1 1 11 VAL HG21 H -2.566 17.019 -10.259 1.00 . A A . 431 VAL HG21 1 1
32 20981 1 1 11 VAL HG22 H -0.870 16.826 -10.708 1.00 . A A . 431 VAL HG22 1 1
32 20982 1 1 11 VAL HG23 H -1.369 16.605 -9.031 1.00 . A A . 431 VAL HG23 1 1
32 20983 1 1 11 VAL N N -2.475 15.613 -12.667 1.00 . A A . 431 VAL N 1 1
32 20984 1 1 11 VAL O O -2.931 12.635 -11.334 1.00 . A A . 431 VAL O 1 1
32 20985 1 1 12 THR C C -1.640 10.341 -13.194 1.00 . A A . 432 THR C 1 1
32 20986 1 1 12 THR CA C -2.389 11.509 -13.837 1.00 . A A . 432 THR CA 1 1
32 20987 1 1 12 THR CB C -2.242 11.446 -15.368 1.00 . A A . 432 THR CB 1 1
32 20988 1 1 12 THR CG2 C -3.381 12.187 -16.053 1.00 . A A . 432 THR CG2 1 1
32 20989 1 1 12 THR H H -1.426 13.380 -13.957 1.00 . A A . 432 THR H 1 1
32 20990 1 1 12 THR HA H -3.438 11.424 -13.598 1.00 . A A . 432 THR HA 1 1
32 20991 1 1 12 THR HB H -2.267 10.410 -15.676 1.00 . A A . 432 THR HB 1 1
32 20992 1 1 12 THR HG1 H -0.445 11.336 -16.182 1.00 . A A . 432 THR HG1 1 1
32 20993 1 1 12 THR HG21 H -3.018 13.129 -16.438 1.00 . A A . 432 THR HG21 1 1
32 20994 1 1 12 THR HG22 H -4.172 12.370 -15.341 1.00 . A A . 432 THR HG22 1 1
32 20995 1 1 12 THR HG23 H -3.760 11.587 -16.866 1.00 . A A . 432 THR HG23 1 1
32 20996 1 1 12 THR N N -1.922 12.795 -13.342 1.00 . A A . 432 THR N 1 1
32 20997 1 1 12 THR O O -1.027 9.525 -13.879 1.00 . A A . 432 THR O 1 1
32 20998 1 1 12 THR OG1 O -0.985 12.020 -15.759 1.00 . A A . 432 THR OG1 1 1
32 20999 1 1 13 GLN C C -1.994 8.764 -9.960 1.00 . A A . 433 GLN C 1 1
32 21000 1 1 13 GLN CA C -1.111 9.157 -11.139 1.00 . A A . 433 GLN CA 1 1
32 21001 1 1 13 GLN CB C 0.298 9.533 -10.666 1.00 . A A . 433 GLN CB 1 1
32 21002 1 1 13 GLN CD C 1.757 11.130 -9.368 1.00 . A A . 433 GLN CD 1 1
32 21003 1 1 13 GLN CG C 0.371 10.850 -9.910 1.00 . A A . 433 GLN CG 1 1
32 21004 1 1 13 GLN H H -2.263 10.913 -11.390 1.00 . A A . 433 GLN H 1 1
32 21005 1 1 13 GLN HA H -1.041 8.312 -11.809 1.00 . A A . 433 GLN HA 1 1
32 21006 1 1 13 GLN HB2 H 0.667 8.752 -10.018 1.00 . A A . 433 GLN HB2 1 1
32 21007 1 1 13 GLN HB3 H 0.946 9.604 -11.528 1.00 . A A . 433 GLN HB3 1 1
32 21008 1 1 13 GLN HE21 H 1.905 12.765 -10.493 1.00 . A A . 433 GLN HE21 1 1
32 21009 1 1 13 GLN HE22 H 3.276 12.397 -9.504 1.00 . A A . 433 GLN HE22 1 1
32 21010 1 1 13 GLN HG2 H 0.092 11.651 -10.578 1.00 . A A . 433 GLN HG2 1 1
32 21011 1 1 13 GLN HG3 H -0.324 10.818 -9.085 1.00 . A A . 433 GLN HG3 1 1
32 21012 1 1 13 GLN N N -1.727 10.249 -11.875 1.00 . A A . 433 GLN N 1 1
32 21013 1 1 13 GLN NE2 N 2.372 12.206 -9.830 1.00 . A A . 433 GLN NE2 1 1
32 21014 1 1 13 GLN O O -2.353 7.599 -9.807 1.00 . A A . 433 GLN O 1 1
32 21015 1 1 13 GLN OE1 O 2.270 10.387 -8.534 1.00 . A A . 433 GLN OE1 1 1
32 21016 1 1 14 THR C C -4.856 9.567 -8.815 1.00 . A A . 434 THR C 1 1
32 21017 1 1 14 THR CA C -3.463 9.523 -8.197 1.00 . A A . 434 THR CA 1 1
32 21018 1 1 14 THR CB C -3.352 10.544 -7.035 1.00 . A A . 434 THR CB 1 1
32 21019 1 1 14 THR CG2 C -3.499 11.975 -7.532 1.00 . A A . 434 THR CG2 1 1
32 21020 1 1 14 THR H H -2.257 10.684 -9.476 1.00 . A A . 434 THR H 1 1
32 21021 1 1 14 THR HA H -3.290 8.533 -7.799 1.00 . A A . 434 THR HA 1 1
32 21022 1 1 14 THR HB H -2.375 10.439 -6.584 1.00 . A A . 434 THR HB 1 1
32 21023 1 1 14 THR HG1 H -4.703 11.111 -5.697 1.00 . A A . 434 THR HG1 1 1
32 21024 1 1 14 THR HG21 H -2.519 12.415 -7.656 1.00 . A A . 434 THR HG21 1 1
32 21025 1 1 14 THR HG22 H -4.063 12.551 -6.813 1.00 . A A . 434 THR HG22 1 1
32 21026 1 1 14 THR HG23 H -4.017 11.978 -8.479 1.00 . A A . 434 THR HG23 1 1
32 21027 1 1 14 THR N N -2.474 9.763 -9.230 1.00 . A A . 434 THR N 1 1
32 21028 1 1 14 THR O O -5.148 10.440 -9.639 1.00 . A A . 434 THR O 1 1
32 21029 1 1 14 THR OG1 O -4.350 10.273 -6.039 1.00 . A A . 434 THR OG1 1 1
32 21030 1 1 15 GLN C C -7.806 7.371 -8.388 1.00 . A A . 435 GLN C 1 1
32 21031 1 1 15 GLN CA C -7.004 8.461 -9.085 1.00 . A A . 435 GLN CA 1 1
32 21032 1 1 15 GLN CB C -6.889 8.162 -10.584 1.00 . A A . 435 GLN CB 1 1
32 21033 1 1 15 GLN CD C -8.055 8.074 -12.812 1.00 . A A . 435 GLN CD 1 1
32 21034 1 1 15 GLN CG C -8.221 8.050 -11.306 1.00 . A A . 435 GLN CG 1 1
32 21035 1 1 15 GLN H H -5.365 7.876 -7.880 1.00 . A A . 435 GLN H 1 1
32 21036 1 1 15 GLN HA H -7.508 9.405 -8.951 1.00 . A A . 435 GLN HA 1 1
32 21037 1 1 15 GLN HB2 H -6.317 8.951 -11.051 1.00 . A A . 435 GLN HB2 1 1
32 21038 1 1 15 GLN HB3 H -6.360 7.228 -10.710 1.00 . A A . 435 GLN HB3 1 1
32 21039 1 1 15 GLN HE21 H -9.347 9.573 -12.955 1.00 . A A . 435 GLN HE21 1 1
32 21040 1 1 15 GLN HE22 H -8.660 9.022 -14.448 1.00 . A A . 435 GLN HE22 1 1
32 21041 1 1 15 GLN HG2 H -8.694 7.121 -11.023 1.00 . A A . 435 GLN HG2 1 1
32 21042 1 1 15 GLN HG3 H -8.849 8.879 -11.013 1.00 . A A . 435 GLN HG3 1 1
32 21043 1 1 15 GLN N N -5.678 8.576 -8.497 1.00 . A A . 435 GLN N 1 1
32 21044 1 1 15 GLN NE2 N -8.757 8.977 -13.470 1.00 . A A . 435 GLN NE2 1 1
32 21045 1 1 15 GLN O O -7.370 6.219 -8.323 1.00 . A A . 435 GLN O 1 1
32 21046 1 1 15 GLN OE1 O -7.302 7.284 -13.377 1.00 . A A . 435 GLN OE1 1 1
32 21047 1 1 16 THR C C -9.223 5.885 -6.255 1.00 . A A . 436 THR C 1 1
32 21048 1 1 16 THR CA C -9.929 6.874 -7.201 1.00 . A A . 436 THR CA 1 1
32 21049 1 1 16 THR CB C -10.886 6.151 -8.197 1.00 . A A . 436 THR CB 1 1
32 21050 1 1 16 THR CG2 C -10.148 5.207 -9.135 1.00 . A A . 436 THR CG2 1 1
32 21051 1 1 16 THR H H -9.247 8.702 -8.021 1.00 . A A . 436 THR H 1 1
32 21052 1 1 16 THR HA H -10.546 7.514 -6.584 1.00 . A A . 436 THR HA 1 1
32 21053 1 1 16 THR HB H -11.371 6.907 -8.797 1.00 . A A . 436 THR HB 1 1
32 21054 1 1 16 THR HG1 H -12.030 5.823 -6.617 1.00 . A A . 436 THR HG1 1 1
32 21055 1 1 16 THR HG21 H -10.855 4.726 -9.794 1.00 . A A . 436 THR HG21 1 1
32 21056 1 1 16 THR HG22 H -9.632 4.459 -8.554 1.00 . A A . 436 THR HG22 1 1
32 21057 1 1 16 THR HG23 H -9.431 5.765 -9.719 1.00 . A A . 436 THR HG23 1 1
32 21058 1 1 16 THR N N -8.984 7.761 -7.894 1.00 . A A . 436 THR N 1 1
32 21059 1 1 16 THR O O -9.530 4.688 -6.227 1.00 . A A . 436 THR O 1 1
32 21060 1 1 16 THR OG1 O -11.893 5.421 -7.489 1.00 . A A . 436 THR OG1 1 1
32 21061 1 1 17 ALA C C -6.531 4.719 -5.048 1.00 . A A . 437 ALA C 1 1
32 21062 1 1 17 ALA CA C -7.561 5.669 -4.431 1.00 . A A . 437 ALA CA 1 1
32 21063 1 1 17 ALA CB C -8.505 4.911 -3.505 1.00 . A A . 437 ALA CB 1 1
32 21064 1 1 17 ALA H H -8.138 7.393 -5.517 1.00 . A A . 437 ALA H 1 1
32 21065 1 1 17 ALA HA H -7.029 6.392 -3.829 1.00 . A A . 437 ALA HA 1 1
32 21066 1 1 17 ALA HB1 H -9.484 4.852 -3.957 1.00 . A A . 437 ALA HB1 1 1
32 21067 1 1 17 ALA HB2 H -8.575 5.429 -2.559 1.00 . A A . 437 ALA HB2 1 1
32 21068 1 1 17 ALA HB3 H -8.122 3.914 -3.340 1.00 . A A . 437 ALA HB3 1 1
32 21069 1 1 17 ALA N N -8.308 6.426 -5.443 1.00 . A A . 437 ALA N 1 1
32 21070 1 1 17 ALA O O -5.369 4.714 -4.638 1.00 . A A . 437 ALA O 1 1
32 21071 1 1 18 GLY C C -5.676 1.849 -5.756 1.00 . A A . 438 GLY C 1 1
32 21072 1 1 18 GLY CA C -6.036 2.999 -6.674 1.00 . A A . 438 GLY CA 1 1
32 21073 1 1 18 GLY H H -7.876 4.001 -6.341 1.00 . A A . 438 GLY H 1 1
32 21074 1 1 18 GLY HA2 H -6.505 2.609 -7.566 1.00 . A A . 438 GLY HA2 1 1
32 21075 1 1 18 GLY HA3 H -5.133 3.518 -6.953 1.00 . A A . 438 GLY HA3 1 1
32 21076 1 1 18 GLY N N -6.942 3.939 -6.038 1.00 . A A . 438 GLY N 1 1
32 21077 1 1 18 GLY O O -6.525 1.377 -4.999 1.00 . A A . 438 GLY O 1 1
32 21078 1 1 19 ALA C C -4.781 -0.894 -5.021 1.00 . A A . 439 ALA C 1 1
32 21079 1 1 19 ALA CA C -3.912 0.360 -4.929 1.00 . A A . 439 ALA CA 1 1
32 21080 1 1 19 ALA CB C -3.818 0.845 -3.486 1.00 . A A . 439 ALA CB 1 1
32 21081 1 1 19 ALA H H -3.786 1.877 -6.406 1.00 . A A . 439 ALA H 1 1
32 21082 1 1 19 ALA HA H -2.914 0.110 -5.261 1.00 . A A . 439 ALA HA 1 1
32 21083 1 1 19 ALA HB1 H -4.073 0.035 -2.817 1.00 . A A . 439 ALA HB1 1 1
32 21084 1 1 19 ALA HB2 H -4.506 1.666 -3.336 1.00 . A A . 439 ALA HB2 1 1
32 21085 1 1 19 ALA HB3 H -2.810 1.178 -3.282 1.00 . A A . 439 ALA HB3 1 1
32 21086 1 1 19 ALA N N -4.412 1.430 -5.795 1.00 . A A . 439 ALA N 1 1
32 21087 1 1 19 ALA O O -5.330 -1.356 -4.021 1.00 . A A . 439 ALA O 1 1
32 21088 1 1 20 ASP C C -5.203 -3.818 -5.939 1.00 . A A . 440 ASP C 1 1
32 21089 1 1 20 ASP CA C -5.838 -2.544 -6.466 1.00 . A A . 440 ASP CA 1 1
32 21090 1 1 20 ASP CB C -6.160 -2.705 -7.956 1.00 . A A . 440 ASP CB 1 1
32 21091 1 1 20 ASP CG C -7.143 -1.670 -8.461 1.00 . A A . 440 ASP CG 1 1
32 21092 1 1 20 ASP H H -4.561 -0.939 -7.006 1.00 . A A . 440 ASP H 1 1
32 21093 1 1 20 ASP HA H -6.752 -2.377 -5.929 1.00 . A A . 440 ASP HA 1 1
32 21094 1 1 20 ASP HB2 H -5.248 -2.611 -8.527 1.00 . A A . 440 ASP HB2 1 1
32 21095 1 1 20 ASP HB3 H -6.581 -3.686 -8.123 1.00 . A A . 440 ASP HB3 1 1
32 21096 1 1 20 ASP N N -4.974 -1.388 -6.238 1.00 . A A . 440 ASP N 1 1
32 21097 1 1 20 ASP O O -5.844 -4.604 -5.245 1.00 . A A . 440 ASP O 1 1
32 21098 1 1 20 ASP OD1 O -6.802 -0.469 -8.460 1.00 . A A . 440 ASP OD1 1 1
32 21099 1 1 20 ASP OD2 O -8.265 -2.048 -8.860 1.00 . A A . 440 ASP OD2 1 1
32 21100 1 1 21 THR C C -2.789 -5.195 -4.494 1.00 . A A . 441 THR C 1 1
32 21101 1 1 21 THR CA C -3.266 -5.259 -5.943 1.00 . A A . 441 THR CA 1 1
32 21102 1 1 21 THR CB C -2.069 -5.522 -6.872 1.00 . A A . 441 THR CB 1 1
32 21103 1 1 21 THR CG2 C -1.558 -6.945 -6.704 1.00 . A A . 441 THR CG2 1 1
32 21104 1 1 21 THR H H -3.522 -3.393 -6.908 1.00 . A A . 441 THR H 1 1
32 21105 1 1 21 THR HA H -3.961 -6.082 -6.045 1.00 . A A . 441 THR HA 1 1
32 21106 1 1 21 THR HB H -1.277 -4.836 -6.618 1.00 . A A . 441 THR HB 1 1
32 21107 1 1 21 THR HG1 H -2.556 -4.362 -8.399 1.00 . A A . 441 THR HG1 1 1
32 21108 1 1 21 THR HG21 H -1.457 -7.408 -7.677 1.00 . A A . 441 THR HG21 1 1
32 21109 1 1 21 THR HG22 H -2.259 -7.512 -6.108 1.00 . A A . 441 THR HG22 1 1
32 21110 1 1 21 THR HG23 H -0.598 -6.929 -6.211 1.00 . A A . 441 THR HG23 1 1
32 21111 1 1 21 THR N N -3.963 -4.043 -6.320 1.00 . A A . 441 THR N 1 1
32 21112 1 1 21 THR O O -3.123 -6.060 -3.683 1.00 . A A . 441 THR O 1 1
32 21113 1 1 21 THR OG1 O -2.461 -5.311 -8.239 1.00 . A A . 441 THR OG1 1 1
32 21114 1 1 22 THR C C -2.616 -3.263 -1.952 1.00 . A A . 442 THR C 1 1
32 21115 1 1 22 THR CA C -1.561 -3.969 -2.804 1.00 . A A . 442 THR CA 1 1
32 21116 1 1 22 THR CB C -0.226 -3.181 -2.772 1.00 . A A . 442 THR CB 1 1
32 21117 1 1 22 THR CG2 C -0.392 -1.751 -3.261 1.00 . A A . 442 THR CG2 1 1
32 21118 1 1 22 THR H H -1.832 -3.475 -4.841 1.00 . A A . 442 THR H 1 1
32 21119 1 1 22 THR HA H -1.378 -4.949 -2.387 1.00 . A A . 442 THR HA 1 1
32 21120 1 1 22 THR HB H 0.475 -3.681 -3.427 1.00 . A A . 442 THR HB 1 1
32 21121 1 1 22 THR HG1 H 1.035 -3.835 -1.407 1.00 . A A . 442 THR HG1 1 1
32 21122 1 1 22 THR HG21 H 0.285 -1.104 -2.722 1.00 . A A . 442 THR HG21 1 1
32 21123 1 1 22 THR HG22 H -1.407 -1.428 -3.094 1.00 . A A . 442 THR HG22 1 1
32 21124 1 1 22 THR HG23 H -0.169 -1.703 -4.316 1.00 . A A . 442 THR HG23 1 1
32 21125 1 1 22 THR N N -2.042 -4.150 -4.163 1.00 . A A . 442 THR N 1 1
32 21126 1 1 22 THR O O -3.163 -2.233 -2.348 1.00 . A A . 442 THR O 1 1
32 21127 1 1 22 THR OG1 O 0.319 -3.175 -1.448 1.00 . A A . 442 THR OG1 1 1
32 21128 1 1 23 ALA C C -3.241 -2.137 0.963 1.00 . A A . 443 ALA C 1 1
32 21129 1 1 23 ALA CA C -3.885 -3.234 0.121 1.00 . A A . 443 ALA CA 1 1
32 21130 1 1 23 ALA CB C -4.487 -4.303 1.016 1.00 . A A . 443 ALA CB 1 1
32 21131 1 1 23 ALA H H -2.464 -4.660 -0.534 1.00 . A A . 443 ALA H 1 1
32 21132 1 1 23 ALA HA H -4.675 -2.807 -0.473 1.00 . A A . 443 ALA HA 1 1
32 21133 1 1 23 ALA HB1 H -4.478 -3.960 2.041 1.00 . A A . 443 ALA HB1 1 1
32 21134 1 1 23 ALA HB2 H -3.906 -5.210 0.935 1.00 . A A . 443 ALA HB2 1 1
32 21135 1 1 23 ALA HB3 H -5.504 -4.497 0.711 1.00 . A A . 443 ALA HB3 1 1
32 21136 1 1 23 ALA N N -2.910 -3.823 -0.788 1.00 . A A . 443 ALA N 1 1
32 21137 1 1 23 ALA O O -3.509 -2.018 2.162 1.00 . A A . 443 ALA O 1 1
32 21138 1 1 24 GLU C C -0.874 -0.807 2.183 1.00 . A A . 444 GLU C 1 1
32 21139 1 1 24 GLU CA C -1.636 -0.282 0.969 1.00 . A A . 444 GLU CA 1 1
32 21140 1 1 24 GLU CB C -2.580 0.856 1.341 1.00 . A A . 444 GLU CB 1 1
32 21141 1 1 24 GLU CD C -2.830 3.276 1.982 1.00 . A A . 444 GLU CD 1 1
32 21142 1 1 24 GLU CG C -1.871 2.140 1.712 1.00 . A A . 444 GLU CG 1 1
32 21143 1 1 24 GLU H H -2.221 -1.512 -0.631 1.00 . A A . 444 GLU H 1 1
32 21144 1 1 24 GLU HA H -0.916 0.088 0.254 1.00 . A A . 444 GLU HA 1 1
32 21145 1 1 24 GLU HB2 H -3.210 1.060 0.495 1.00 . A A . 444 GLU HB2 1 1
32 21146 1 1 24 GLU HB3 H -3.192 0.549 2.176 1.00 . A A . 444 GLU HB3 1 1
32 21147 1 1 24 GLU HG2 H -1.280 1.966 2.598 1.00 . A A . 444 GLU HG2 1 1
32 21148 1 1 24 GLU HG3 H -1.221 2.418 0.894 1.00 . A A . 444 GLU HG3 1 1
32 21149 1 1 24 GLU N N -2.371 -1.357 0.322 1.00 . A A . 444 GLU N 1 1
32 21150 1 1 24 GLU O O -0.807 -0.165 3.233 1.00 . A A . 444 GLU O 1 1
32 21151 1 1 24 GLU OE1 O -3.694 3.133 2.869 1.00 . A A . 444 GLU OE1 1 1
32 21152 1 1 24 GLU OE2 O -2.717 4.326 1.315 1.00 . A A . 444 GLU OE2 1 1
32 21153 1 1 25 LYS C C 1.766 -1.649 3.312 1.00 . A A . 445 LYS C 1 1
32 21154 1 1 25 LYS CA C 0.583 -2.552 3.035 1.00 . A A . 445 LYS CA 1 1
32 21155 1 1 25 LYS CB C 1.133 -3.899 2.570 1.00 . A A . 445 LYS CB 1 1
32 21156 1 1 25 LYS CD C 0.754 -6.000 1.282 1.00 . A A . 445 LYS CD 1 1
32 21157 1 1 25 LYS CE C 1.923 -6.615 2.036 1.00 . A A . 445 LYS CE 1 1
32 21158 1 1 25 LYS CG C 0.091 -4.894 2.091 1.00 . A A . 445 LYS CG 1 1
32 21159 1 1 25 LYS H H -0.304 -2.399 1.127 1.00 . A A . 445 LYS H 1 1
32 21160 1 1 25 LYS HA H -0.005 -2.681 3.930 1.00 . A A . 445 LYS HA 1 1
32 21161 1 1 25 LYS HB2 H 1.821 -3.725 1.757 1.00 . A A . 445 LYS HB2 1 1
32 21162 1 1 25 LYS HB3 H 1.674 -4.349 3.391 1.00 . A A . 445 LYS HB3 1 1
32 21163 1 1 25 LYS HD2 H 0.027 -6.771 1.075 1.00 . A A . 445 LYS HD2 1 1
32 21164 1 1 25 LYS HD3 H 1.116 -5.586 0.351 1.00 . A A . 445 LYS HD3 1 1
32 21165 1 1 25 LYS HE2 H 2.540 -5.822 2.429 1.00 . A A . 445 LYS HE2 1 1
32 21166 1 1 25 LYS HE3 H 1.536 -7.207 2.852 1.00 . A A . 445 LYS HE3 1 1
32 21167 1 1 25 LYS HG2 H -0.405 -5.328 2.949 1.00 . A A . 445 LYS HG2 1 1
32 21168 1 1 25 LYS HG3 H -0.629 -4.384 1.470 1.00 . A A . 445 LYS HG3 1 1
32 21169 1 1 25 LYS HZ1 H 3.758 -7.410 1.445 1.00 . A A . 445 LYS HZ1 1 1
32 21170 1 1 25 LYS HZ2 H 2.662 -7.189 0.165 1.00 . A A . 445 LYS HZ2 1 1
32 21171 1 1 25 LYS HZ3 H 2.450 -8.474 1.253 1.00 . A A . 445 LYS HZ3 1 1
32 21172 1 1 25 LYS N N -0.246 -1.958 2.000 1.00 . A A . 445 LYS N 1 1
32 21173 1 1 25 LYS NZ N 2.755 -7.483 1.165 1.00 . A A . 445 LYS NZ 1 1
32 21174 1 1 25 LYS O O 2.339 -1.662 4.398 1.00 . A A . 445 LYS O 1 1
32 21175 1 1 26 CYS C C 3.499 1.015 1.830 1.00 . A A . 446 CYS C 1 1
32 21176 1 1 26 CYS CA C 3.563 -0.444 2.266 1.00 . A A . 446 CYS CA 1 1
32 21177 1 1 26 CYS CB C 4.516 -1.222 1.367 1.00 . A A . 446 CYS CB 1 1
32 21178 1 1 26 CYS H H 1.878 -1.296 1.365 1.00 . A A . 446 CYS H 1 1
32 21179 1 1 26 CYS HA H 3.931 -0.488 3.279 1.00 . A A . 446 CYS HA 1 1
32 21180 1 1 26 CYS HB2 H 4.109 -1.249 0.368 1.00 . A A . 446 CYS HB2 1 1
32 21181 1 1 26 CYS HB3 H 5.473 -0.723 1.345 1.00 . A A . 446 CYS HB3 1 1
32 21182 1 1 26 CYS N N 2.277 -1.089 2.233 1.00 . A A . 446 CYS N 1 1
32 21183 1 1 26 CYS O O 4.474 1.748 1.991 1.00 . A A . 446 CYS O 1 1
32 21184 1 1 26 CYS SG S 4.794 -2.944 1.894 1.00 . A A . 446 CYS SG 1 1
32 21185 1 1 27 LYS C C 2.277 3.760 2.051 1.00 . A A . 447 LYS C 1 1
32 21186 1 1 27 LYS CA C 2.264 2.836 0.843 1.00 . A A . 447 LYS CA 1 1
32 21187 1 1 27 LYS CB C 0.995 3.070 0.019 1.00 . A A . 447 LYS CB 1 1
32 21188 1 1 27 LYS CD C -0.488 4.758 -1.131 1.00 . A A . 447 LYS CD 1 1
32 21189 1 1 27 LYS CE C -0.745 6.239 -1.332 1.00 . A A . 447 LYS CE 1 1
32 21190 1 1 27 LYS CG C 0.784 4.534 -0.337 1.00 . A A . 447 LYS CG 1 1
32 21191 1 1 27 LYS H H 1.600 0.850 1.179 1.00 . A A . 447 LYS H 1 1
32 21192 1 1 27 LYS HA H 3.125 3.057 0.230 1.00 . A A . 447 LYS HA 1 1
32 21193 1 1 27 LYS HB2 H 1.065 2.501 -0.898 1.00 . A A . 447 LYS HB2 1 1
32 21194 1 1 27 LYS HB3 H 0.143 2.729 0.584 1.00 . A A . 447 LYS HB3 1 1
32 21195 1 1 27 LYS HD2 H -0.390 4.287 -2.097 1.00 . A A . 447 LYS HD2 1 1
32 21196 1 1 27 LYS HD3 H -1.320 4.325 -0.595 1.00 . A A . 447 LYS HD3 1 1
32 21197 1 1 27 LYS HE2 H -0.939 6.690 -0.372 1.00 . A A . 447 LYS HE2 1 1
32 21198 1 1 27 LYS HE3 H 0.135 6.687 -1.770 1.00 . A A . 447 LYS HE3 1 1
32 21199 1 1 27 LYS HG2 H 0.729 5.111 0.574 1.00 . A A . 447 LYS HG2 1 1
32 21200 1 1 27 LYS HG3 H 1.624 4.873 -0.925 1.00 . A A . 447 LYS HG3 1 1
32 21201 1 1 27 LYS HZ1 H -2.567 7.153 -1.773 1.00 . A A . 447 LYS HZ1 1 1
32 21202 1 1 27 LYS HZ2 H -2.410 5.593 -2.414 1.00 . A A . 447 LYS HZ2 1 1
32 21203 1 1 27 LYS HZ3 H -1.586 6.887 -3.130 1.00 . A A . 447 LYS HZ3 1 1
32 21204 1 1 27 LYS N N 2.372 1.451 1.272 1.00 . A A . 447 LYS N 1 1
32 21205 1 1 27 LYS NZ N -1.906 6.486 -2.223 1.00 . A A . 447 LYS NZ 1 1
32 21206 1 1 27 LYS O O 1.300 3.831 2.800 1.00 . A A . 447 LYS O 1 1
32 21207 1 1 28 GLY C C 4.827 5.238 4.099 1.00 . A A . 448 GLY C 1 1
32 21208 1 1 28 GLY CA C 3.497 5.332 3.384 1.00 . A A . 448 GLY CA 1 1
32 21209 1 1 28 GLY H H 4.158 4.319 1.650 1.00 . A A . 448 GLY H 1 1
32 21210 1 1 28 GLY HA2 H 3.363 6.344 3.034 1.00 . A A . 448 GLY HA2 1 1
32 21211 1 1 28 GLY HA3 H 2.709 5.100 4.085 1.00 . A A . 448 GLY HA3 1 1
32 21212 1 1 28 GLY N N 3.393 4.439 2.259 1.00 . A A . 448 GLY N 1 1
32 21213 1 1 28 GLY O O 5.253 6.197 4.748 1.00 . A A . 448 GLY O 1 1
32 21214 1 1 29 LYS C C 7.910 4.340 3.934 1.00 . A A . 449 LYS C 1 1
32 21215 1 1 29 LYS CA C 6.717 3.887 4.766 1.00 . A A . 449 LYS CA 1 1
32 21216 1 1 29 LYS CB C 6.891 2.437 5.235 1.00 . A A . 449 LYS CB 1 1
32 21217 1 1 29 LYS CD C 6.988 -0.009 4.679 1.00 . A A . 449 LYS CD 1 1
32 21218 1 1 29 LYS CE C 6.156 -0.377 5.904 1.00 . A A . 449 LYS CE 1 1
32 21219 1 1 29 LYS CG C 6.668 1.387 4.161 1.00 . A A . 449 LYS CG 1 1
32 21220 1 1 29 LYS H H 5.087 3.329 3.521 1.00 . A A . 449 LYS H 1 1
32 21221 1 1 29 LYS HA H 6.671 4.518 5.642 1.00 . A A . 449 LYS HA 1 1
32 21222 1 1 29 LYS HB2 H 7.895 2.317 5.614 1.00 . A A . 449 LYS HB2 1 1
32 21223 1 1 29 LYS HB3 H 6.192 2.252 6.038 1.00 . A A . 449 LYS HB3 1 1
32 21224 1 1 29 LYS HD2 H 6.788 -0.723 3.897 1.00 . A A . 449 LYS HD2 1 1
32 21225 1 1 29 LYS HD3 H 8.035 -0.050 4.942 1.00 . A A . 449 LYS HD3 1 1
32 21226 1 1 29 LYS HE2 H 6.549 -1.291 6.326 1.00 . A A . 449 LYS HE2 1 1
32 21227 1 1 29 LYS HE3 H 6.242 0.418 6.632 1.00 . A A . 449 LYS HE3 1 1
32 21228 1 1 29 LYS HG2 H 5.635 1.416 3.848 1.00 . A A . 449 LYS HG2 1 1
32 21229 1 1 29 LYS HG3 H 7.309 1.603 3.319 1.00 . A A . 449 LYS HG3 1 1
32 21230 1 1 29 LYS HZ1 H 4.604 -1.409 4.958 1.00 . A A . 449 LYS HZ1 1 1
32 21231 1 1 29 LYS HZ2 H 4.333 0.259 5.103 1.00 . A A . 449 LYS HZ2 1 1
32 21232 1 1 29 LYS HZ3 H 4.172 -0.745 6.456 1.00 . A A . 449 LYS HZ3 1 1
32 21233 1 1 29 LYS N N 5.464 4.075 4.046 1.00 . A A . 449 LYS N 1 1
32 21234 1 1 29 LYS NZ N 4.720 -0.581 5.581 1.00 . A A . 449 LYS NZ 1 1
32 21235 1 1 29 LYS O O 7.817 4.467 2.710 1.00 . A A . 449 LYS O 1 1
32 21236 1 1 30 GLY C C 10.911 4.196 3.172 1.00 . A A . 450 GLY C 1 1
32 21237 1 1 30 GLY CA C 10.162 5.242 3.973 1.00 . A A . 450 GLY CA 1 1
32 21238 1 1 30 GLY H H 8.944 4.669 5.610 1.00 . A A . 450 GLY H 1 1
32 21239 1 1 30 GLY HA2 H 9.864 6.041 3.310 1.00 . A A . 450 GLY HA2 1 1
32 21240 1 1 30 GLY HA3 H 10.825 5.645 4.726 1.00 . A A . 450 GLY HA3 1 1
32 21241 1 1 30 GLY N N 8.979 4.711 4.626 1.00 . A A . 450 GLY N 1 1
32 21242 1 1 30 GLY O O 10.520 3.032 3.144 1.00 . A A . 450 GLY O 1 1
32 21243 1 1 31 GLU C C 13.423 2.625 2.496 1.00 . A A . 451 GLU C 1 1
32 21244 1 1 31 GLU CA C 12.752 3.712 1.659 1.00 . A A . 451 GLU CA 1 1
32 21245 1 1 31 GLU CB C 13.800 4.487 0.859 1.00 . A A . 451 GLU CB 1 1
32 21246 1 1 31 GLU CD C 15.681 4.384 -0.823 1.00 . A A . 451 GLU CD 1 1
32 21247 1 1 31 GLU CG C 14.613 3.613 -0.080 1.00 . A A . 451 GLU CG 1 1
32 21248 1 1 31 GLU H H 12.236 5.563 2.552 1.00 . A A . 451 GLU H 1 1
32 21249 1 1 31 GLU HA H 12.067 3.240 0.970 1.00 . A A . 451 GLU HA 1 1
32 21250 1 1 31 GLU HB2 H 13.301 5.243 0.269 1.00 . A A . 451 GLU HB2 1 1
32 21251 1 1 31 GLU HB3 H 14.479 4.970 1.546 1.00 . A A . 451 GLU HB3 1 1
32 21252 1 1 31 GLU HG2 H 15.090 2.835 0.496 1.00 . A A . 451 GLU HG2 1 1
32 21253 1 1 31 GLU HG3 H 13.947 3.166 -0.803 1.00 . A A . 451 GLU HG3 1 1
32 21254 1 1 31 GLU N N 11.978 4.614 2.500 1.00 . A A . 451 GLU N 1 1
32 21255 1 1 31 GLU O O 13.299 1.441 2.191 1.00 . A A . 451 GLU O 1 1
32 21256 1 1 31 GLU OE1 O 15.334 5.272 -1.622 1.00 . A A . 451 GLU OE1 1 1
32 21257 1 1 31 GLU OE2 O 16.877 4.105 -0.612 1.00 . A A . 451 GLU OE2 1 1
32 21258 1 1 32 LYS C C 13.779 1.246 5.203 1.00 . A A . 452 LYS C 1 1
32 21259 1 1 32 LYS CA C 14.799 2.076 4.427 1.00 . A A . 452 LYS CA 1 1
32 21260 1 1 32 LYS CB C 15.759 2.789 5.388 1.00 . A A . 452 LYS CB 1 1
32 21261 1 1 32 LYS CD C 16.101 4.385 7.297 1.00 . A A . 452 LYS CD 1 1
32 21262 1 1 32 LYS CE C 16.794 3.328 8.144 1.00 . A A . 452 LYS CE 1 1
32 21263 1 1 32 LYS CG C 15.089 3.761 6.350 1.00 . A A . 452 LYS CG 1 1
32 21264 1 1 32 LYS H H 14.209 3.994 3.728 1.00 . A A . 452 LYS H 1 1
32 21265 1 1 32 LYS HA H 15.371 1.409 3.798 1.00 . A A . 452 LYS HA 1 1
32 21266 1 1 32 LYS HB2 H 16.276 2.046 5.975 1.00 . A A . 452 LYS HB2 1 1
32 21267 1 1 32 LYS HB3 H 16.484 3.340 4.806 1.00 . A A . 452 LYS HB3 1 1
32 21268 1 1 32 LYS HD2 H 16.845 4.909 6.718 1.00 . A A . 452 LYS HD2 1 1
32 21269 1 1 32 LYS HD3 H 15.592 5.079 7.949 1.00 . A A . 452 LYS HD3 1 1
32 21270 1 1 32 LYS HE2 H 16.068 2.882 8.808 1.00 . A A . 452 LYS HE2 1 1
32 21271 1 1 32 LYS HE3 H 17.193 2.569 7.488 1.00 . A A . 452 LYS HE3 1 1
32 21272 1 1 32 LYS HG2 H 14.610 4.545 5.780 1.00 . A A . 452 LYS HG2 1 1
32 21273 1 1 32 LYS HG3 H 14.347 3.228 6.927 1.00 . A A . 452 LYS HG3 1 1
32 21274 1 1 32 LYS HZ1 H 18.652 3.184 9.087 1.00 . A A . 452 LYS HZ1 1 1
32 21275 1 1 32 LYS HZ2 H 17.553 4.197 9.891 1.00 . A A . 452 LYS HZ2 1 1
32 21276 1 1 32 LYS HZ3 H 18.312 4.726 8.468 1.00 . A A . 452 LYS HZ3 1 1
32 21277 1 1 32 LYS N N 14.123 3.030 3.550 1.00 . A A . 452 LYS N 1 1
32 21278 1 1 32 LYS NZ N 17.904 3.897 8.954 1.00 . A A . 452 LYS NZ 1 1
32 21279 1 1 32 LYS O O 14.027 0.086 5.534 1.00 . A A . 452 LYS O 1 1
32 21280 1 1 33 ASP C C 10.916 0.133 5.301 1.00 . A A . 453 ASP C 1 1
32 21281 1 1 33 ASP CA C 11.552 1.181 6.198 1.00 . A A . 453 ASP CA 1 1
32 21282 1 1 33 ASP CB C 10.486 2.184 6.648 1.00 . A A . 453 ASP CB 1 1
32 21283 1 1 33 ASP CG C 11.055 3.322 7.469 1.00 . A A . 453 ASP CG 1 1
32 21284 1 1 33 ASP H H 12.510 2.786 5.211 1.00 . A A . 453 ASP H 1 1
32 21285 1 1 33 ASP HA H 11.971 0.694 7.067 1.00 . A A . 453 ASP HA 1 1
32 21286 1 1 33 ASP HB2 H 10.004 2.603 5.777 1.00 . A A . 453 ASP HB2 1 1
32 21287 1 1 33 ASP HB3 H 9.746 1.668 7.246 1.00 . A A . 453 ASP HB3 1 1
32 21288 1 1 33 ASP N N 12.634 1.855 5.489 1.00 . A A . 453 ASP N 1 1
32 21289 1 1 33 ASP O O 10.468 -0.916 5.764 1.00 . A A . 453 ASP O 1 1
32 21290 1 1 33 ASP OD1 O 11.781 4.166 6.901 1.00 . A A . 453 ASP OD1 1 1
32 21291 1 1 33 ASP OD2 O 10.784 3.376 8.689 1.00 . A A . 453 ASP OD2 1 1
32 21292 1 1 34 CYS C C 11.054 -1.758 2.981 1.00 . A A . 454 CYS C 1 1
32 21293 1 1 34 CYS CA C 10.296 -0.433 3.011 1.00 . A A . 454 CYS CA 1 1
32 21294 1 1 34 CYS CB C 10.372 0.246 1.638 1.00 . A A . 454 CYS CB 1 1
32 21295 1 1 34 CYS H H 11.229 1.316 3.726 1.00 . A A . 454 CYS H 1 1
32 21296 1 1 34 CYS HA H 9.263 -0.617 3.265 1.00 . A A . 454 CYS HA 1 1
32 21297 1 1 34 CYS HB2 H 9.917 1.228 1.699 1.00 . A A . 454 CYS HB2 1 1
32 21298 1 1 34 CYS HB3 H 11.410 0.360 1.366 1.00 . A A . 454 CYS HB3 1 1
32 21299 1 1 34 CYS N N 10.866 0.449 4.014 1.00 . A A . 454 CYS N 1 1
32 21300 1 1 34 CYS O O 12.243 -1.793 2.654 1.00 . A A . 454 CYS O 1 1
32 21301 1 1 34 CYS SG S 9.547 -0.658 0.291 1.00 . A A . 454 CYS SG 1 1
32 21302 1 1 35 LYS C C 10.974 -4.673 1.828 1.00 . A A . 455 LYS C 1 1
32 21303 1 1 35 LYS CA C 10.979 -4.168 3.261 1.00 . A A . 455 LYS CA 1 1
32 21304 1 1 35 LYS CB C 10.237 -5.142 4.180 1.00 . A A . 455 LYS CB 1 1
32 21305 1 1 35 LYS CD C 9.507 -5.709 6.531 1.00 . A A . 455 LYS CD 1 1
32 21306 1 1 35 LYS CE C 8.072 -5.994 6.106 1.00 . A A . 455 LYS CE 1 1
32 21307 1 1 35 LYS CG C 10.182 -4.683 5.628 1.00 . A A . 455 LYS CG 1 1
32 21308 1 1 35 LYS H H 9.408 -2.769 3.520 1.00 . A A . 455 LYS H 1 1
32 21309 1 1 35 LYS HA H 12.002 -4.072 3.592 1.00 . A A . 455 LYS HA 1 1
32 21310 1 1 35 LYS HB2 H 9.224 -5.259 3.824 1.00 . A A . 455 LYS HB2 1 1
32 21311 1 1 35 LYS HB3 H 10.733 -6.102 4.148 1.00 . A A . 455 LYS HB3 1 1
32 21312 1 1 35 LYS HD2 H 10.068 -6.630 6.491 1.00 . A A . 455 LYS HD2 1 1
32 21313 1 1 35 LYS HD3 H 9.504 -5.334 7.544 1.00 . A A . 455 LYS HD3 1 1
32 21314 1 1 35 LYS HE2 H 8.080 -6.358 5.091 1.00 . A A . 455 LYS HE2 1 1
32 21315 1 1 35 LYS HE3 H 7.664 -6.757 6.754 1.00 . A A . 455 LYS HE3 1 1
32 21316 1 1 35 LYS HG2 H 11.189 -4.521 5.982 1.00 . A A . 455 LYS HG2 1 1
32 21317 1 1 35 LYS HG3 H 9.629 -3.756 5.678 1.00 . A A . 455 LYS HG3 1 1
32 21318 1 1 35 LYS HZ1 H 6.522 -4.880 6.962 1.00 . A A . 455 LYS HZ1 1 1
32 21319 1 1 35 LYS HZ2 H 6.675 -4.677 5.286 1.00 . A A . 455 LYS HZ2 1 1
32 21320 1 1 35 LYS HZ3 H 7.783 -3.933 6.333 1.00 . A A . 455 LYS HZ3 1 1
32 21321 1 1 35 LYS N N 10.366 -2.848 3.305 1.00 . A A . 455 LYS N 1 1
32 21322 1 1 35 LYS NZ N 7.205 -4.788 6.177 1.00 . A A . 455 LYS NZ 1 1
32 21323 1 1 35 LYS O O 9.946 -4.622 1.161 1.00 . A A . 455 LYS O 1 1
32 21324 1 1 36 SER C C 11.491 -6.614 -0.486 1.00 . A A . 456 SER C 1 1
32 21325 1 1 36 SER CA C 12.306 -5.376 -0.081 1.00 . A A . 456 SER CA 1 1
32 21326 1 1 36 SER CB C 13.787 -5.574 -0.410 1.00 . A A . 456 SER CB 1 1
32 21327 1 1 36 SER H H 12.947 -4.961 1.893 1.00 . A A . 456 SER H 1 1
32 21328 1 1 36 SER HA H 11.932 -4.539 -0.652 1.00 . A A . 456 SER HA 1 1
32 21329 1 1 36 SER HB2 H 14.134 -6.494 0.037 1.00 . A A . 456 SER HB2 1 1
32 21330 1 1 36 SER HB3 H 13.910 -5.627 -1.483 1.00 . A A . 456 SER HB3 1 1
32 21331 1 1 36 SER HG H 15.475 -4.579 -0.259 1.00 . A A . 456 SER HG 1 1
32 21332 1 1 36 SER N N 12.146 -5.030 1.326 1.00 . A A . 456 SER N 1 1
32 21333 1 1 36 SER O O 10.707 -6.545 -1.433 1.00 . A A . 456 SER O 1 1
32 21334 1 1 36 SER OG O 14.571 -4.500 0.087 1.00 . A A . 456 SER OG 1 1
32 21335 1 1 37 PRO C C 9.375 -8.728 0.046 1.00 . A A . 457 PRO C 1 1
32 21336 1 1 37 PRO CA C 10.869 -8.966 -0.129 1.00 . A A . 457 PRO CA 1 1
32 21337 1 1 37 PRO CB C 11.370 -10.025 0.858 1.00 . A A . 457 PRO CB 1 1
32 21338 1 1 37 PRO CD C 12.539 -7.995 1.354 1.00 . A A . 457 PRO CD 1 1
32 21339 1 1 37 PRO CG C 12.002 -9.256 1.966 1.00 . A A . 457 PRO CG 1 1
32 21340 1 1 37 PRO HA H 11.064 -9.291 -1.142 1.00 . A A . 457 PRO HA 1 1
32 21341 1 1 37 PRO HB2 H 10.535 -10.610 1.211 1.00 . A A . 457 PRO HB2 1 1
32 21342 1 1 37 PRO HB3 H 12.086 -10.668 0.366 1.00 . A A . 457 PRO HB3 1 1
32 21343 1 1 37 PRO HD2 H 12.480 -7.178 2.059 1.00 . A A . 457 PRO HD2 1 1
32 21344 1 1 37 PRO HD3 H 13.558 -8.137 1.024 1.00 . A A . 457 PRO HD3 1 1
32 21345 1 1 37 PRO HG2 H 11.260 -9.020 2.714 1.00 . A A . 457 PRO HG2 1 1
32 21346 1 1 37 PRO HG3 H 12.805 -9.834 2.402 1.00 . A A . 457 PRO HG3 1 1
32 21347 1 1 37 PRO N N 11.641 -7.765 0.206 1.00 . A A . 457 PRO N 1 1
32 21348 1 1 37 PRO O O 8.554 -9.316 -0.653 1.00 . A A . 457 PRO O 1 1
32 21349 1 1 38 ASP C C 7.115 -6.576 0.087 1.00 . A A . 458 ASP C 1 1
32 21350 1 1 38 ASP CA C 7.655 -7.463 1.203 1.00 . A A . 458 ASP CA 1 1
32 21351 1 1 38 ASP CB C 7.533 -6.730 2.538 1.00 . A A . 458 ASP CB 1 1
32 21352 1 1 38 ASP CG C 6.094 -6.440 2.932 1.00 . A A . 458 ASP CG 1 1
32 21353 1 1 38 ASP H H 9.751 -7.359 1.444 1.00 . A A . 458 ASP H 1 1
32 21354 1 1 38 ASP HA H 7.074 -8.371 1.243 1.00 . A A . 458 ASP HA 1 1
32 21355 1 1 38 ASP HB2 H 7.977 -7.335 3.313 1.00 . A A . 458 ASP HB2 1 1
32 21356 1 1 38 ASP HB3 H 8.063 -5.792 2.472 1.00 . A A . 458 ASP HB3 1 1
32 21357 1 1 38 ASP N N 9.040 -7.824 0.956 1.00 . A A . 458 ASP N 1 1
32 21358 1 1 38 ASP O O 6.048 -6.841 -0.460 1.00 . A A . 458 ASP O 1 1
32 21359 1 1 38 ASP OD1 O 5.175 -7.123 2.428 1.00 . A A . 458 ASP OD1 1 1
32 21360 1 1 38 ASP OD2 O 5.884 -5.552 3.789 1.00 . A A . 458 ASP OD2 1 1
32 21361 1 1 39 CYS C C 8.538 -3.911 -1.974 1.00 . A A . 459 CYS C 1 1
32 21362 1 1 39 CYS CA C 7.377 -4.538 -1.212 1.00 . A A . 459 CYS CA 1 1
32 21363 1 1 39 CYS CB C 6.574 -3.434 -0.519 1.00 . A A . 459 CYS CB 1 1
32 21364 1 1 39 CYS H H 8.703 -5.348 0.226 1.00 . A A . 459 CYS H 1 1
32 21365 1 1 39 CYS HA H 6.736 -5.050 -1.913 1.00 . A A . 459 CYS HA 1 1
32 21366 1 1 39 CYS HB2 H 7.154 -3.045 0.307 1.00 . A A . 459 CYS HB2 1 1
32 21367 1 1 39 CYS HB3 H 6.390 -2.639 -1.228 1.00 . A A . 459 CYS HB3 1 1
32 21368 1 1 39 CYS N N 7.843 -5.511 -0.236 1.00 . A A . 459 CYS N 1 1
32 21369 1 1 39 CYS O O 9.622 -3.700 -1.431 1.00 . A A . 459 CYS O 1 1
32 21370 1 1 39 CYS SG S 4.960 -3.962 0.147 1.00 . A A . 459 CYS SG 1 1
32 21371 1 1 40 LYS C C 9.116 -1.385 -3.952 1.00 . A A . 460 LYS C 1 1
32 21372 1 1 40 LYS CA C 9.266 -2.899 -4.057 1.00 . A A . 460 LYS CA 1 1
32 21373 1 1 40 LYS CB C 9.104 -3.349 -5.515 1.00 . A A . 460 LYS CB 1 1
32 21374 1 1 40 LYS CD C 11.539 -3.287 -6.146 1.00 . A A . 460 LYS CD 1 1
32 21375 1 1 40 LYS CE C 12.545 -2.871 -7.207 1.00 . A A . 460 LYS CE 1 1
32 21376 1 1 40 LYS CG C 10.144 -2.777 -6.468 1.00 . A A . 460 LYS CG 1 1
32 21377 1 1 40 LYS H H 7.369 -3.690 -3.573 1.00 . A A . 460 LYS H 1 1
32 21378 1 1 40 LYS HA H 10.247 -3.181 -3.704 1.00 . A A . 460 LYS HA 1 1
32 21379 1 1 40 LYS HB2 H 9.174 -4.426 -5.554 1.00 . A A . 460 LYS HB2 1 1
32 21380 1 1 40 LYS HB3 H 8.127 -3.049 -5.864 1.00 . A A . 460 LYS HB3 1 1
32 21381 1 1 40 LYS HD2 H 11.849 -2.884 -5.192 1.00 . A A . 460 LYS HD2 1 1
32 21382 1 1 40 LYS HD3 H 11.512 -4.366 -6.089 1.00 . A A . 460 LYS HD3 1 1
32 21383 1 1 40 LYS HE2 H 12.526 -1.796 -7.297 1.00 . A A . 460 LYS HE2 1 1
32 21384 1 1 40 LYS HE3 H 13.529 -3.187 -6.893 1.00 . A A . 460 LYS HE3 1 1
32 21385 1 1 40 LYS HG2 H 9.891 -3.066 -7.477 1.00 . A A . 460 LYS HG2 1 1
32 21386 1 1 40 LYS HG3 H 10.136 -1.701 -6.387 1.00 . A A . 460 LYS HG3 1 1
32 21387 1 1 40 LYS HZ1 H 11.357 -4.026 -8.488 1.00 . A A . 460 LYS HZ1 1 1
32 21388 1 1 40 LYS HZ2 H 13.017 -4.108 -8.825 1.00 . A A . 460 LYS HZ2 1 1
32 21389 1 1 40 LYS HZ3 H 12.132 -2.722 -9.251 1.00 . A A . 460 LYS HZ3 1 1
32 21390 1 1 40 LYS N N 8.279 -3.562 -3.222 1.00 . A A . 460 LYS N 1 1
32 21391 1 1 40 LYS NZ N 12.240 -3.472 -8.533 1.00 . A A . 460 LYS NZ 1 1
32 21392 1 1 40 LYS O O 8.003 -0.859 -3.937 1.00 . A A . 460 LYS O 1 1
32 21393 1 1 41 TRP C C 9.947 1.280 -5.292 1.00 . A A . 461 TRP C 1 1
32 21394 1 1 41 TRP CA C 10.216 0.768 -3.880 1.00 . A A . 461 TRP CA 1 1
32 21395 1 1 41 TRP CB C 11.561 1.294 -3.374 1.00 . A A . 461 TRP CB 1 1
32 21396 1 1 41 TRP CD1 C 12.239 3.748 -3.584 1.00 . A A . 461 TRP CD1 1 1
32 21397 1 1 41 TRP CD2 C 10.831 3.327 -1.901 1.00 . A A . 461 TRP CD2 1 1
32 21398 1 1 41 TRP CE2 C 11.127 4.699 -1.903 1.00 . A A . 461 TRP CE2 1 1
32 21399 1 1 41 TRP CE3 C 9.963 2.827 -0.931 1.00 . A A . 461 TRP CE3 1 1
32 21400 1 1 41 TRP CG C 11.548 2.737 -2.988 1.00 . A A . 461 TRP CG 1 1
32 21401 1 1 41 TRP CH2 C 9.740 5.060 -0.031 1.00 . A A . 461 TRP CH2 1 1
32 21402 1 1 41 TRP CZ2 C 10.586 5.578 -0.966 1.00 . A A . 461 TRP CZ2 1 1
32 21403 1 1 41 TRP CZ3 C 9.428 3.699 -0.007 1.00 . A A . 461 TRP CZ3 1 1
32 21404 1 1 41 TRP H H 11.096 -1.150 -3.924 1.00 . A A . 461 TRP H 1 1
32 21405 1 1 41 TRP HA H 9.426 1.094 -3.222 1.00 . A A . 461 TRP HA 1 1
32 21406 1 1 41 TRP HB2 H 11.857 0.722 -2.506 1.00 . A A . 461 TRP HB2 1 1
32 21407 1 1 41 TRP HB3 H 12.302 1.165 -4.150 1.00 . A A . 461 TRP HB3 1 1
32 21408 1 1 41 TRP HD1 H 12.881 3.622 -4.441 1.00 . A A . 461 TRP HD1 1 1
32 21409 1 1 41 TRP HE1 H 12.371 5.807 -3.182 1.00 . A A . 461 TRP HE1 1 1
32 21410 1 1 41 TRP HE3 H 9.707 1.782 -0.893 1.00 . A A . 461 TRP HE3 1 1
32 21411 1 1 41 TRP HH2 H 9.297 5.706 0.714 1.00 . A A . 461 TRP HH2 1 1
32 21412 1 1 41 TRP HZ2 H 10.819 6.628 -0.969 1.00 . A A . 461 TRP HZ2 1 1
32 21413 1 1 41 TRP HZ3 H 8.755 3.327 0.752 1.00 . A A . 461 TRP HZ3 1 1
32 21414 1 1 41 TRP N N 10.234 -0.684 -3.898 1.00 . A A . 461 TRP N 1 1
32 21415 1 1 41 TRP NE1 N 11.989 4.934 -2.939 1.00 . A A . 461 TRP NE1 1 1
32 21416 1 1 41 TRP O O 10.674 0.934 -6.222 1.00 . A A . 461 TRP O 1 1
32 21417 1 1 42 GLU C C 7.760 3.829 -6.706 1.00 . A A . 462 GLU C 1 1
32 21418 1 1 42 GLU CA C 8.484 2.492 -6.801 1.00 . A A . 462 GLU CA 1 1
32 21419 1 1 42 GLU CB C 7.598 1.448 -7.503 1.00 . A A . 462 GLU CB 1 1
32 21420 1 1 42 GLU CD C 6.226 2.569 -9.340 1.00 . A A . 462 GLU CD 1 1
32 21421 1 1 42 GLU CG C 7.414 1.683 -9.000 1.00 . A A . 462 GLU CG 1 1
32 21422 1 1 42 GLU H H 8.265 2.201 -4.711 1.00 . A A . 462 GLU H 1 1
32 21423 1 1 42 GLU HA H 9.389 2.627 -7.374 1.00 . A A . 462 GLU HA 1 1
32 21424 1 1 42 GLU HB2 H 8.041 0.471 -7.369 1.00 . A A . 462 GLU HB2 1 1
32 21425 1 1 42 GLU HB3 H 6.623 1.455 -7.039 1.00 . A A . 462 GLU HB3 1 1
32 21426 1 1 42 GLU HG2 H 8.306 2.153 -9.386 1.00 . A A . 462 GLU HG2 1 1
32 21427 1 1 42 GLU HG3 H 7.278 0.727 -9.483 1.00 . A A . 462 GLU HG3 1 1
32 21428 1 1 42 GLU N N 8.861 2.021 -5.473 1.00 . A A . 462 GLU N 1 1
32 21429 1 1 42 GLU O O 6.847 3.997 -5.895 1.00 . A A . 462 GLU O 1 1
32 21430 1 1 42 GLU OE1 O 5.403 2.856 -8.448 1.00 . A A . 462 GLU OE1 1 1
32 21431 1 1 42 GLU OE2 O 6.094 2.960 -10.518 1.00 . A A . 462 GLU OE2 1 1
32 21432 1 1 43 GLY C C 7.702 6.779 -6.156 1.00 . A A . 463 GLY C 1 1
32 21433 1 1 43 GLY CA C 7.619 6.114 -7.512 1.00 . A A . 463 GLY CA 1 1
32 21434 1 1 43 GLY H H 8.959 4.587 -8.114 1.00 . A A . 463 GLY H 1 1
32 21435 1 1 43 GLY HA2 H 8.137 6.726 -8.236 1.00 . A A . 463 GLY HA2 1 1
32 21436 1 1 43 GLY HA3 H 6.581 6.037 -7.799 1.00 . A A . 463 GLY HA3 1 1
32 21437 1 1 43 GLY N N 8.205 4.786 -7.513 1.00 . A A . 463 GLY N 1 1
32 21438 1 1 43 GLY O O 6.747 7.426 -5.716 1.00 . A A . 463 GLY O 1 1
32 21439 1 1 44 GLY C C 7.963 6.599 -3.161 1.00 . A A . 464 GLY C 1 1
32 21440 1 1 44 GLY CA C 9.003 7.110 -4.138 1.00 . A A . 464 GLY CA 1 1
32 21441 1 1 44 GLY H H 9.526 6.005 -5.870 1.00 . A A . 464 GLY H 1 1
32 21442 1 1 44 GLY HA2 H 9.986 6.835 -3.779 1.00 . A A . 464 GLY HA2 1 1
32 21443 1 1 44 GLY HA3 H 8.937 8.185 -4.187 1.00 . A A . 464 GLY HA3 1 1
32 21444 1 1 44 GLY N N 8.821 6.566 -5.471 1.00 . A A . 464 GLY N 1 1
32 21445 1 1 44 GLY O O 7.501 7.337 -2.290 1.00 . A A . 464 GLY O 1 1
32 21446 1 1 45 THR C C 6.709 3.255 -2.430 1.00 . A A . 465 THR C 1 1
32 21447 1 1 45 THR CA C 6.508 4.763 -2.526 1.00 . A A . 465 THR CA 1 1
32 21448 1 1 45 THR CB C 5.118 5.061 -3.108 1.00 . A A . 465 THR CB 1 1
32 21449 1 1 45 THR CG2 C 4.023 4.433 -2.263 1.00 . A A . 465 THR CG2 1 1
32 21450 1 1 45 THR H H 7.897 4.840 -4.099 1.00 . A A . 465 THR H 1 1
32 21451 1 1 45 THR HA H 6.562 5.191 -1.545 1.00 . A A . 465 THR HA 1 1
32 21452 1 1 45 THR HB H 5.075 4.641 -4.093 1.00 . A A . 465 THR HB 1 1
32 21453 1 1 45 THR HG1 H 5.755 6.936 -3.107 1.00 . A A . 465 THR HG1 1 1
32 21454 1 1 45 THR HG21 H 3.059 4.784 -2.602 1.00 . A A . 465 THR HG21 1 1
32 21455 1 1 45 THR HG22 H 4.166 4.708 -1.229 1.00 . A A . 465 THR HG22 1 1
32 21456 1 1 45 THR HG23 H 4.069 3.358 -2.360 1.00 . A A . 465 THR HG23 1 1
32 21457 1 1 45 THR N N 7.545 5.357 -3.346 1.00 . A A . 465 THR N 1 1
32 21458 1 1 45 THR O O 7.025 2.599 -3.422 1.00 . A A . 465 THR O 1 1
32 21459 1 1 45 THR OG1 O 4.907 6.480 -3.194 1.00 . A A . 465 THR OG1 1 1
32 21460 1 1 46 CYS C C 5.483 0.551 -1.465 1.00 . A A . 466 CYS C 1 1
32 21461 1 1 46 CYS CA C 6.739 1.294 -1.012 1.00 . A A . 466 CYS CA 1 1
32 21462 1 1 46 CYS CB C 7.034 1.032 0.467 1.00 . A A . 466 CYS CB 1 1
32 21463 1 1 46 CYS H H 6.326 3.297 -0.471 1.00 . A A . 466 CYS H 1 1
32 21464 1 1 46 CYS HA H 7.574 0.965 -1.600 1.00 . A A . 466 CYS HA 1 1
32 21465 1 1 46 CYS HB2 H 7.808 1.709 0.795 1.00 . A A . 466 CYS HB2 1 1
32 21466 1 1 46 CYS HB3 H 6.138 1.214 1.042 1.00 . A A . 466 CYS HB3 1 1
32 21467 1 1 46 CYS N N 6.567 2.718 -1.232 1.00 . A A . 466 CYS N 1 1
32 21468 1 1 46 CYS O O 4.374 0.928 -1.089 1.00 . A A . 466 CYS O 1 1
32 21469 1 1 46 CYS SG S 7.598 -0.658 0.842 1.00 . A A . 466 CYS SG 1 1
32 21470 1 1 47 LYS C C 4.895 -2.460 -3.547 1.00 . A A . 467 LYS C 1 1
32 21471 1 1 47 LYS CA C 4.489 -1.120 -2.931 1.00 . A A . 467 LYS CA 1 1
32 21472 1 1 47 LYS CB C 3.824 -0.236 -3.995 1.00 . A A . 467 LYS CB 1 1
32 21473 1 1 47 LYS CD C 4.094 1.063 -6.138 1.00 . A A . 467 LYS CD 1 1
32 21474 1 1 47 LYS CE C 3.950 2.464 -5.567 1.00 . A A . 467 LYS CE 1 1
32 21475 1 1 47 LYS CG C 4.750 0.117 -5.149 1.00 . A A . 467 LYS CG 1 1
32 21476 1 1 47 LYS H H 6.543 -0.623 -2.702 1.00 . A A . 467 LYS H 1 1
32 21477 1 1 47 LYS HA H 3.782 -1.303 -2.136 1.00 . A A . 467 LYS HA 1 1
32 21478 1 1 47 LYS HB2 H 2.967 -0.757 -4.396 1.00 . A A . 467 LYS HB2 1 1
32 21479 1 1 47 LYS HB3 H 3.494 0.682 -3.533 1.00 . A A . 467 LYS HB3 1 1
32 21480 1 1 47 LYS HD2 H 4.701 1.111 -7.029 1.00 . A A . 467 LYS HD2 1 1
32 21481 1 1 47 LYS HD3 H 3.114 0.683 -6.389 1.00 . A A . 467 LYS HD3 1 1
32 21482 1 1 47 LYS HE2 H 3.209 2.443 -4.781 1.00 . A A . 467 LYS HE2 1 1
32 21483 1 1 47 LYS HE3 H 4.900 2.775 -5.157 1.00 . A A . 467 LYS HE3 1 1
32 21484 1 1 47 LYS HG2 H 5.636 0.588 -4.753 1.00 . A A . 467 LYS HG2 1 1
32 21485 1 1 47 LYS HG3 H 5.026 -0.791 -5.664 1.00 . A A . 467 LYS HG3 1 1
32 21486 1 1 47 LYS HZ1 H 3.692 4.414 -6.278 1.00 . A A . 467 LYS HZ1 1 1
32 21487 1 1 47 LYS HZ2 H 2.510 3.318 -6.816 1.00 . A A . 467 LYS HZ2 1 1
32 21488 1 1 47 LYS HZ3 H 4.074 3.281 -7.482 1.00 . A A . 467 LYS HZ3 1 1
32 21489 1 1 47 LYS N N 5.642 -0.426 -2.355 1.00 . A A . 467 LYS N 1 1
32 21490 1 1 47 LYS NZ N 3.525 3.437 -6.606 1.00 . A A . 467 LYS NZ 1 1
32 21491 1 1 47 LYS O O 5.878 -2.551 -4.280 1.00 . A A . 467 LYS O 1 1
32 21492 1 1 48 ASP C C 3.456 -5.081 -4.997 1.00 . A A . 468 ASP C 1 1
32 21493 1 1 48 ASP CA C 4.378 -4.813 -3.818 1.00 . A A . 468 ASP CA 1 1
32 21494 1 1 48 ASP CB C 4.209 -5.909 -2.761 1.00 . A A . 468 ASP CB 1 1
32 21495 1 1 48 ASP CG C 2.849 -5.911 -2.083 1.00 . A A . 468 ASP CG 1 1
32 21496 1 1 48 ASP H H 3.335 -3.372 -2.696 1.00 . A A . 468 ASP H 1 1
32 21497 1 1 48 ASP HA H 5.399 -4.827 -4.174 1.00 . A A . 468 ASP HA 1 1
32 21498 1 1 48 ASP HB2 H 4.343 -6.866 -3.232 1.00 . A A . 468 ASP HB2 1 1
32 21499 1 1 48 ASP HB3 H 4.966 -5.782 -2.001 1.00 . A A . 468 ASP HB3 1 1
32 21500 1 1 48 ASP N N 4.126 -3.496 -3.260 1.00 . A A . 468 ASP N 1 1
32 21501 1 1 48 ASP O O 3.528 -6.190 -5.561 1.00 . A A . 468 ASP O 1 1
32 21502 1 1 48 ASP OXT O 2.685 -4.173 -5.380 1.00 . A A . 468 ASP OXT 1 1
32 21503 1 1 48 ASP OD1 O 2.140 -4.888 -2.134 1.00 . A A . 468 ASP OD1 1 1
32 21504 1 1 48 ASP OD2 O 2.498 -6.933 -1.451 1.00 . A A . 468 ASP OD2 1 1
33 21505 1 1 1 GLY C C -41.980 17.639 -16.717 1.00 . A A . 421 GLY C 1 1
33 21506 1 1 1 GLY CA C -43.040 16.843 -17.445 1.00 . A A . 421 GLY CA 1 1
33 21507 1 1 1 GLY H1 H -44.439 17.649 -16.126 1.00 . A A . 421 GLY H1 1 1
33 21508 1 1 1 GLY H2 H -45.078 16.498 -17.195 1.00 . A A . 421 GLY H2 1 1
33 21509 1 1 1 GLY H3 H -44.703 18.057 -17.753 1.00 . A A . 421 GLY H3 1 1
33 21510 1 1 1 GLY HA2 H -42.939 15.802 -17.180 1.00 . A A . 421 GLY HA2 1 1
33 21511 1 1 1 GLY HA3 H -42.887 16.951 -18.510 1.00 . A A . 421 GLY HA3 1 1
33 21512 1 1 1 GLY N N -44.410 17.295 -17.107 1.00 . A A . 421 GLY N 1 1
33 21513 1 1 1 GLY O O -41.040 17.067 -16.164 1.00 . A A . 421 GLY O 1 1
33 21514 1 1 2 THR C C -41.246 19.657 -14.545 1.00 . A A . 422 THR C 1 1
33 21515 1 1 2 THR CA C -41.181 19.839 -16.061 1.00 . A A . 422 THR CA 1 1
33 21516 1 1 2 THR CB C -41.472 21.308 -16.422 1.00 . A A . 422 THR CB 1 1
33 21517 1 1 2 THR CG2 C -40.308 22.212 -16.040 1.00 . A A . 422 THR CG2 1 1
33 21518 1 1 2 THR H H -42.908 19.355 -17.178 1.00 . A A . 422 THR H 1 1
33 21519 1 1 2 THR HA H -40.189 19.587 -16.409 1.00 . A A . 422 THR HA 1 1
33 21520 1 1 2 THR HB H -42.351 21.629 -15.882 1.00 . A A . 422 THR HB 1 1
33 21521 1 1 2 THR HG1 H -41.675 20.539 -18.234 1.00 . A A . 422 THR HG1 1 1
33 21522 1 1 2 THR HG21 H -40.429 23.175 -16.513 1.00 . A A . 422 THR HG21 1 1
33 21523 1 1 2 THR HG22 H -39.380 21.764 -16.365 1.00 . A A . 422 THR HG22 1 1
33 21524 1 1 2 THR HG23 H -40.289 22.338 -14.967 1.00 . A A . 422 THR HG23 1 1
33 21525 1 1 2 THR N N -42.131 18.957 -16.718 1.00 . A A . 422 THR N 1 1
33 21526 1 1 2 THR O O -42.332 19.652 -13.959 1.00 . A A . 422 THR O 1 1
33 21527 1 1 2 THR OG1 O -41.722 21.419 -17.831 1.00 . A A . 422 THR OG1 1 1
33 21528 1 1 3 LYS C C -38.623 19.483 -11.950 1.00 . A A . 423 LYS C 1 1
33 21529 1 1 3 LYS CA C -40.025 19.214 -12.486 1.00 . A A . 423 LYS CA 1 1
33 21530 1 1 3 LYS CB C -40.460 17.772 -12.176 1.00 . A A . 423 LYS CB 1 1
33 21531 1 1 3 LYS CD C -38.422 16.403 -12.807 1.00 . A A . 423 LYS CD 1 1
33 21532 1 1 3 LYS CE C -37.843 15.415 -13.801 1.00 . A A . 423 LYS CE 1 1
33 21533 1 1 3 LYS CG C -39.878 16.717 -13.118 1.00 . A A . 423 LYS CG 1 1
33 21534 1 1 3 LYS H H -39.256 19.442 -14.452 1.00 . A A . 423 LYS H 1 1
33 21535 1 1 3 LYS HA H -40.713 19.894 -12.006 1.00 . A A . 423 LYS HA 1 1
33 21536 1 1 3 LYS HB2 H -40.154 17.527 -11.171 1.00 . A A . 423 LYS HB2 1 1
33 21537 1 1 3 LYS HB3 H -41.537 17.717 -12.236 1.00 . A A . 423 LYS HB3 1 1
33 21538 1 1 3 LYS HD2 H -37.849 17.318 -12.850 1.00 . A A . 423 LYS HD2 1 1
33 21539 1 1 3 LYS HD3 H -38.359 15.981 -11.814 1.00 . A A . 423 LYS HD3 1 1
33 21540 1 1 3 LYS HE2 H -38.469 14.535 -13.820 1.00 . A A . 423 LYS HE2 1 1
33 21541 1 1 3 LYS HE3 H -37.833 15.871 -14.782 1.00 . A A . 423 LYS HE3 1 1
33 21542 1 1 3 LYS HG2 H -40.457 15.810 -13.023 1.00 . A A . 423 LYS HG2 1 1
33 21543 1 1 3 LYS HG3 H -39.949 17.083 -14.134 1.00 . A A . 423 LYS HG3 1 1
33 21544 1 1 3 LYS HZ1 H -35.778 15.384 -14.137 1.00 . A A . 423 LYS HZ1 1 1
33 21545 1 1 3 LYS HZ2 H -36.381 13.971 -13.423 1.00 . A A . 423 LYS HZ2 1 1
33 21546 1 1 3 LYS HZ3 H -36.208 15.378 -12.496 1.00 . A A . 423 LYS HZ3 1 1
33 21547 1 1 3 LYS N N -40.090 19.461 -13.923 1.00 . A A . 423 LYS N 1 1
33 21548 1 1 3 LYS NZ N -36.458 15.012 -13.440 1.00 . A A . 423 LYS NZ 1 1
33 21549 1 1 3 LYS O O -38.162 18.811 -11.021 1.00 . A A . 423 LYS O 1 1
33 21550 1 1 4 ALA C C -35.588 19.844 -12.592 1.00 . A A . 424 ALA C 1 1
33 21551 1 1 4 ALA CA C -36.614 20.893 -12.165 1.00 . A A . 424 ALA CA 1 1
33 21552 1 1 4 ALA CB C -36.505 21.182 -10.672 1.00 . A A . 424 ALA CB 1 1
33 21553 1 1 4 ALA H H -38.436 20.997 -13.232 1.00 . A A . 424 ALA H 1 1
33 21554 1 1 4 ALA HA H -36.400 21.814 -12.692 1.00 . A A . 424 ALA HA 1 1
33 21555 1 1 4 ALA HB1 H -37.487 21.138 -10.224 1.00 . A A . 424 ALA HB1 1 1
33 21556 1 1 4 ALA HB2 H -36.085 22.165 -10.525 1.00 . A A . 424 ALA HB2 1 1
33 21557 1 1 4 ALA HB3 H -35.864 20.445 -10.209 1.00 . A A . 424 ALA HB3 1 1
33 21558 1 1 4 ALA N N -37.974 20.491 -12.532 1.00 . A A . 424 ALA N 1 1
33 21559 1 1 4 ALA O O -35.884 18.650 -12.645 1.00 . A A . 424 ALA O 1 1
33 21560 1 1 5 SER C C -33.007 18.372 -12.389 1.00 . A A . 425 SER C 1 1
33 21561 1 1 5 SER CA C -33.343 19.428 -13.440 1.00 . A A . 425 SER CA 1 1
33 21562 1 1 5 SER CB C -32.100 20.250 -13.768 1.00 . A A . 425 SER CB 1 1
33 21563 1 1 5 SER H H -34.244 21.276 -12.958 1.00 . A A . 425 SER H 1 1
33 21564 1 1 5 SER HA H -33.688 18.935 -14.336 1.00 . A A . 425 SER HA 1 1
33 21565 1 1 5 SER HB2 H -31.676 20.640 -12.854 1.00 . A A . 425 SER HB2 1 1
33 21566 1 1 5 SER HB3 H -31.375 19.623 -14.266 1.00 . A A . 425 SER HB3 1 1
33 21567 1 1 5 SER HG H -31.696 21.977 -14.614 1.00 . A A . 425 SER HG 1 1
33 21568 1 1 5 SER N N -34.404 20.310 -12.970 1.00 . A A . 425 SER N 1 1
33 21569 1 1 5 SER O O -33.006 18.663 -11.192 1.00 . A A . 425 SER O 1 1
33 21570 1 1 5 SER OG O -32.427 21.336 -14.618 1.00 . A A . 425 SER OG 1 1
33 21571 1 1 6 LYS C C -31.339 16.331 -11.026 1.00 . A A . 426 LYS C 1 1
33 21572 1 1 6 LYS CA C -32.507 16.021 -11.957 1.00 . A A . 426 LYS CA 1 1
33 21573 1 1 6 LYS CB C -32.206 14.760 -12.774 1.00 . A A . 426 LYS CB 1 1
33 21574 1 1 6 LYS CD C -31.587 12.322 -12.783 1.00 . A A . 426 LYS CD 1 1
33 21575 1 1 6 LYS CE C -32.811 11.867 -13.562 1.00 . A A . 426 LYS CE 1 1
33 21576 1 1 6 LYS CG C -31.884 13.541 -11.925 1.00 . A A . 426 LYS CG 1 1
33 21577 1 1 6 LYS H H -32.844 16.979 -13.812 1.00 . A A . 426 LYS H 1 1
33 21578 1 1 6 LYS HA H -33.389 15.848 -11.359 1.00 . A A . 426 LYS HA 1 1
33 21579 1 1 6 LYS HB2 H -33.067 14.527 -13.384 1.00 . A A . 426 LYS HB2 1 1
33 21580 1 1 6 LYS HB3 H -31.363 14.957 -13.420 1.00 . A A . 426 LYS HB3 1 1
33 21581 1 1 6 LYS HD2 H -30.802 12.569 -13.482 1.00 . A A . 426 LYS HD2 1 1
33 21582 1 1 6 LYS HD3 H -31.259 11.516 -12.142 1.00 . A A . 426 LYS HD3 1 1
33 21583 1 1 6 LYS HE2 H -33.600 11.631 -12.863 1.00 . A A . 426 LYS HE2 1 1
33 21584 1 1 6 LYS HE3 H -33.133 12.673 -14.206 1.00 . A A . 426 LYS HE3 1 1
33 21585 1 1 6 LYS HG2 H -31.018 13.759 -11.317 1.00 . A A . 426 LYS HG2 1 1
33 21586 1 1 6 LYS HG3 H -32.728 13.325 -11.289 1.00 . A A . 426 LYS HG3 1 1
33 21587 1 1 6 LYS HZ1 H -32.670 9.800 -13.832 1.00 . A A . 426 LYS HZ1 1 1
33 21588 1 1 6 LYS HZ2 H -31.540 10.689 -14.730 1.00 . A A . 426 LYS HZ2 1 1
33 21589 1 1 6 LYS HZ3 H -33.162 10.642 -15.218 1.00 . A A . 426 LYS HZ3 1 1
33 21590 1 1 6 LYS N N -32.785 17.143 -12.846 1.00 . A A . 426 LYS N 1 1
33 21591 1 1 6 LYS NZ N -32.528 10.668 -14.391 1.00 . A A . 426 LYS NZ 1 1
33 21592 1 1 6 LYS O O -30.248 16.696 -11.477 1.00 . A A . 426 LYS O 1 1
33 21593 1 1 7 SER C C -31.023 15.764 -7.409 1.00 . A A . 427 SER C 1 1
33 21594 1 1 7 SER CA C -30.592 16.452 -8.702 1.00 . A A . 427 SER CA 1 1
33 21595 1 1 7 SER CB C -30.425 17.961 -8.462 1.00 . A A . 427 SER CB 1 1
33 21596 1 1 7 SER H H -32.492 15.926 -9.450 1.00 . A A . 427 SER H 1 1
33 21597 1 1 7 SER HA H -29.652 16.035 -9.031 1.00 . A A . 427 SER HA 1 1
33 21598 1 1 7 SER HB2 H -31.361 18.375 -8.119 1.00 . A A . 427 SER HB2 1 1
33 21599 1 1 7 SER HB3 H -29.664 18.124 -7.712 1.00 . A A . 427 SER HB3 1 1
33 21600 1 1 7 SER HG H -30.056 17.995 -10.389 1.00 . A A . 427 SER HG 1 1
33 21601 1 1 7 SER N N -31.589 16.202 -9.731 1.00 . A A . 427 SER N 1 1
33 21602 1 1 7 SER O O -32.176 15.880 -6.997 1.00 . A A . 427 SER O 1 1
33 21603 1 1 7 SER OG O -30.041 18.630 -9.653 1.00 . A A . 427 SER OG 1 1
33 21604 1 1 8 GLY C C -29.241 14.011 -4.747 1.00 . A A . 428 GLY C 1 1
33 21605 1 1 8 GLY CA C -30.454 14.257 -5.615 1.00 . A A . 428 GLY CA 1 1
33 21606 1 1 8 GLY H H -29.231 14.886 -7.229 1.00 . A A . 428 GLY H 1 1
33 21607 1 1 8 GLY HA2 H -31.181 14.821 -5.046 1.00 . A A . 428 GLY HA2 1 1
33 21608 1 1 8 GLY HA3 H -30.886 13.307 -5.890 1.00 . A A . 428 GLY HA3 1 1
33 21609 1 1 8 GLY N N -30.123 14.994 -6.817 1.00 . A A . 428 GLY N 1 1
33 21610 1 1 8 GLY O O -29.137 12.977 -4.089 1.00 . A A . 428 GLY O 1 1
33 21611 1 1 9 VAL C C -26.378 16.244 -4.014 1.00 . A A . 429 VAL C 1 1
33 21612 1 1 9 VAL CA C -27.160 14.937 -3.880 1.00 . A A . 429 VAL CA 1 1
33 21613 1 1 9 VAL CB C -26.247 13.729 -4.232 1.00 . A A . 429 VAL CB 1 1
33 21614 1 1 9 VAL CG1 C -25.795 13.773 -5.687 1.00 . A A . 429 VAL CG1 1 1
33 21615 1 1 9 VAL CG2 C -25.044 13.667 -3.300 1.00 . A A . 429 VAL CG2 1 1
33 21616 1 1 9 VAL H H -28.517 15.801 -5.242 1.00 . A A . 429 VAL H 1 1
33 21617 1 1 9 VAL HA H -27.484 14.830 -2.853 1.00 . A A . 429 VAL HA 1 1
33 21618 1 1 9 VAL HB H -26.824 12.825 -4.091 1.00 . A A . 429 VAL HB 1 1
33 21619 1 1 9 VAL HG11 H -26.157 12.897 -6.205 1.00 . A A . 429 VAL HG11 1 1
33 21620 1 1 9 VAL HG12 H -24.715 13.795 -5.726 1.00 . A A . 429 VAL HG12 1 1
33 21621 1 1 9 VAL HG13 H -26.189 14.661 -6.160 1.00 . A A . 429 VAL HG13 1 1
33 21622 1 1 9 VAL HG21 H -24.878 14.642 -2.863 1.00 . A A . 429 VAL HG21 1 1
33 21623 1 1 9 VAL HG22 H -24.171 13.370 -3.861 1.00 . A A . 429 VAL HG22 1 1
33 21624 1 1 9 VAL HG23 H -25.231 12.948 -2.515 1.00 . A A . 429 VAL HG23 1 1
33 21625 1 1 9 VAL N N -28.350 14.992 -4.715 1.00 . A A . 429 VAL N 1 1
33 21626 1 1 9 VAL O O -26.162 16.733 -5.123 1.00 . A A . 429 VAL O 1 1
33 21627 1 1 10 PRO C C -23.921 18.037 -3.354 1.00 . A A . 430 PRO C 1 1
33 21628 1 1 10 PRO CA C -25.361 18.184 -2.879 1.00 . A A . 430 PRO CA 1 1
33 21629 1 1 10 PRO CB C -25.398 18.625 -1.407 1.00 . A A . 430 PRO CB 1 1
33 21630 1 1 10 PRO CD C -26.414 16.466 -1.521 1.00 . A A . 430 PRO CD 1 1
33 21631 1 1 10 PRO CG C -26.419 17.755 -0.755 1.00 . A A . 430 PRO CG 1 1
33 21632 1 1 10 PRO HA H -25.869 18.914 -3.494 1.00 . A A . 430 PRO HA 1 1
33 21633 1 1 10 PRO HB2 H -24.423 18.483 -0.964 1.00 . A A . 430 PRO HB2 1 1
33 21634 1 1 10 PRO HB3 H -25.675 19.667 -1.348 1.00 . A A . 430 PRO HB3 1 1
33 21635 1 1 10 PRO HD2 H -25.671 15.792 -1.124 1.00 . A A . 430 PRO HD2 1 1
33 21636 1 1 10 PRO HD3 H -27.392 16.008 -1.503 1.00 . A A . 430 PRO HD3 1 1
33 21637 1 1 10 PRO HG2 H -26.147 17.577 0.275 1.00 . A A . 430 PRO HG2 1 1
33 21638 1 1 10 PRO HG3 H -27.391 18.223 -0.812 1.00 . A A . 430 PRO HG3 1 1
33 21639 1 1 10 PRO N N -26.063 16.897 -2.883 1.00 . A A . 430 PRO N 1 1
33 21640 1 1 10 PRO O O -23.362 18.941 -3.981 1.00 . A A . 430 PRO O 1 1
33 21641 1 1 11 VAL C C -21.027 17.592 -2.570 1.00 . A A . 431 VAL C 1 1
33 21642 1 1 11 VAL CA C -21.930 16.609 -3.312 1.00 . A A . 431 VAL CA 1 1
33 21643 1 1 11 VAL CB C -21.636 16.629 -4.837 1.00 . A A . 431 VAL CB 1 1
33 21644 1 1 11 VAL CG1 C -20.251 16.068 -5.133 1.00 . A A . 431 VAL CG1 1 1
33 21645 1 1 11 VAL CG2 C -22.691 15.842 -5.603 1.00 . A A . 431 VAL CG2 1 1
33 21646 1 1 11 VAL H H -23.828 16.255 -2.462 1.00 . A A . 431 VAL H 1 1
33 21647 1 1 11 VAL HA H -21.719 15.613 -2.945 1.00 . A A . 431 VAL HA 1 1
33 21648 1 1 11 VAL HB H -21.668 17.655 -5.177 1.00 . A A . 431 VAL HB 1 1
33 21649 1 1 11 VAL HG11 H -19.849 16.549 -6.011 1.00 . A A . 431 VAL HG11 1 1
33 21650 1 1 11 VAL HG12 H -20.323 15.004 -5.306 1.00 . A A . 431 VAL HG12 1 1
33 21651 1 1 11 VAL HG13 H -19.600 16.253 -4.290 1.00 . A A . 431 VAL HG13 1 1
33 21652 1 1 11 VAL HG21 H -22.532 15.966 -6.666 1.00 . A A . 431 VAL HG21 1 1
33 21653 1 1 11 VAL HG22 H -23.672 16.205 -5.339 1.00 . A A . 431 VAL HG22 1 1
33 21654 1 1 11 VAL HG23 H -22.614 14.794 -5.346 1.00 . A A . 431 VAL HG23 1 1
33 21655 1 1 11 VAL N N -23.325 16.898 -3.005 1.00 . A A . 431 VAL N 1 1
33 21656 1 1 11 VAL O O -20.101 18.181 -3.133 1.00 . A A . 431 VAL O 1 1
33 21657 1 1 12 THR C C -19.126 17.978 -0.224 1.00 . A A . 432 THR C 1 1
33 21658 1 1 12 THR CA C -20.498 18.609 -0.428 1.00 . A A . 432 THR CA 1 1
33 21659 1 1 12 THR CB C -21.186 18.830 0.934 1.00 . A A . 432 THR CB 1 1
33 21660 1 1 12 THR CG2 C -20.456 19.883 1.757 1.00 . A A . 432 THR CG2 1 1
33 21661 1 1 12 THR H H -22.050 17.248 -0.887 1.00 . A A . 432 THR H 1 1
33 21662 1 1 12 THR HA H -20.382 19.564 -0.919 1.00 . A A . 432 THR HA 1 1
33 21663 1 1 12 THR HB H -21.180 17.897 1.478 1.00 . A A . 432 THR HB 1 1
33 21664 1 1 12 THR HG1 H -22.572 19.875 -0.019 1.00 . A A . 432 THR HG1 1 1
33 21665 1 1 12 THR HG21 H -20.638 20.858 1.333 1.00 . A A . 432 THR HG21 1 1
33 21666 1 1 12 THR HG22 H -19.396 19.677 1.746 1.00 . A A . 432 THR HG22 1 1
33 21667 1 1 12 THR HG23 H -20.817 19.858 2.774 1.00 . A A . 432 THR HG23 1 1
33 21668 1 1 12 THR N N -21.304 17.752 -1.283 1.00 . A A . 432 THR N 1 1
33 21669 1 1 12 THR O O -18.092 18.638 -0.342 1.00 . A A . 432 THR O 1 1
33 21670 1 1 12 THR OG1 O -22.544 19.245 0.722 1.00 . A A . 432 THR OG1 1 1
33 21671 1 1 13 GLN C C -18.052 14.662 -0.879 1.00 . A A . 433 GLN C 1 1
33 21672 1 1 13 GLN CA C -17.906 15.890 0.012 1.00 . A A . 433 GLN CA 1 1
33 21673 1 1 13 GLN CB C -17.646 15.482 1.469 1.00 . A A . 433 GLN CB 1 1
33 21674 1 1 13 GLN CD C -15.874 13.669 1.257 1.00 . A A . 433 GLN CD 1 1
33 21675 1 1 13 GLN CG C -16.212 15.054 1.769 1.00 . A A . 433 GLN CG 1 1
33 21676 1 1 13 GLN H H -19.987 16.187 -0.092 1.00 . A A . 433 GLN H 1 1
33 21677 1 1 13 GLN HA H -17.091 16.501 -0.347 1.00 . A A . 433 GLN HA 1 1
33 21678 1 1 13 GLN HB2 H -17.884 16.321 2.107 1.00 . A A . 433 GLN HB2 1 1
33 21679 1 1 13 GLN HB3 H -18.300 14.660 1.717 1.00 . A A . 433 GLN HB3 1 1
33 21680 1 1 13 GLN HE21 H -14.312 14.393 0.266 1.00 . A A . 433 GLN HE21 1 1
33 21681 1 1 13 GLN HE22 H -14.579 12.688 0.115 1.00 . A A . 433 GLN HE22 1 1
33 21682 1 1 13 GLN HG2 H -15.538 15.763 1.310 1.00 . A A . 433 GLN HG2 1 1
33 21683 1 1 13 GLN HG3 H -16.069 15.068 2.840 1.00 . A A . 433 GLN HG3 1 1
33 21684 1 1 13 GLN N N -19.131 16.664 -0.069 1.00 . A A . 433 GLN N 1 1
33 21685 1 1 13 GLN NE2 N -14.816 13.574 0.469 1.00 . A A . 433 GLN NE2 1 1
33 21686 1 1 13 GLN O O -18.993 13.886 -0.718 1.00 . A A . 433 GLN O 1 1
33 21687 1 1 13 GLN OE1 O -16.545 12.688 1.586 1.00 . A A . 433 GLN OE1 1 1
33 21688 1 1 14 THR C C -17.049 12.130 -2.177 1.00 . A A . 434 THR C 1 1
33 21689 1 1 14 THR CA C -17.283 13.475 -2.851 1.00 . A A . 434 THR CA 1 1
33 21690 1 1 14 THR CB C -16.258 13.667 -3.984 1.00 . A A . 434 THR CB 1 1
33 21691 1 1 14 THR CG2 C -16.526 12.709 -5.135 1.00 . A A . 434 THR CG2 1 1
33 21692 1 1 14 THR H H -16.511 15.253 -2.004 1.00 . A A . 434 THR H 1 1
33 21693 1 1 14 THR HA H -18.275 13.486 -3.281 1.00 . A A . 434 THR HA 1 1
33 21694 1 1 14 THR HB H -15.270 13.471 -3.595 1.00 . A A . 434 THR HB 1 1
33 21695 1 1 14 THR HG1 H -15.927 15.608 -3.804 1.00 . A A . 434 THR HG1 1 1
33 21696 1 1 14 THR HG21 H -15.828 12.905 -5.936 1.00 . A A . 434 THR HG21 1 1
33 21697 1 1 14 THR HG22 H -17.535 12.852 -5.494 1.00 . A A . 434 THR HG22 1 1
33 21698 1 1 14 THR HG23 H -16.405 11.693 -4.791 1.00 . A A . 434 THR HG23 1 1
33 21699 1 1 14 THR N N -17.195 14.555 -1.882 1.00 . A A . 434 THR N 1 1
33 21700 1 1 14 THR O O -15.972 11.881 -1.628 1.00 . A A . 434 THR O 1 1
33 21701 1 1 14 THR OG1 O -16.317 15.016 -4.465 1.00 . A A . 434 THR OG1 1 1
33 21702 1 1 15 GLN C C -16.794 9.188 -2.033 1.00 . A A . 435 GLN C 1 1
33 21703 1 1 15 GLN CA C -18.000 9.978 -1.546 1.00 . A A . 435 GLN CA 1 1
33 21704 1 1 15 GLN CB C -19.288 9.186 -1.794 1.00 . A A . 435 GLN CB 1 1
33 21705 1 1 15 GLN CD C -19.286 7.991 0.442 1.00 . A A . 435 GLN CD 1 1
33 21706 1 1 15 GLN CG C -19.337 7.847 -1.069 1.00 . A A . 435 GLN CG 1 1
33 21707 1 1 15 GLN H H -18.910 11.554 -2.635 1.00 . A A . 435 GLN H 1 1
33 21708 1 1 15 GLN HA H -17.895 10.150 -0.485 1.00 . A A . 435 GLN HA 1 1
33 21709 1 1 15 GLN HB2 H -20.128 9.780 -1.465 1.00 . A A . 435 GLN HB2 1 1
33 21710 1 1 15 GLN HB3 H -19.385 9.000 -2.852 1.00 . A A . 435 GLN HB3 1 1
33 21711 1 1 15 GLN HE21 H -21.110 7.218 0.594 1.00 . A A . 435 GLN HE21 1 1
33 21712 1 1 15 GLN HE22 H -20.343 7.647 2.088 1.00 . A A . 435 GLN HE22 1 1
33 21713 1 1 15 GLN HG2 H -20.254 7.343 -1.337 1.00 . A A . 435 GLN HG2 1 1
33 21714 1 1 15 GLN HG3 H -18.494 7.251 -1.386 1.00 . A A . 435 GLN HG3 1 1
33 21715 1 1 15 GLN N N -18.067 11.278 -2.200 1.00 . A A . 435 GLN N 1 1
33 21716 1 1 15 GLN NE2 N -20.351 7.581 1.107 1.00 . A A . 435 GLN NE2 1 1
33 21717 1 1 15 GLN O O -15.995 8.716 -1.227 1.00 . A A . 435 GLN O 1 1
33 21718 1 1 15 GLN OE1 O -18.301 8.473 1.004 1.00 . A A . 435 GLN OE1 1 1
33 21719 1 1 16 THR C C -15.582 6.908 -3.853 1.00 . A A . 436 THR C 1 1
33 21720 1 1 16 THR CA C -15.495 8.437 -3.981 1.00 . A A . 436 THR CA 1 1
33 21721 1 1 16 THR CB C -14.164 8.947 -3.391 1.00 . A A . 436 THR CB 1 1
33 21722 1 1 16 THR CG2 C -12.983 8.505 -4.241 1.00 . A A . 436 THR CG2 1 1
33 21723 1 1 16 THR H H -17.303 9.541 -3.936 1.00 . A A . 436 THR H 1 1
33 21724 1 1 16 THR HA H -15.510 8.692 -5.032 1.00 . A A . 436 THR HA 1 1
33 21725 1 1 16 THR HB H -14.048 8.540 -2.396 1.00 . A A . 436 THR HB 1 1
33 21726 1 1 16 THR HG1 H -15.081 10.665 -3.065 1.00 . A A . 436 THR HG1 1 1
33 21727 1 1 16 THR HG21 H -13.244 7.606 -4.780 1.00 . A A . 436 THR HG21 1 1
33 21728 1 1 16 THR HG22 H -12.133 8.311 -3.603 1.00 . A A . 436 THR HG22 1 1
33 21729 1 1 16 THR HG23 H -12.734 9.289 -4.945 1.00 . A A . 436 THR HG23 1 1
33 21730 1 1 16 THR N N -16.638 9.108 -3.354 1.00 . A A . 436 THR N 1 1
33 21731 1 1 16 THR O O -15.247 6.184 -4.794 1.00 . A A . 436 THR O 1 1
33 21732 1 1 16 THR OG1 O -14.193 10.380 -3.314 1.00 . A A . 436 THR OG1 1 1
33 21733 1 1 17 ALA C C -14.886 4.267 -2.511 1.00 . A A . 437 ALA C 1 1
33 21734 1 1 17 ALA CA C -16.218 5.009 -2.428 1.00 . A A . 437 ALA CA 1 1
33 21735 1 1 17 ALA CB C -17.248 4.404 -3.374 1.00 . A A . 437 ALA CB 1 1
33 21736 1 1 17 ALA H H -16.275 7.075 -1.986 1.00 . A A . 437 ALA H 1 1
33 21737 1 1 17 ALA HA H -16.598 4.911 -1.420 1.00 . A A . 437 ALA HA 1 1
33 21738 1 1 17 ALA HB1 H -16.780 3.637 -3.972 1.00 . A A . 437 ALA HB1 1 1
33 21739 1 1 17 ALA HB2 H -17.641 5.174 -4.021 1.00 . A A . 437 ALA HB2 1 1
33 21740 1 1 17 ALA HB3 H -18.053 3.970 -2.800 1.00 . A A . 437 ALA HB3 1 1
33 21741 1 1 17 ALA N N -16.048 6.435 -2.694 1.00 . A A . 437 ALA N 1 1
33 21742 1 1 17 ALA O O -13.870 4.752 -2.005 1.00 . A A . 437 ALA O 1 1
33 21743 1 1 18 GLY C C -13.483 1.451 -1.941 1.00 . A A . 438 GLY C 1 1
33 21744 1 1 18 GLY CA C -13.705 2.276 -3.195 1.00 . A A . 438 GLY CA 1 1
33 21745 1 1 18 GLY H H -15.748 2.735 -3.459 1.00 . A A . 438 GLY H 1 1
33 21746 1 1 18 GLY HA2 H -13.788 1.612 -4.043 1.00 . A A . 438 GLY HA2 1 1
33 21747 1 1 18 GLY HA3 H -12.855 2.927 -3.340 1.00 . A A . 438 GLY HA3 1 1
33 21748 1 1 18 GLY N N -14.903 3.082 -3.108 1.00 . A A . 438 GLY N 1 1
33 21749 1 1 18 GLY O O -13.727 1.920 -0.827 1.00 . A A . 438 GLY O 1 1
33 21750 1 1 19 ALA C C -11.787 -1.751 -1.423 1.00 . A A . 439 ALA C 1 1
33 21751 1 1 19 ALA CA C -12.789 -0.686 -1.007 1.00 . A A . 439 ALA CA 1 1
33 21752 1 1 19 ALA CB C -14.083 -1.333 -0.533 1.00 . A A . 439 ALA CB 1 1
33 21753 1 1 19 ALA H H -12.873 -0.102 -3.037 1.00 . A A . 439 ALA H 1 1
33 21754 1 1 19 ALA HA H -12.375 -0.111 -0.192 1.00 . A A . 439 ALA HA 1 1
33 21755 1 1 19 ALA HB1 H -13.931 -1.773 0.440 1.00 . A A . 439 ALA HB1 1 1
33 21756 1 1 19 ALA HB2 H -14.381 -2.101 -1.231 1.00 . A A . 439 ALA HB2 1 1
33 21757 1 1 19 ALA HB3 H -14.859 -0.583 -0.472 1.00 . A A . 439 ALA HB3 1 1
33 21758 1 1 19 ALA N N -13.040 0.216 -2.121 1.00 . A A . 439 ALA N 1 1
33 21759 1 1 19 ALA O O -11.869 -2.283 -2.531 1.00 . A A . 439 ALA O 1 1
33 21760 1 1 20 ASP C C -8.940 -2.505 -2.083 1.00 . A A . 440 ASP C 1 1
33 21761 1 1 20 ASP CA C -9.723 -2.940 -0.853 1.00 . A A . 440 ASP CA 1 1
33 21762 1 1 20 ASP CB C -10.257 -4.364 -1.045 1.00 . A A . 440 ASP CB 1 1
33 21763 1 1 20 ASP CG C -10.371 -5.134 0.255 1.00 . A A . 440 ASP CG 1 1
33 21764 1 1 20 ASP H H -10.775 -1.490 0.281 1.00 . A A . 440 ASP H 1 1
33 21765 1 1 20 ASP HA H -9.052 -2.934 -0.005 1.00 . A A . 440 ASP HA 1 1
33 21766 1 1 20 ASP HB2 H -11.236 -4.316 -1.498 1.00 . A A . 440 ASP HB2 1 1
33 21767 1 1 20 ASP HB3 H -9.590 -4.902 -1.702 1.00 . A A . 440 ASP HB3 1 1
33 21768 1 1 20 ASP N N -10.804 -1.996 -0.563 1.00 . A A . 440 ASP N 1 1
33 21769 1 1 20 ASP O O -8.528 -3.331 -2.898 1.00 . A A . 440 ASP O 1 1
33 21770 1 1 20 ASP OD1 O -9.971 -4.602 1.312 1.00 . A A . 440 ASP OD1 1 1
33 21771 1 1 20 ASP OD2 O -10.854 -6.287 0.224 1.00 . A A . 440 ASP OD2 1 1
33 21772 1 1 21 THR C C -6.431 -0.969 -3.028 1.00 . A A . 441 THR C 1 1
33 21773 1 1 21 THR CA C -7.906 -0.670 -3.277 1.00 . A A . 441 THR CA 1 1
33 21774 1 1 21 THR CB C -8.099 0.853 -3.407 1.00 . A A . 441 THR CB 1 1
33 21775 1 1 21 THR CG2 C -7.673 1.337 -4.786 1.00 . A A . 441 THR CG2 1 1
33 21776 1 1 21 THR H H -9.027 -0.600 -1.489 1.00 . A A . 441 THR H 1 1
33 21777 1 1 21 THR HA H -8.220 -1.142 -4.197 1.00 . A A . 441 THR HA 1 1
33 21778 1 1 21 THR HB H -7.487 1.344 -2.665 1.00 . A A . 441 THR HB 1 1
33 21779 1 1 21 THR HG1 H -10.047 0.618 -3.713 1.00 . A A . 441 THR HG1 1 1
33 21780 1 1 21 THR HG21 H -7.863 2.396 -4.871 1.00 . A A . 441 THR HG21 1 1
33 21781 1 1 21 THR HG22 H -8.236 0.809 -5.540 1.00 . A A . 441 THR HG22 1 1
33 21782 1 1 21 THR HG23 H -6.619 1.147 -4.926 1.00 . A A . 441 THR HG23 1 1
33 21783 1 1 21 THR N N -8.701 -1.207 -2.188 1.00 . A A . 441 THR N 1 1
33 21784 1 1 21 THR O O -5.697 -1.379 -3.930 1.00 . A A . 441 THR O 1 1
33 21785 1 1 21 THR OG1 O -9.475 1.198 -3.182 1.00 . A A . 441 THR OG1 1 1
33 21786 1 1 22 THR C C -4.612 -1.232 0.152 1.00 . A A . 442 THR C 1 1
33 21787 1 1 22 THR CA C -4.648 -1.020 -1.364 1.00 . A A . 442 THR CA 1 1
33 21788 1 1 22 THR CB C -3.725 0.167 -1.737 1.00 . A A . 442 THR CB 1 1
33 21789 1 1 22 THR CG2 C -2.262 -0.202 -1.552 1.00 . A A . 442 THR CG2 1 1
33 21790 1 1 22 THR H H -6.665 -0.461 -1.114 1.00 . A A . 442 THR H 1 1
33 21791 1 1 22 THR HA H -4.291 -1.911 -1.860 1.00 . A A . 442 THR HA 1 1
33 21792 1 1 22 THR HB H -3.953 1.002 -1.090 1.00 . A A . 442 THR HB 1 1
33 21793 1 1 22 THR HG1 H -4.428 -0.140 -3.558 1.00 . A A . 442 THR HG1 1 1
33 21794 1 1 22 THR HG21 H -1.660 0.695 -1.557 1.00 . A A . 442 THR HG21 1 1
33 21795 1 1 22 THR HG22 H -1.951 -0.851 -2.359 1.00 . A A . 442 THR HG22 1 1
33 21796 1 1 22 THR HG23 H -2.138 -0.715 -0.610 1.00 . A A . 442 THR HG23 1 1
33 21797 1 1 22 THR N N -6.017 -0.775 -1.783 1.00 . A A . 442 THR N 1 1
33 21798 1 1 22 THR O O -5.144 -0.415 0.908 1.00 . A A . 442 THR O 1 1
33 21799 1 1 22 THR OG1 O -3.941 0.559 -3.102 1.00 . A A . 442 THR OG1 1 1
33 21800 1 1 23 ALA C C -3.068 -1.670 2.725 1.00 . A A . 443 ALA C 1 1
33 21801 1 1 23 ALA CA C -3.962 -2.674 2.007 1.00 . A A . 443 ALA CA 1 1
33 21802 1 1 23 ALA CB C -3.442 -4.090 2.201 1.00 . A A . 443 ALA CB 1 1
33 21803 1 1 23 ALA H H -3.701 -2.999 -0.070 1.00 . A A . 443 ALA H 1 1
33 21804 1 1 23 ALA HA H -4.957 -2.619 2.423 1.00 . A A . 443 ALA HA 1 1
33 21805 1 1 23 ALA HB1 H -4.007 -4.768 1.583 1.00 . A A . 443 ALA HB1 1 1
33 21806 1 1 23 ALA HB2 H -3.549 -4.374 3.238 1.00 . A A . 443 ALA HB2 1 1
33 21807 1 1 23 ALA HB3 H -2.400 -4.132 1.924 1.00 . A A . 443 ALA HB3 1 1
33 21808 1 1 23 ALA N N -4.048 -2.355 0.586 1.00 . A A . 443 ALA N 1 1
33 21809 1 1 23 ALA O O -3.371 -1.230 3.836 1.00 . A A . 443 ALA O 1 1
33 21810 1 1 24 GLU C C -0.356 -0.665 3.793 1.00 . A A . 444 GLU C 1 1
33 21811 1 1 24 GLU CA C -1.076 -0.247 2.515 1.00 . A A . 444 GLU CA 1 1
33 21812 1 1 24 GLU CB C -1.792 1.089 2.727 1.00 . A A . 444 GLU CB 1 1
33 21813 1 1 24 GLU CD C -2.735 3.151 1.631 1.00 . A A . 444 GLU CD 1 1
33 21814 1 1 24 GLU CG C -2.295 1.717 1.443 1.00 . A A . 444 GLU CG 1 1
33 21815 1 1 24 GLU H H -1.858 -1.649 1.139 1.00 . A A . 444 GLU H 1 1
33 21816 1 1 24 GLU HA H -0.330 -0.112 1.747 1.00 . A A . 444 GLU HA 1 1
33 21817 1 1 24 GLU HB2 H -2.638 0.933 3.381 1.00 . A A . 444 GLU HB2 1 1
33 21818 1 1 24 GLU HB3 H -1.108 1.780 3.196 1.00 . A A . 444 GLU HB3 1 1
33 21819 1 1 24 GLU HG2 H -1.500 1.695 0.712 1.00 . A A . 444 GLU HG2 1 1
33 21820 1 1 24 GLU HG3 H -3.133 1.140 1.079 1.00 . A A . 444 GLU HG3 1 1
33 21821 1 1 24 GLU N N -2.002 -1.272 2.035 1.00 . A A . 444 GLU N 1 1
33 21822 1 1 24 GLU O O -0.052 0.175 4.644 1.00 . A A . 444 GLU O 1 1
33 21823 1 1 24 GLU OE1 O -2.721 3.639 2.779 1.00 . A A . 444 GLU OE1 1 1
33 21824 1 1 24 GLU OE2 O -3.088 3.801 0.627 1.00 . A A . 444 GLU OE2 1 1
33 21825 1 1 25 LYS C C 2.383 -1.906 4.604 1.00 . A A . 445 LYS C 1 1
33 21826 1 1 25 LYS CA C 0.963 -2.361 4.904 1.00 . A A . 445 LYS CA 1 1
33 21827 1 1 25 LYS CB C 0.904 -3.882 5.068 1.00 . A A . 445 LYS CB 1 1
33 21828 1 1 25 LYS CD C -0.428 -3.959 7.202 1.00 . A A . 445 LYS CD 1 1
33 21829 1 1 25 LYS CE C -1.706 -4.438 7.877 1.00 . A A . 445 LYS CE 1 1
33 21830 1 1 25 LYS CG C -0.372 -4.369 5.736 1.00 . A A . 445 LYS CG 1 1
33 21831 1 1 25 LYS H H -0.070 -2.497 3.061 1.00 . A A . 445 LYS H 1 1
33 21832 1 1 25 LYS HA H 0.634 -1.895 5.821 1.00 . A A . 445 LYS HA 1 1
33 21833 1 1 25 LYS HB2 H 0.976 -4.344 4.092 1.00 . A A . 445 LYS HB2 1 1
33 21834 1 1 25 LYS HB3 H 1.744 -4.201 5.669 1.00 . A A . 445 LYS HB3 1 1
33 21835 1 1 25 LYS HD2 H 0.418 -4.386 7.719 1.00 . A A . 445 LYS HD2 1 1
33 21836 1 1 25 LYS HD3 H -0.383 -2.881 7.263 1.00 . A A . 445 LYS HD3 1 1
33 21837 1 1 25 LYS HE2 H -1.775 -5.511 7.770 1.00 . A A . 445 LYS HE2 1 1
33 21838 1 1 25 LYS HE3 H -1.660 -4.185 8.927 1.00 . A A . 445 LYS HE3 1 1
33 21839 1 1 25 LYS HG2 H -1.219 -3.940 5.221 1.00 . A A . 445 LYS HG2 1 1
33 21840 1 1 25 LYS HG3 H -0.415 -5.446 5.669 1.00 . A A . 445 LYS HG3 1 1
33 21841 1 1 25 LYS HZ1 H -3.244 -4.375 6.463 1.00 . A A . 445 LYS HZ1 1 1
33 21842 1 1 25 LYS HZ2 H -2.708 -2.845 6.967 1.00 . A A . 445 LYS HZ2 1 1
33 21843 1 1 25 LYS HZ3 H -3.689 -3.781 7.989 1.00 . A A . 445 LYS HZ3 1 1
33 21844 1 1 25 LYS N N 0.081 -1.913 3.836 1.00 . A A . 445 LYS N 1 1
33 21845 1 1 25 LYS NZ N -2.919 -3.817 7.283 1.00 . A A . 445 LYS NZ 1 1
33 21846 1 1 25 LYS O O 3.115 -1.475 5.492 1.00 . A A . 445 LYS O 1 1
33 21847 1 1 26 CYS C C 3.833 0.070 2.377 1.00 . A A . 446 CYS C 1 1
33 21848 1 1 26 CYS CA C 3.994 -1.367 2.867 1.00 . A A . 446 CYS CA 1 1
33 21849 1 1 26 CYS CB C 4.570 -2.240 1.751 1.00 . A A . 446 CYS CB 1 1
33 21850 1 1 26 CYS H H 2.053 -2.166 2.655 1.00 . A A . 446 CYS H 1 1
33 21851 1 1 26 CYS HA H 4.673 -1.371 3.706 1.00 . A A . 446 CYS HA 1 1
33 21852 1 1 26 CYS HB2 H 3.810 -2.405 1.002 1.00 . A A . 446 CYS HB2 1 1
33 21853 1 1 26 CYS HB3 H 5.408 -1.731 1.298 1.00 . A A . 446 CYS HB3 1 1
33 21854 1 1 26 CYS N N 2.718 -1.894 3.321 1.00 . A A . 446 CYS N 1 1
33 21855 1 1 26 CYS O O 4.653 0.936 2.683 1.00 . A A . 446 CYS O 1 1
33 21856 1 1 26 CYS SG S 5.156 -3.869 2.314 1.00 . A A . 446 CYS SG 1 1
33 21857 1 1 27 LYS C C 2.488 2.683 2.125 1.00 . A A . 447 LYS C 1 1
33 21858 1 1 27 LYS CA C 2.499 1.617 1.031 1.00 . A A . 447 LYS CA 1 1
33 21859 1 1 27 LYS CB C 1.151 1.577 0.291 1.00 . A A . 447 LYS CB 1 1
33 21860 1 1 27 LYS CD C 0.374 3.985 0.128 1.00 . A A . 447 LYS CD 1 1
33 21861 1 1 27 LYS CE C -0.233 5.016 -0.814 1.00 . A A . 447 LYS CE 1 1
33 21862 1 1 27 LYS CG C 0.876 2.764 -0.630 1.00 . A A . 447 LYS CG 1 1
33 21863 1 1 27 LYS H H 2.176 -0.443 1.380 1.00 . A A . 447 LYS H 1 1
33 21864 1 1 27 LYS HA H 3.283 1.847 0.325 1.00 . A A . 447 LYS HA 1 1
33 21865 1 1 27 LYS HB2 H 1.115 0.680 -0.308 1.00 . A A . 447 LYS HB2 1 1
33 21866 1 1 27 LYS HB3 H 0.359 1.534 1.024 1.00 . A A . 447 LYS HB3 1 1
33 21867 1 1 27 LYS HD2 H -0.378 3.673 0.838 1.00 . A A . 447 LYS HD2 1 1
33 21868 1 1 27 LYS HD3 H 1.204 4.437 0.655 1.00 . A A . 447 LYS HD3 1 1
33 21869 1 1 27 LYS HE2 H -0.455 5.911 -0.253 1.00 . A A . 447 LYS HE2 1 1
33 21870 1 1 27 LYS HE3 H 0.486 5.245 -1.587 1.00 . A A . 447 LYS HE3 1 1
33 21871 1 1 27 LYS HG2 H 1.790 3.026 -1.141 1.00 . A A . 447 LYS HG2 1 1
33 21872 1 1 27 LYS HG3 H 0.130 2.473 -1.354 1.00 . A A . 447 LYS HG3 1 1
33 21873 1 1 27 LYS HZ1 H -1.920 5.274 -2.031 1.00 . A A . 447 LYS HZ1 1 1
33 21874 1 1 27 LYS HZ2 H -2.174 4.228 -0.718 1.00 . A A . 447 LYS HZ2 1 1
33 21875 1 1 27 LYS HZ3 H -1.283 3.700 -2.065 1.00 . A A . 447 LYS HZ3 1 1
33 21876 1 1 27 LYS N N 2.777 0.302 1.600 1.00 . A A . 447 LYS N 1 1
33 21877 1 1 27 LYS NZ N -1.487 4.520 -1.450 1.00 . A A . 447 LYS NZ 1 1
33 21878 1 1 27 LYS O O 1.803 2.540 3.140 1.00 . A A . 447 LYS O 1 1
33 21879 1 1 28 GLY C C 4.685 4.816 3.618 1.00 . A A . 448 GLY C 1 1
33 21880 1 1 28 GLY CA C 3.351 4.795 2.900 1.00 . A A . 448 GLY CA 1 1
33 21881 1 1 28 GLY H H 3.792 3.792 1.089 1.00 . A A . 448 GLY H 1 1
33 21882 1 1 28 GLY HA2 H 3.208 5.742 2.401 1.00 . A A . 448 GLY HA2 1 1
33 21883 1 1 28 GLY HA3 H 2.567 4.660 3.629 1.00 . A A . 448 GLY HA3 1 1
33 21884 1 1 28 GLY N N 3.264 3.735 1.919 1.00 . A A . 448 GLY N 1 1
33 21885 1 1 28 GLY O O 5.130 5.868 4.079 1.00 . A A . 448 GLY O 1 1
33 21886 1 1 29 LYS C C 7.714 4.173 3.609 1.00 . A A . 449 LYS C 1 1
33 21887 1 1 29 LYS CA C 6.595 3.554 4.430 1.00 . A A . 449 LYS CA 1 1
33 21888 1 1 29 LYS CB C 6.929 2.094 4.748 1.00 . A A . 449 LYS CB 1 1
33 21889 1 1 29 LYS CD C 6.487 0.140 6.289 1.00 . A A . 449 LYS CD 1 1
33 21890 1 1 29 LYS CE C 6.580 -0.950 5.230 1.00 . A A . 449 LYS CE 1 1
33 21891 1 1 29 LYS CG C 5.962 1.456 5.729 1.00 . A A . 449 LYS CG 1 1
33 21892 1 1 29 LYS H H 4.922 2.846 3.345 1.00 . A A . 449 LYS H 1 1
33 21893 1 1 29 LYS HA H 6.507 4.100 5.359 1.00 . A A . 449 LYS HA 1 1
33 21894 1 1 29 LYS HB2 H 6.910 1.523 3.832 1.00 . A A . 449 LYS HB2 1 1
33 21895 1 1 29 LYS HB3 H 7.922 2.047 5.171 1.00 . A A . 449 LYS HB3 1 1
33 21896 1 1 29 LYS HD2 H 7.472 0.306 6.701 1.00 . A A . 449 LYS HD2 1 1
33 21897 1 1 29 LYS HD3 H 5.822 -0.191 7.073 1.00 . A A . 449 LYS HD3 1 1
33 21898 1 1 29 LYS HE2 H 5.617 -1.052 4.749 1.00 . A A . 449 LYS HE2 1 1
33 21899 1 1 29 LYS HE3 H 7.319 -0.661 4.497 1.00 . A A . 449 LYS HE3 1 1
33 21900 1 1 29 LYS HG2 H 5.801 2.140 6.547 1.00 . A A . 449 LYS HG2 1 1
33 21901 1 1 29 LYS HG3 H 5.027 1.273 5.224 1.00 . A A . 449 LYS HG3 1 1
33 21902 1 1 29 LYS HZ1 H 6.196 -2.954 5.694 1.00 . A A . 449 LYS HZ1 1 1
33 21903 1 1 29 LYS HZ2 H 7.155 -2.153 6.844 1.00 . A A . 449 LYS HZ2 1 1
33 21904 1 1 29 LYS HZ3 H 7.828 -2.627 5.360 1.00 . A A . 449 LYS HZ3 1 1
33 21905 1 1 29 LYS N N 5.318 3.656 3.738 1.00 . A A . 449 LYS N 1 1
33 21906 1 1 29 LYS NZ N 6.968 -2.260 5.820 1.00 . A A . 449 LYS NZ 1 1
33 21907 1 1 29 LYS O O 7.722 4.067 2.382 1.00 . A A . 449 LYS O 1 1
33 21908 1 1 30 GLY C C 10.738 4.252 3.103 1.00 . A A . 450 GLY C 1 1
33 21909 1 1 30 GLY CA C 9.831 5.347 3.628 1.00 . A A . 450 GLY CA 1 1
33 21910 1 1 30 GLY H H 8.607 4.823 5.278 1.00 . A A . 450 GLY H 1 1
33 21911 1 1 30 GLY HA2 H 9.504 5.965 2.806 1.00 . A A . 450 GLY HA2 1 1
33 21912 1 1 30 GLY HA3 H 10.385 5.956 4.326 1.00 . A A . 450 GLY HA3 1 1
33 21913 1 1 30 GLY N N 8.666 4.793 4.295 1.00 . A A . 450 GLY N 1 1
33 21914 1 1 30 GLY O O 10.472 3.076 3.329 1.00 . A A . 450 GLY O 1 1
33 21915 1 1 31 GLU C C 13.311 2.727 2.843 1.00 . A A . 451 GLU C 1 1
33 21916 1 1 31 GLU CA C 12.695 3.644 1.785 1.00 . A A . 451 GLU CA 1 1
33 21917 1 1 31 GLU CB C 13.795 4.353 0.999 1.00 . A A . 451 GLU CB 1 1
33 21918 1 1 31 GLU CD C 15.921 4.120 -0.336 1.00 . A A . 451 GLU CD 1 1
33 21919 1 1 31 GLU CG C 14.737 3.406 0.276 1.00 . A A . 451 GLU CG 1 1
33 21920 1 1 31 GLU H H 11.950 5.583 2.228 1.00 . A A . 451 GLU H 1 1
33 21921 1 1 31 GLU HA H 12.117 3.039 1.103 1.00 . A A . 451 GLU HA 1 1
33 21922 1 1 31 GLU HB2 H 13.330 4.993 0.263 1.00 . A A . 451 GLU HB2 1 1
33 21923 1 1 31 GLU HB3 H 14.377 4.963 1.675 1.00 . A A . 451 GLU HB3 1 1
33 21924 1 1 31 GLU HG2 H 15.103 2.675 0.980 1.00 . A A . 451 GLU HG2 1 1
33 21925 1 1 31 GLU HG3 H 14.191 2.906 -0.510 1.00 . A A . 451 GLU HG3 1 1
33 21926 1 1 31 GLU N N 11.791 4.624 2.387 1.00 . A A . 451 GLU N 1 1
33 21927 1 1 31 GLU O O 13.498 1.533 2.607 1.00 . A A . 451 GLU O 1 1
33 21928 1 1 31 GLU OE1 O 16.712 4.724 0.418 1.00 . A A . 451 GLU OE1 1 1
33 21929 1 1 31 GLU OE2 O 16.077 4.072 -1.572 1.00 . A A . 451 GLU OE2 1 1
33 21930 1 1 32 LYS C C 13.227 1.518 5.671 1.00 . A A . 452 LYS C 1 1
33 21931 1 1 32 LYS CA C 14.215 2.528 5.094 1.00 . A A . 452 LYS CA 1 1
33 21932 1 1 32 LYS CB C 14.709 3.473 6.189 1.00 . A A . 452 LYS CB 1 1
33 21933 1 1 32 LYS CD C 16.152 5.450 6.766 1.00 . A A . 452 LYS CD 1 1
33 21934 1 1 32 LYS CE C 17.248 6.379 6.273 1.00 . A A . 452 LYS CE 1 1
33 21935 1 1 32 LYS CG C 15.814 4.401 5.722 1.00 . A A . 452 LYS CG 1 1
33 21936 1 1 32 LYS H H 13.427 4.244 4.134 1.00 . A A . 452 LYS H 1 1
33 21937 1 1 32 LYS HA H 15.061 1.989 4.692 1.00 . A A . 452 LYS HA 1 1
33 21938 1 1 32 LYS HB2 H 13.879 4.077 6.531 1.00 . A A . 452 LYS HB2 1 1
33 21939 1 1 32 LYS HB3 H 15.083 2.888 7.015 1.00 . A A . 452 LYS HB3 1 1
33 21940 1 1 32 LYS HD2 H 15.268 6.031 6.982 1.00 . A A . 452 LYS HD2 1 1
33 21941 1 1 32 LYS HD3 H 16.490 4.955 7.666 1.00 . A A . 452 LYS HD3 1 1
33 21942 1 1 32 LYS HE2 H 17.395 7.164 7.000 1.00 . A A . 452 LYS HE2 1 1
33 21943 1 1 32 LYS HE3 H 18.161 5.812 6.164 1.00 . A A . 452 LYS HE3 1 1
33 21944 1 1 32 LYS HG2 H 16.699 3.816 5.517 1.00 . A A . 452 LYS HG2 1 1
33 21945 1 1 32 LYS HG3 H 15.494 4.899 4.818 1.00 . A A . 452 LYS HG3 1 1
33 21946 1 1 32 LYS HZ1 H 17.499 7.831 4.790 1.00 . A A . 452 LYS HZ1 1 1
33 21947 1 1 32 LYS HZ2 H 15.900 7.286 4.955 1.00 . A A . 452 LYS HZ2 1 1
33 21948 1 1 32 LYS HZ3 H 17.056 6.307 4.192 1.00 . A A . 452 LYS HZ3 1 1
33 21949 1 1 32 LYS N N 13.615 3.291 4.004 1.00 . A A . 452 LYS N 1 1
33 21950 1 1 32 LYS NZ N 16.903 6.994 4.963 1.00 . A A . 452 LYS NZ 1 1
33 21951 1 1 32 LYS O O 13.590 0.376 5.958 1.00 . A A . 452 LYS O 1 1
33 21952 1 1 33 ASP C C 10.483 0.073 5.279 1.00 . A A . 453 ASP C 1 1
33 21953 1 1 33 ASP CA C 10.936 1.057 6.351 1.00 . A A . 453 ASP CA 1 1
33 21954 1 1 33 ASP CB C 9.738 1.859 6.863 1.00 . A A . 453 ASP CB 1 1
33 21955 1 1 33 ASP CG C 10.018 2.567 8.174 1.00 . A A . 453 ASP CG 1 1
33 21956 1 1 33 ASP H H 11.749 2.862 5.584 1.00 . A A . 453 ASP H 1 1
33 21957 1 1 33 ASP HA H 11.357 0.499 7.175 1.00 . A A . 453 ASP HA 1 1
33 21958 1 1 33 ASP HB2 H 9.472 2.602 6.125 1.00 . A A . 453 ASP HB2 1 1
33 21959 1 1 33 ASP HB3 H 8.901 1.190 7.008 1.00 . A A . 453 ASP HB3 1 1
33 21960 1 1 33 ASP N N 11.979 1.938 5.831 1.00 . A A . 453 ASP N 1 1
33 21961 1 1 33 ASP O O 10.168 -1.076 5.572 1.00 . A A . 453 ASP O 1 1
33 21962 1 1 33 ASP OD1 O 10.926 3.423 8.212 1.00 . A A . 453 ASP OD1 1 1
33 21963 1 1 33 ASP OD2 O 9.312 2.291 9.165 1.00 . A A . 453 ASP OD2 1 1
33 21964 1 1 34 CYS C C 11.172 -1.190 2.480 1.00 . A A . 454 CYS C 1 1
33 21965 1 1 34 CYS CA C 10.028 -0.269 2.907 1.00 . A A . 454 CYS CA 1 1
33 21966 1 1 34 CYS CB C 9.586 0.643 1.748 1.00 . A A . 454 CYS CB 1 1
33 21967 1 1 34 CYS H H 10.677 1.482 3.880 1.00 . A A . 454 CYS H 1 1
33 21968 1 1 34 CYS HA H 9.192 -0.879 3.211 1.00 . A A . 454 CYS HA 1 1
33 21969 1 1 34 CYS HB2 H 8.861 1.353 2.120 1.00 . A A . 454 CYS HB2 1 1
33 21970 1 1 34 CYS HB3 H 10.442 1.187 1.379 1.00 . A A . 454 CYS HB3 1 1
33 21971 1 1 34 CYS N N 10.432 0.547 4.041 1.00 . A A . 454 CYS N 1 1
33 21972 1 1 34 CYS O O 12.031 -1.545 3.289 1.00 . A A . 454 CYS O 1 1
33 21973 1 1 34 CYS SG S 8.826 -0.225 0.330 1.00 . A A . 454 CYS SG 1 1
33 21974 1 1 35 LYS C C 12.007 -3.901 1.458 1.00 . A A . 455 LYS C 1 1
33 21975 1 1 35 LYS CA C 12.077 -2.597 0.697 1.00 . A A . 455 LYS CA 1 1
33 21976 1 1 35 LYS CB C 13.509 -2.066 0.697 1.00 . A A . 455 LYS CB 1 1
33 21977 1 1 35 LYS CD C 13.736 -1.723 -1.783 1.00 . A A . 455 LYS CD 1 1
33 21978 1 1 35 LYS CE C 14.797 -2.806 -1.928 1.00 . A A . 455 LYS CE 1 1
33 21979 1 1 35 LYS CG C 13.795 -1.064 -0.411 1.00 . A A . 455 LYS CG 1 1
33 21980 1 1 35 LYS H H 10.360 -1.369 0.678 1.00 . A A . 455 LYS H 1 1
33 21981 1 1 35 LYS HA H 11.778 -2.794 -0.317 1.00 . A A . 455 LYS HA 1 1
33 21982 1 1 35 LYS HB2 H 13.704 -1.592 1.646 1.00 . A A . 455 LYS HB2 1 1
33 21983 1 1 35 LYS HB3 H 14.179 -2.906 0.578 1.00 . A A . 455 LYS HB3 1 1
33 21984 1 1 35 LYS HD2 H 12.761 -2.168 -1.917 1.00 . A A . 455 LYS HD2 1 1
33 21985 1 1 35 LYS HD3 H 13.897 -0.971 -2.541 1.00 . A A . 455 LYS HD3 1 1
33 21986 1 1 35 LYS HE2 H 15.772 -2.340 -1.920 1.00 . A A . 455 LYS HE2 1 1
33 21987 1 1 35 LYS HE3 H 14.717 -3.484 -1.090 1.00 . A A . 455 LYS HE3 1 1
33 21988 1 1 35 LYS HG2 H 13.060 -0.274 -0.369 1.00 . A A . 455 LYS HG2 1 1
33 21989 1 1 35 LYS HG3 H 14.781 -0.651 -0.264 1.00 . A A . 455 LYS HG3 1 1
33 21990 1 1 35 LYS HZ1 H 13.693 -4.003 -3.237 1.00 . A A . 455 LYS HZ1 1 1
33 21991 1 1 35 LYS HZ2 H 15.352 -4.341 -3.232 1.00 . A A . 455 LYS HZ2 1 1
33 21992 1 1 35 LYS HZ3 H 14.776 -2.955 -4.017 1.00 . A A . 455 LYS HZ3 1 1
33 21993 1 1 35 LYS N N 11.124 -1.634 1.234 1.00 . A A . 455 LYS N 1 1
33 21994 1 1 35 LYS NZ N 14.645 -3.577 -3.190 1.00 . A A . 455 LYS NZ 1 1
33 21995 1 1 35 LYS O O 13.022 -4.479 1.854 1.00 . A A . 455 LYS O 1 1
33 21996 1 1 36 SER C C 10.997 -6.775 1.286 1.00 . A A . 456 SER C 1 1
33 21997 1 1 36 SER CA C 10.542 -5.657 2.231 1.00 . A A . 456 SER CA 1 1
33 21998 1 1 36 SER CB C 9.051 -5.757 2.549 1.00 . A A . 456 SER CB 1 1
33 21999 1 1 36 SER H H 10.048 -3.886 1.213 1.00 . A A . 456 SER H 1 1
33 22000 1 1 36 SER HA H 11.108 -5.709 3.142 1.00 . A A . 456 SER HA 1 1
33 22001 1 1 36 SER HB2 H 8.526 -6.152 1.699 1.00 . A A . 456 SER HB2 1 1
33 22002 1 1 36 SER HB3 H 8.908 -6.409 3.398 1.00 . A A . 456 SER HB3 1 1
33 22003 1 1 36 SER HG H 8.855 -4.202 3.732 1.00 . A A . 456 SER HG 1 1
33 22004 1 1 36 SER N N 10.796 -4.379 1.604 1.00 . A A . 456 SER N 1 1
33 22005 1 1 36 SER O O 11.263 -6.513 0.110 1.00 . A A . 456 SER O 1 1
33 22006 1 1 36 SER OG O 8.526 -4.478 2.863 1.00 . A A . 456 SER OG 1 1
33 22007 1 1 37 PRO C C 10.175 -9.529 -0.040 1.00 . A A . 457 PRO C 1 1
33 22008 1 1 37 PRO CA C 11.347 -9.163 0.866 1.00 . A A . 457 PRO CA 1 1
33 22009 1 1 37 PRO CB C 11.647 -10.285 1.856 1.00 . A A . 457 PRO CB 1 1
33 22010 1 1 37 PRO CD C 10.605 -8.485 3.073 1.00 . A A . 457 PRO CD 1 1
33 22011 1 1 37 PRO CG C 10.802 -9.981 3.045 1.00 . A A . 457 PRO CG 1 1
33 22012 1 1 37 PRO HA H 12.222 -8.958 0.265 1.00 . A A . 457 PRO HA 1 1
33 22013 1 1 37 PRO HB2 H 11.381 -11.236 1.415 1.00 . A A . 457 PRO HB2 1 1
33 22014 1 1 37 PRO HB3 H 12.697 -10.279 2.106 1.00 . A A . 457 PRO HB3 1 1
33 22015 1 1 37 PRO HD2 H 9.567 -8.246 3.240 1.00 . A A . 457 PRO HD2 1 1
33 22016 1 1 37 PRO HD3 H 11.226 -8.036 3.834 1.00 . A A . 457 PRO HD3 1 1
33 22017 1 1 37 PRO HG2 H 9.848 -10.479 2.952 1.00 . A A . 457 PRO HG2 1 1
33 22018 1 1 37 PRO HG3 H 11.307 -10.307 3.942 1.00 . A A . 457 PRO HG3 1 1
33 22019 1 1 37 PRO N N 11.010 -8.039 1.732 1.00 . A A . 457 PRO N 1 1
33 22020 1 1 37 PRO O O 10.000 -10.684 -0.430 1.00 . A A . 457 PRO O 1 1
33 22021 1 1 38 ASP C C 7.773 -7.362 -1.806 1.00 . A A . 458 ASP C 1 1
33 22022 1 1 38 ASP CA C 8.192 -8.694 -1.189 1.00 . A A . 458 ASP CA 1 1
33 22023 1 1 38 ASP CB C 7.034 -9.269 -0.362 1.00 . A A . 458 ASP CB 1 1
33 22024 1 1 38 ASP CG C 5.862 -9.714 -1.214 1.00 . A A . 458 ASP CG 1 1
33 22025 1 1 38 ASP H H 9.576 -7.628 0.020 1.00 . A A . 458 ASP H 1 1
33 22026 1 1 38 ASP HA H 8.442 -9.386 -1.979 1.00 . A A . 458 ASP HA 1 1
33 22027 1 1 38 ASP HB2 H 7.391 -10.122 0.195 1.00 . A A . 458 ASP HB2 1 1
33 22028 1 1 38 ASP HB3 H 6.688 -8.514 0.326 1.00 . A A . 458 ASP HB3 1 1
33 22029 1 1 38 ASP N N 9.371 -8.519 -0.349 1.00 . A A . 458 ASP N 1 1
33 22030 1 1 38 ASP O O 7.540 -7.273 -3.011 1.00 . A A . 458 ASP O 1 1
33 22031 1 1 38 ASP OD1 O 6.001 -9.775 -2.450 1.00 . A A . 458 ASP OD1 1 1
33 22032 1 1 38 ASP OD2 O 4.797 -10.033 -0.649 1.00 . A A . 458 ASP OD2 1 1
33 22033 1 1 39 CYS C C 8.440 -4.270 -2.081 1.00 . A A . 459 CYS C 1 1
33 22034 1 1 39 CYS CA C 7.271 -5.001 -1.425 1.00 . A A . 459 CYS CA 1 1
33 22035 1 1 39 CYS CB C 6.735 -4.180 -0.251 1.00 . A A . 459 CYS CB 1 1
33 22036 1 1 39 CYS H H 7.863 -6.473 -0.023 1.00 . A A . 459 CYS H 1 1
33 22037 1 1 39 CYS HA H 6.486 -5.124 -2.155 1.00 . A A . 459 CYS HA 1 1
33 22038 1 1 39 CYS HB2 H 7.521 -4.049 0.479 1.00 . A A . 459 CYS HB2 1 1
33 22039 1 1 39 CYS HB3 H 6.424 -3.213 -0.613 1.00 . A A . 459 CYS HB3 1 1
33 22040 1 1 39 CYS N N 7.674 -6.334 -0.971 1.00 . A A . 459 CYS N 1 1
33 22041 1 1 39 CYS O O 9.574 -4.336 -1.598 1.00 . A A . 459 CYS O 1 1
33 22042 1 1 39 CYS SG S 5.312 -4.938 0.598 1.00 . A A . 459 CYS SG 1 1
33 22043 1 1 40 LYS C C 8.970 -1.378 -3.923 1.00 . A A . 460 LYS C 1 1
33 22044 1 1 40 LYS CA C 9.211 -2.887 -3.926 1.00 . A A . 460 LYS CA 1 1
33 22045 1 1 40 LYS CB C 9.307 -3.395 -5.366 1.00 . A A . 460 LYS CB 1 1
33 22046 1 1 40 LYS CD C 9.995 -5.260 -6.909 1.00 . A A . 460 LYS CD 1 1
33 22047 1 1 40 LYS CE C 8.789 -5.043 -7.807 1.00 . A A . 460 LYS CE 1 1
33 22048 1 1 40 LYS CG C 9.709 -4.857 -5.471 1.00 . A A . 460 LYS CG 1 1
33 22049 1 1 40 LYS H H 7.248 -3.587 -3.537 1.00 . A A . 460 LYS H 1 1
33 22050 1 1 40 LYS HA H 10.149 -3.085 -3.428 1.00 . A A . 460 LYS HA 1 1
33 22051 1 1 40 LYS HB2 H 8.346 -3.271 -5.844 1.00 . A A . 460 LYS HB2 1 1
33 22052 1 1 40 LYS HB3 H 10.040 -2.804 -5.898 1.00 . A A . 460 LYS HB3 1 1
33 22053 1 1 40 LYS HD2 H 10.816 -4.665 -7.279 1.00 . A A . 460 LYS HD2 1 1
33 22054 1 1 40 LYS HD3 H 10.266 -6.306 -6.931 1.00 . A A . 460 LYS HD3 1 1
33 22055 1 1 40 LYS HE2 H 7.950 -5.586 -7.398 1.00 . A A . 460 LYS HE2 1 1
33 22056 1 1 40 LYS HE3 H 8.559 -3.988 -7.829 1.00 . A A . 460 LYS HE3 1 1
33 22057 1 1 40 LYS HG2 H 10.596 -5.021 -4.880 1.00 . A A . 460 LYS HG2 1 1
33 22058 1 1 40 LYS HG3 H 8.903 -5.468 -5.090 1.00 . A A . 460 LYS HG3 1 1
33 22059 1 1 40 LYS HZ1 H 8.149 -5.509 -9.740 1.00 . A A . 460 LYS HZ1 1 1
33 22060 1 1 40 LYS HZ2 H 9.420 -6.486 -9.180 1.00 . A A . 460 LYS HZ2 1 1
33 22061 1 1 40 LYS HZ3 H 9.729 -4.890 -9.667 1.00 . A A . 460 LYS HZ3 1 1
33 22062 1 1 40 LYS N N 8.170 -3.598 -3.194 1.00 . A A . 460 LYS N 1 1
33 22063 1 1 40 LYS NZ N 9.040 -5.512 -9.193 1.00 . A A . 460 LYS NZ 1 1
33 22064 1 1 40 LYS O O 7.859 -0.908 -3.676 1.00 . A A . 460 LYS O 1 1
33 22065 1 1 41 TRP C C 9.699 1.269 -5.686 1.00 . A A . 461 TRP C 1 1
33 22066 1 1 41 TRP CA C 9.992 0.817 -4.255 1.00 . A A . 461 TRP CA 1 1
33 22067 1 1 41 TRP CB C 11.347 1.360 -3.794 1.00 . A A . 461 TRP CB 1 1
33 22068 1 1 41 TRP CD1 C 11.990 3.831 -3.993 1.00 . A A . 461 TRP CD1 1 1
33 22069 1 1 41 TRP CD2 C 10.701 3.361 -2.230 1.00 . A A . 461 TRP CD2 1 1
33 22070 1 1 41 TRP CE2 C 10.987 4.736 -2.221 1.00 . A A . 461 TRP CE2 1 1
33 22071 1 1 41 TRP CE3 C 9.904 2.835 -1.213 1.00 . A A . 461 TRP CE3 1 1
33 22072 1 1 41 TRP CG C 11.342 2.799 -3.380 1.00 . A A . 461 TRP CG 1 1
33 22073 1 1 41 TRP CH2 C 9.736 5.047 -0.249 1.00 . A A . 461 TRP CH2 1 1
33 22074 1 1 41 TRP CZ2 C 10.511 5.591 -1.231 1.00 . A A . 461 TRP CZ2 1 1
33 22075 1 1 41 TRP CZ3 C 9.433 3.685 -0.233 1.00 . A A . 461 TRP CZ3 1 1
33 22076 1 1 41 TRP H H 10.884 -1.090 -4.402 1.00 . A A . 461 TRP H 1 1
33 22077 1 1 41 TRP HA H 9.214 1.171 -3.597 1.00 . A A . 461 TRP HA 1 1
33 22078 1 1 41 TRP HB2 H 11.682 0.778 -2.949 1.00 . A A . 461 TRP HB2 1 1
33 22079 1 1 41 TRP HB3 H 12.058 1.250 -4.599 1.00 . A A . 461 TRP HB3 1 1
33 22080 1 1 41 TRP HD1 H 12.577 3.731 -4.894 1.00 . A A . 461 TRP HD1 1 1
33 22081 1 1 41 TRP HE1 H 12.133 5.885 -3.553 1.00 . A A . 461 TRP HE1 1 1
33 22082 1 1 41 TRP HE3 H 9.656 1.786 -1.181 1.00 . A A . 461 TRP HE3 1 1
33 22083 1 1 41 TRP HH2 H 9.346 5.673 0.541 1.00 . A A . 461 TRP HH2 1 1
33 22084 1 1 41 TRP HZ2 H 10.736 6.644 -1.229 1.00 . A A . 461 TRP HZ2 1 1
33 22085 1 1 41 TRP HZ3 H 8.818 3.291 0.561 1.00 . A A . 461 TRP HZ3 1 1
33 22086 1 1 41 TRP N N 10.033 -0.637 -4.196 1.00 . A A . 461 TRP N 1 1
33 22087 1 1 41 TRP NE1 N 11.771 5.001 -3.308 1.00 . A A . 461 TRP NE1 1 1
33 22088 1 1 41 TRP O O 10.230 0.695 -6.639 1.00 . A A . 461 TRP O 1 1
33 22089 1 1 42 GLU C C 8.568 4.229 -7.311 1.00 . A A . 462 GLU C 1 1
33 22090 1 1 42 GLU CA C 8.434 2.709 -7.179 1.00 . A A . 462 GLU CA 1 1
33 22091 1 1 42 GLU CB C 7.000 2.279 -7.513 1.00 . A A . 462 GLU CB 1 1
33 22092 1 1 42 GLU CD C 5.137 2.275 -9.225 1.00 . A A . 462 GLU CD 1 1
33 22093 1 1 42 GLU CG C 6.591 2.589 -8.947 1.00 . A A . 462 GLU CG 1 1
33 22094 1 1 42 GLU H H 8.370 2.631 -5.055 1.00 . A A . 462 GLU H 1 1
33 22095 1 1 42 GLU HA H 9.105 2.245 -7.886 1.00 . A A . 462 GLU HA 1 1
33 22096 1 1 42 GLU HB2 H 6.911 1.214 -7.359 1.00 . A A . 462 GLU HB2 1 1
33 22097 1 1 42 GLU HB3 H 6.318 2.789 -6.848 1.00 . A A . 462 GLU HB3 1 1
33 22098 1 1 42 GLU HG2 H 6.758 3.640 -9.136 1.00 . A A . 462 GLU HG2 1 1
33 22099 1 1 42 GLU HG3 H 7.205 2.004 -9.617 1.00 . A A . 462 GLU HG3 1 1
33 22100 1 1 42 GLU N N 8.816 2.247 -5.847 1.00 . A A . 462 GLU N 1 1
33 22101 1 1 42 GLU O O 7.572 4.950 -7.362 1.00 . A A . 462 GLU O 1 1
33 22102 1 1 42 GLU OE1 O 4.260 2.867 -8.567 1.00 . A A . 462 GLU OE1 1 1
33 22103 1 1 42 GLU OE2 O 4.863 1.427 -10.101 1.00 . A A . 462 GLU OE2 1 1
33 22104 1 1 43 GLY C C 9.503 6.987 -6.546 1.00 . A A . 463 GLY C 1 1
33 22105 1 1 43 GLY CA C 10.034 6.115 -7.664 1.00 . A A . 463 GLY CA 1 1
33 22106 1 1 43 GLY H H 10.560 4.073 -7.441 1.00 . A A . 463 GLY H 1 1
33 22107 1 1 43 GLY HA2 H 11.098 6.281 -7.756 1.00 . A A . 463 GLY HA2 1 1
33 22108 1 1 43 GLY HA3 H 9.555 6.403 -8.588 1.00 . A A . 463 GLY HA3 1 1
33 22109 1 1 43 GLY N N 9.800 4.702 -7.433 1.00 . A A . 463 GLY N 1 1
33 22110 1 1 43 GLY O O 8.686 7.880 -6.777 1.00 . A A . 463 GLY O 1 1
33 22111 1 1 44 GLY C C 8.204 7.126 -3.670 1.00 . A A . 464 GLY C 1 1
33 22112 1 1 44 GLY CA C 9.561 7.532 -4.203 1.00 . A A . 464 GLY CA 1 1
33 22113 1 1 44 GLY H H 10.659 6.041 -5.224 1.00 . A A . 464 GLY H 1 1
33 22114 1 1 44 GLY HA2 H 10.291 7.424 -3.415 1.00 . A A . 464 GLY HA2 1 1
33 22115 1 1 44 GLY HA3 H 9.522 8.569 -4.501 1.00 . A A . 464 GLY HA3 1 1
33 22116 1 1 44 GLY N N 9.981 6.740 -5.339 1.00 . A A . 464 GLY N 1 1
33 22117 1 1 44 GLY O O 7.430 7.972 -3.218 1.00 . A A . 464 GLY O 1 1
33 22118 1 1 45 THR C C 6.856 3.805 -2.809 1.00 . A A . 465 THR C 1 1
33 22119 1 1 45 THR CA C 6.734 5.306 -3.032 1.00 . A A . 465 THR CA 1 1
33 22120 1 1 45 THR CB C 5.489 5.619 -3.902 1.00 . A A . 465 THR CB 1 1
33 22121 1 1 45 THR CG2 C 5.438 4.750 -5.156 1.00 . A A . 465 THR CG2 1 1
33 22122 1 1 45 THR H H 8.644 5.195 -3.917 1.00 . A A . 465 THR H 1 1
33 22123 1 1 45 THR HA H 6.600 5.786 -2.071 1.00 . A A . 465 THR HA 1 1
33 22124 1 1 45 THR HB H 5.535 6.655 -4.205 1.00 . A A . 465 THR HB 1 1
33 22125 1 1 45 THR HG1 H 3.523 5.660 -3.675 1.00 . A A . 465 THR HG1 1 1
33 22126 1 1 45 THR HG21 H 5.488 3.708 -4.877 1.00 . A A . 465 THR HG21 1 1
33 22127 1 1 45 THR HG22 H 6.274 4.991 -5.795 1.00 . A A . 465 THR HG22 1 1
33 22128 1 1 45 THR HG23 H 4.516 4.936 -5.687 1.00 . A A . 465 THR HG23 1 1
33 22129 1 1 45 THR N N 7.958 5.825 -3.616 1.00 . A A . 465 THR N 1 1
33 22130 1 1 45 THR O O 7.508 3.102 -3.586 1.00 . A A . 465 THR O 1 1
33 22131 1 1 45 THR OG1 O 4.294 5.413 -3.137 1.00 . A A . 465 THR OG1 1 1
33 22132 1 1 46 CYS C C 5.003 1.274 -1.798 1.00 . A A . 466 CYS C 1 1
33 22133 1 1 46 CYS CA C 6.314 1.919 -1.383 1.00 . A A . 466 CYS CA 1 1
33 22134 1 1 46 CYS CB C 6.542 1.735 0.116 1.00 . A A . 466 CYS CB 1 1
33 22135 1 1 46 CYS H H 5.797 3.949 -1.125 1.00 . A A . 466 CYS H 1 1
33 22136 1 1 46 CYS HA H 7.124 1.459 -1.929 1.00 . A A . 466 CYS HA 1 1
33 22137 1 1 46 CYS HB2 H 7.405 2.312 0.411 1.00 . A A . 466 CYS HB2 1 1
33 22138 1 1 46 CYS HB3 H 5.676 2.094 0.653 1.00 . A A . 466 CYS HB3 1 1
33 22139 1 1 46 CYS N N 6.284 3.332 -1.717 1.00 . A A . 466 CYS N 1 1
33 22140 1 1 46 CYS O O 3.942 1.883 -1.661 1.00 . A A . 466 CYS O 1 1
33 22141 1 1 46 CYS SG S 6.837 0.012 0.626 1.00 . A A . 466 CYS SG 1 1
33 22142 1 1 47 LYS C C 4.054 -2.120 -2.772 1.00 . A A . 467 LYS C 1 1
33 22143 1 1 47 LYS CA C 3.873 -0.611 -2.802 1.00 . A A . 467 LYS CA 1 1
33 22144 1 1 47 LYS CB C 3.506 -0.162 -4.220 1.00 . A A . 467 LYS CB 1 1
33 22145 1 1 47 LYS CD C 4.055 -0.194 -6.668 1.00 . A A . 467 LYS CD 1 1
33 22146 1 1 47 LYS CE C 4.987 -0.740 -7.733 1.00 . A A . 467 LYS CE 1 1
33 22147 1 1 47 LYS CG C 4.496 -0.616 -5.280 1.00 . A A . 467 LYS CG 1 1
33 22148 1 1 47 LYS H H 5.947 -0.361 -2.462 1.00 . A A . 467 LYS H 1 1
33 22149 1 1 47 LYS HA H 3.067 -0.345 -2.135 1.00 . A A . 467 LYS HA 1 1
33 22150 1 1 47 LYS HB2 H 2.534 -0.560 -4.471 1.00 . A A . 467 LYS HB2 1 1
33 22151 1 1 47 LYS HB3 H 3.458 0.917 -4.242 1.00 . A A . 467 LYS HB3 1 1
33 22152 1 1 47 LYS HD2 H 3.061 -0.567 -6.850 1.00 . A A . 467 LYS HD2 1 1
33 22153 1 1 47 LYS HD3 H 4.053 0.885 -6.724 1.00 . A A . 467 LYS HD3 1 1
33 22154 1 1 47 LYS HE2 H 4.722 -0.298 -8.682 1.00 . A A . 467 LYS HE2 1 1
33 22155 1 1 47 LYS HE3 H 6.000 -0.464 -7.479 1.00 . A A . 467 LYS HE3 1 1
33 22156 1 1 47 LYS HG2 H 5.460 -0.177 -5.069 1.00 . A A . 467 LYS HG2 1 1
33 22157 1 1 47 LYS HG3 H 4.573 -1.693 -5.247 1.00 . A A . 467 LYS HG3 1 1
33 22158 1 1 47 LYS HZ1 H 3.907 -2.534 -7.788 1.00 . A A . 467 LYS HZ1 1 1
33 22159 1 1 47 LYS HZ2 H 5.444 -2.682 -7.087 1.00 . A A . 467 LYS HZ2 1 1
33 22160 1 1 47 LYS HZ3 H 5.293 -2.531 -8.768 1.00 . A A . 467 LYS HZ3 1 1
33 22161 1 1 47 LYS N N 5.072 0.069 -2.342 1.00 . A A . 467 LYS N 1 1
33 22162 1 1 47 LYS NZ N 4.902 -2.221 -7.851 1.00 . A A . 467 LYS NZ 1 1
33 22163 1 1 47 LYS O O 5.164 -2.630 -2.942 1.00 . A A . 467 LYS O 1 1
33 22164 1 1 48 ASP C C 2.514 -4.731 -4.040 1.00 . A A . 468 ASP C 1 1
33 22165 1 1 48 ASP CA C 2.951 -4.276 -2.656 1.00 . A A . 468 ASP CA 1 1
33 22166 1 1 48 ASP CB C 2.019 -4.854 -1.588 1.00 . A A . 468 ASP CB 1 1
33 22167 1 1 48 ASP CG C 1.848 -6.355 -1.707 1.00 . A A . 468 ASP CG 1 1
33 22168 1 1 48 ASP H H 2.092 -2.355 -2.550 1.00 . A A . 468 ASP H 1 1
33 22169 1 1 48 ASP HA H 3.960 -4.618 -2.473 1.00 . A A . 468 ASP HA 1 1
33 22170 1 1 48 ASP HB2 H 2.423 -4.634 -0.611 1.00 . A A . 468 ASP HB2 1 1
33 22171 1 1 48 ASP HB3 H 1.047 -4.391 -1.681 1.00 . A A . 468 ASP HB3 1 1
33 22172 1 1 48 ASP N N 2.949 -2.824 -2.604 1.00 . A A . 468 ASP N 1 1
33 22173 1 1 48 ASP O O 1.636 -4.062 -4.624 1.00 . A A . 468 ASP O 1 1
33 22174 1 1 48 ASP OXT O 3.060 -5.730 -4.550 1.00 . A A . 468 ASP OXT 1 1
33 22175 1 1 48 ASP OD1 O 2.858 -7.085 -1.663 1.00 . A A . 468 ASP OD1 1 1
33 22176 1 1 48 ASP OD2 O 0.693 -6.818 -1.829 1.00 . A A . 468 ASP OD2 1 1
34 22177 1 1 1 GLY C C -1.100 -27.627 10.223 1.00 . A A . 421 GLY C 1 1
34 22178 1 1 1 GLY CA C -0.046 -26.973 11.079 1.00 . A A . 421 GLY CA 1 1
34 22179 1 1 1 GLY H1 H 1.923 -27.562 10.736 1.00 . A A . 421 GLY H1 1 1
34 22180 1 1 1 GLY H2 H 1.641 -25.906 10.483 1.00 . A A . 421 GLY H2 1 1
34 22181 1 1 1 GLY H3 H 1.108 -27.040 9.342 1.00 . A A . 421 GLY H3 1 1
34 22182 1 1 1 GLY HA2 H 0.098 -27.564 11.971 1.00 . A A . 421 GLY HA2 1 1
34 22183 1 1 1 GLY HA3 H -0.378 -25.985 11.361 1.00 . A A . 421 GLY HA3 1 1
34 22184 1 1 1 GLY N N 1.246 -26.862 10.361 1.00 . A A . 421 GLY N 1 1
34 22185 1 1 1 GLY O O -0.779 -28.522 9.440 1.00 . A A . 421 GLY O 1 1
34 22186 1 1 2 THR C C -3.701 -29.127 9.682 1.00 . A A . 422 THR C 1 1
34 22187 1 1 2 THR CA C -3.492 -27.615 9.560 1.00 . A A . 422 THR CA 1 1
34 22188 1 1 2 THR CB C -3.414 -27.213 8.067 1.00 . A A . 422 THR CB 1 1
34 22189 1 1 2 THR CG2 C -3.515 -25.707 7.913 1.00 . A A . 422 THR CG2 1 1
34 22190 1 1 2 THR H H -2.483 -26.398 10.977 1.00 . A A . 422 THR H 1 1
34 22191 1 1 2 THR HA H -4.365 -27.130 9.977 1.00 . A A . 422 THR HA 1 1
34 22192 1 1 2 THR HB H -4.248 -27.663 7.548 1.00 . A A . 422 THR HB 1 1
34 22193 1 1 2 THR HG1 H -1.602 -28.003 8.154 1.00 . A A . 422 THR HG1 1 1
34 22194 1 1 2 THR HG21 H -4.212 -25.473 7.122 1.00 . A A . 422 THR HG21 1 1
34 22195 1 1 2 THR HG22 H -2.543 -25.302 7.668 1.00 . A A . 422 THR HG22 1 1
34 22196 1 1 2 THR HG23 H -3.864 -25.274 8.838 1.00 . A A . 422 THR HG23 1 1
34 22197 1 1 2 THR N N -2.336 -27.136 10.336 1.00 . A A . 422 THR N 1 1
34 22198 1 1 2 THR O O -2.909 -29.931 9.182 1.00 . A A . 422 THR O 1 1
34 22199 1 1 2 THR OG1 O -2.196 -27.671 7.464 1.00 . A A . 422 THR OG1 1 1
34 22200 1 1 3 LYS C C -5.474 -31.518 9.056 1.00 . A A . 423 LYS C 1 1
34 22201 1 1 3 LYS CA C -5.173 -30.913 10.421 1.00 . A A . 423 LYS CA 1 1
34 22202 1 1 3 LYS CB C -6.375 -31.089 11.357 1.00 . A A . 423 LYS CB 1 1
34 22203 1 1 3 LYS CD C -5.746 -29.386 13.117 1.00 . A A . 423 LYS CD 1 1
34 22204 1 1 3 LYS CE C -5.495 -29.137 14.594 1.00 . A A . 423 LYS CE 1 1
34 22205 1 1 3 LYS CG C -6.065 -30.846 12.832 1.00 . A A . 423 LYS CG 1 1
34 22206 1 1 3 LYS H H -5.452 -28.823 10.590 1.00 . A A . 423 LYS H 1 1
34 22207 1 1 3 LYS HA H -4.321 -31.425 10.843 1.00 . A A . 423 LYS HA 1 1
34 22208 1 1 3 LYS HB2 H -7.149 -30.398 11.059 1.00 . A A . 423 LYS HB2 1 1
34 22209 1 1 3 LYS HB3 H -6.750 -32.097 11.255 1.00 . A A . 423 LYS HB3 1 1
34 22210 1 1 3 LYS HD2 H -4.861 -29.108 12.562 1.00 . A A . 423 LYS HD2 1 1
34 22211 1 1 3 LYS HD3 H -6.577 -28.776 12.795 1.00 . A A . 423 LYS HD3 1 1
34 22212 1 1 3 LYS HE2 H -5.348 -28.079 14.746 1.00 . A A . 423 LYS HE2 1 1
34 22213 1 1 3 LYS HE3 H -6.363 -29.461 15.152 1.00 . A A . 423 LYS HE3 1 1
34 22214 1 1 3 LYS HG2 H -6.922 -31.136 13.420 1.00 . A A . 423 LYS HG2 1 1
34 22215 1 1 3 LYS HG3 H -5.216 -31.451 13.113 1.00 . A A . 423 LYS HG3 1 1
34 22216 1 1 3 LYS HZ1 H -4.577 -30.813 15.438 1.00 . A A . 423 LYS HZ1 1 1
34 22217 1 1 3 LYS HZ2 H -3.855 -29.340 15.871 1.00 . A A . 423 LYS HZ2 1 1
34 22218 1 1 3 LYS HZ3 H -3.602 -29.984 14.323 1.00 . A A . 423 LYS HZ3 1 1
34 22219 1 1 3 LYS N N -4.820 -29.507 10.279 1.00 . A A . 423 LYS N 1 1
34 22220 1 1 3 LYS NZ N -4.300 -29.868 15.091 1.00 . A A . 423 LYS NZ 1 1
34 22221 1 1 3 LYS O O -6.075 -30.865 8.198 1.00 . A A . 423 LYS O 1 1
34 22222 1 1 4 ALA C C -6.592 -33.616 7.214 1.00 . A A . 424 ALA C 1 1
34 22223 1 1 4 ALA CA C -5.123 -33.390 7.549 1.00 . A A . 424 ALA CA 1 1
34 22224 1 1 4 ALA CB C -4.371 -34.710 7.546 1.00 . A A . 424 ALA CB 1 1
34 22225 1 1 4 ALA H H -4.457 -33.165 9.545 1.00 . A A . 424 ALA H 1 1
34 22226 1 1 4 ALA HA H -4.685 -32.753 6.794 1.00 . A A . 424 ALA HA 1 1
34 22227 1 1 4 ALA HB1 H -4.614 -35.261 6.648 1.00 . A A . 424 ALA HB1 1 1
34 22228 1 1 4 ALA HB2 H -4.656 -35.290 8.411 1.00 . A A . 424 ALA HB2 1 1
34 22229 1 1 4 ALA HB3 H -3.310 -34.516 7.574 1.00 . A A . 424 ALA HB3 1 1
34 22230 1 1 4 ALA N N -4.975 -32.725 8.833 1.00 . A A . 424 ALA N 1 1
34 22231 1 1 4 ALA O O -7.344 -34.169 8.024 1.00 . A A . 424 ALA O 1 1
34 22232 1 1 5 SER C C -9.332 -32.627 6.536 1.00 . A A . 425 SER C 1 1
34 22233 1 1 5 SER CA C -8.360 -33.279 5.551 1.00 . A A . 425 SER CA 1 1
34 22234 1 1 5 SER CB C -8.718 -34.753 5.314 1.00 . A A . 425 SER CB 1 1
34 22235 1 1 5 SER H H -6.323 -32.715 5.449 1.00 . A A . 425 SER H 1 1
34 22236 1 1 5 SER HA H -8.424 -32.752 4.610 1.00 . A A . 425 SER HA 1 1
34 22237 1 1 5 SER HB2 H -7.932 -35.223 4.741 1.00 . A A . 425 SER HB2 1 1
34 22238 1 1 5 SER HB3 H -8.815 -35.252 6.266 1.00 . A A . 425 SER HB3 1 1
34 22239 1 1 5 SER HG H -10.173 -34.037 4.195 1.00 . A A . 425 SER HG 1 1
34 22240 1 1 5 SER N N -6.987 -33.160 6.027 1.00 . A A . 425 SER N 1 1
34 22241 1 1 5 SER O O -10.320 -33.231 6.957 1.00 . A A . 425 SER O 1 1
34 22242 1 1 5 SER OG O -9.940 -34.886 4.605 1.00 . A A . 425 SER OG 1 1
34 22243 1 1 6 LYS C C -9.721 -29.155 7.624 1.00 . A A . 426 LYS C 1 1
34 22244 1 1 6 LYS CA C -9.857 -30.655 7.856 1.00 . A A . 426 LYS CA 1 1
34 22245 1 1 6 LYS CB C -9.475 -31.014 9.299 1.00 . A A . 426 LYS CB 1 1
34 22246 1 1 6 LYS CD C -10.124 -30.909 11.735 1.00 . A A . 426 LYS CD 1 1
34 22247 1 1 6 LYS CE C -10.694 -32.316 11.818 1.00 . A A . 426 LYS CE 1 1
34 22248 1 1 6 LYS CG C -10.314 -30.303 10.352 1.00 . A A . 426 LYS CG 1 1
34 22249 1 1 6 LYS H H -8.222 -30.963 6.552 1.00 . A A . 426 LYS H 1 1
34 22250 1 1 6 LYS HA H -10.885 -30.938 7.685 1.00 . A A . 426 LYS HA 1 1
34 22251 1 1 6 LYS HB2 H -9.596 -32.078 9.436 1.00 . A A . 426 LYS HB2 1 1
34 22252 1 1 6 LYS HB3 H -8.441 -30.754 9.458 1.00 . A A . 426 LYS HB3 1 1
34 22253 1 1 6 LYS HD2 H -9.069 -30.949 11.958 1.00 . A A . 426 LYS HD2 1 1
34 22254 1 1 6 LYS HD3 H -10.622 -30.285 12.461 1.00 . A A . 426 LYS HD3 1 1
34 22255 1 1 6 LYS HE2 H -10.169 -32.945 11.116 1.00 . A A . 426 LYS HE2 1 1
34 22256 1 1 6 LYS HE3 H -10.546 -32.692 12.820 1.00 . A A . 426 LYS HE3 1 1
34 22257 1 1 6 LYS HG2 H -10.022 -29.264 10.386 1.00 . A A . 426 LYS HG2 1 1
34 22258 1 1 6 LYS HG3 H -11.356 -30.376 10.077 1.00 . A A . 426 LYS HG3 1 1
34 22259 1 1 6 LYS HZ1 H -12.587 -31.428 11.739 1.00 . A A . 426 LYS HZ1 1 1
34 22260 1 1 6 LYS HZ2 H -12.623 -33.096 12.046 1.00 . A A . 426 LYS HZ2 1 1
34 22261 1 1 6 LYS HZ3 H -12.288 -32.529 10.483 1.00 . A A . 426 LYS HZ3 1 1
34 22262 1 1 6 LYS N N -9.031 -31.390 6.912 1.00 . A A . 426 LYS N 1 1
34 22263 1 1 6 LYS NZ N -12.148 -32.345 11.500 1.00 . A A . 426 LYS NZ 1 1
34 22264 1 1 6 LYS O O -8.642 -28.664 7.290 1.00 . A A . 426 LYS O 1 1
34 22265 1 1 7 SER C C -10.092 -26.235 8.481 1.00 . A A . 427 SER C 1 1
34 22266 1 1 7 SER CA C -10.895 -27.024 7.450 1.00 . A A . 427 SER CA 1 1
34 22267 1 1 7 SER CB C -12.349 -26.564 7.452 1.00 . A A . 427 SER CB 1 1
34 22268 1 1 7 SER H H -11.683 -28.929 7.916 1.00 . A A . 427 SER H 1 1
34 22269 1 1 7 SER HA H -10.475 -26.848 6.473 1.00 . A A . 427 SER HA 1 1
34 22270 1 1 7 SER HB2 H -12.738 -26.602 8.460 1.00 . A A . 427 SER HB2 1 1
34 22271 1 1 7 SER HB3 H -12.406 -25.551 7.080 1.00 . A A . 427 SER HB3 1 1
34 22272 1 1 7 SER HG H -12.741 -27.439 5.743 1.00 . A A . 427 SER HG 1 1
34 22273 1 1 7 SER N N -10.844 -28.456 7.712 1.00 . A A . 427 SER N 1 1
34 22274 1 1 7 SER O O -10.153 -26.513 9.681 1.00 . A A . 427 SER O 1 1
34 22275 1 1 7 SER OG O -13.137 -27.402 6.625 1.00 . A A . 427 SER OG 1 1
34 22276 1 1 8 GLY C C -7.912 -23.267 8.134 1.00 . A A . 428 GLY C 1 1
34 22277 1 1 8 GLY CA C -8.564 -24.409 8.881 1.00 . A A . 428 GLY CA 1 1
34 22278 1 1 8 GLY H H -9.345 -25.073 7.037 1.00 . A A . 428 GLY H 1 1
34 22279 1 1 8 GLY HA2 H -9.206 -24.006 9.651 1.00 . A A . 428 GLY HA2 1 1
34 22280 1 1 8 GLY HA3 H -7.795 -25.012 9.344 1.00 . A A . 428 GLY HA3 1 1
34 22281 1 1 8 GLY N N -9.351 -25.246 8.003 1.00 . A A . 428 GLY N 1 1
34 22282 1 1 8 GLY O O -8.460 -22.779 7.141 1.00 . A A . 428 GLY O 1 1
34 22283 1 1 9 VAL C C -4.617 -22.220 7.531 1.00 . A A . 429 VAL C 1 1
34 22284 1 1 9 VAL CA C -6.017 -21.766 7.936 1.00 . A A . 429 VAL CA 1 1
34 22285 1 1 9 VAL CB C -5.901 -20.524 8.852 1.00 . A A . 429 VAL CB 1 1
34 22286 1 1 9 VAL CG1 C -5.291 -19.350 8.096 1.00 . A A . 429 VAL CG1 1 1
34 22287 1 1 9 VAL CG2 C -7.257 -20.142 9.425 1.00 . A A . 429 VAL CG2 1 1
34 22288 1 1 9 VAL H H -6.347 -23.290 9.373 1.00 . A A . 429 VAL H 1 1
34 22289 1 1 9 VAL HA H -6.564 -21.485 7.048 1.00 . A A . 429 VAL HA 1 1
34 22290 1 1 9 VAL HB H -5.244 -20.769 9.674 1.00 . A A . 429 VAL HB 1 1
34 22291 1 1 9 VAL HG11 H -5.955 -19.053 7.298 1.00 . A A . 429 VAL HG11 1 1
34 22292 1 1 9 VAL HG12 H -4.337 -19.643 7.682 1.00 . A A . 429 VAL HG12 1 1
34 22293 1 1 9 VAL HG13 H -5.150 -18.520 8.772 1.00 . A A . 429 VAL HG13 1 1
34 22294 1 1 9 VAL HG21 H -7.888 -21.018 9.472 1.00 . A A . 429 VAL HG21 1 1
34 22295 1 1 9 VAL HG22 H -7.719 -19.399 8.791 1.00 . A A . 429 VAL HG22 1 1
34 22296 1 1 9 VAL HG23 H -7.128 -19.738 10.419 1.00 . A A . 429 VAL HG23 1 1
34 22297 1 1 9 VAL N N -6.739 -22.851 8.585 1.00 . A A . 429 VAL N 1 1
34 22298 1 1 9 VAL O O -3.738 -22.389 8.379 1.00 . A A . 429 VAL O 1 1
34 22299 1 1 10 PRO C C -2.053 -21.857 5.772 1.00 . A A . 430 PRO C 1 1
34 22300 1 1 10 PRO CA C -3.121 -22.945 5.708 1.00 . A A . 430 PRO CA 1 1
34 22301 1 1 10 PRO CB C -3.426 -23.313 4.247 1.00 . A A . 430 PRO CB 1 1
34 22302 1 1 10 PRO CD C -5.420 -22.378 5.170 1.00 . A A . 430 PRO CD 1 1
34 22303 1 1 10 PRO CG C -4.913 -23.339 4.139 1.00 . A A . 430 PRO CG 1 1
34 22304 1 1 10 PRO HA H -2.773 -23.818 6.237 1.00 . A A . 430 PRO HA 1 1
34 22305 1 1 10 PRO HB2 H -2.999 -22.567 3.593 1.00 . A A . 430 PRO HB2 1 1
34 22306 1 1 10 PRO HB3 H -3.000 -24.279 4.022 1.00 . A A . 430 PRO HB3 1 1
34 22307 1 1 10 PRO HD2 H -5.461 -21.376 4.767 1.00 . A A . 430 PRO HD2 1 1
34 22308 1 1 10 PRO HD3 H -6.392 -22.684 5.530 1.00 . A A . 430 PRO HD3 1 1
34 22309 1 1 10 PRO HG2 H -5.215 -23.022 3.153 1.00 . A A . 430 PRO HG2 1 1
34 22310 1 1 10 PRO HG3 H -5.279 -24.336 4.343 1.00 . A A . 430 PRO HG3 1 1
34 22311 1 1 10 PRO N N -4.409 -22.482 6.231 1.00 . A A . 430 PRO N 1 1
34 22312 1 1 10 PRO O O -0.912 -22.112 6.163 1.00 . A A . 430 PRO O 1 1
34 22313 1 1 11 VAL C C -1.196 -19.063 6.821 1.00 . A A . 431 VAL C 1 1
34 22314 1 1 11 VAL CA C -1.520 -19.511 5.396 1.00 . A A . 431 VAL CA 1 1
34 22315 1 1 11 VAL CB C -2.087 -18.314 4.598 1.00 . A A . 431 VAL CB 1 1
34 22316 1 1 11 VAL CG1 C -2.168 -18.650 3.119 1.00 . A A . 431 VAL CG1 1 1
34 22317 1 1 11 VAL CG2 C -3.456 -17.903 5.125 1.00 . A A . 431 VAL CG2 1 1
34 22318 1 1 11 VAL H H -3.360 -20.508 5.106 1.00 . A A . 431 VAL H 1 1
34 22319 1 1 11 VAL HA H -0.606 -19.829 4.918 1.00 . A A . 431 VAL HA 1 1
34 22320 1 1 11 VAL HB H -1.414 -17.477 4.718 1.00 . A A . 431 VAL HB 1 1
34 22321 1 1 11 VAL HG11 H -1.216 -18.446 2.653 1.00 . A A . 431 VAL HG11 1 1
34 22322 1 1 11 VAL HG12 H -2.932 -18.048 2.654 1.00 . A A . 431 VAL HG12 1 1
34 22323 1 1 11 VAL HG13 H -2.410 -19.697 2.999 1.00 . A A . 431 VAL HG13 1 1
34 22324 1 1 11 VAL HG21 H -3.892 -18.726 5.672 1.00 . A A . 431 VAL HG21 1 1
34 22325 1 1 11 VAL HG22 H -4.099 -17.640 4.297 1.00 . A A . 431 VAL HG22 1 1
34 22326 1 1 11 VAL HG23 H -3.347 -17.051 5.781 1.00 . A A . 431 VAL HG23 1 1
34 22327 1 1 11 VAL N N -2.435 -20.646 5.390 1.00 . A A . 431 VAL N 1 1
34 22328 1 1 11 VAL O O -2.045 -19.114 7.710 1.00 . A A . 431 VAL O 1 1
34 22329 1 1 12 THR C C -0.116 -16.797 8.636 1.00 . A A . 432 THR C 1 1
34 22330 1 1 12 THR CA C 0.478 -18.172 8.334 1.00 . A A . 432 THR CA 1 1
34 22331 1 1 12 THR CB C 2.016 -18.107 8.408 1.00 . A A . 432 THR CB 1 1
34 22332 1 1 12 THR CG2 C 2.488 -17.716 9.800 1.00 . A A . 432 THR CG2 1 1
34 22333 1 1 12 THR H H 0.676 -18.628 6.281 1.00 . A A . 432 THR H 1 1
34 22334 1 1 12 THR HA H 0.130 -18.874 9.078 1.00 . A A . 432 THR HA 1 1
34 22335 1 1 12 THR HB H 2.365 -17.366 7.703 1.00 . A A . 432 THR HB 1 1
34 22336 1 1 12 THR HG1 H 2.539 -19.491 7.097 1.00 . A A . 432 THR HG1 1 1
34 22337 1 1 12 THR HG21 H 3.520 -17.395 9.753 1.00 . A A . 432 THR HG21 1 1
34 22338 1 1 12 THR HG22 H 2.406 -18.566 10.461 1.00 . A A . 432 THR HG22 1 1
34 22339 1 1 12 THR HG23 H 1.877 -16.908 10.175 1.00 . A A . 432 THR HG23 1 1
34 22340 1 1 12 THR N N 0.040 -18.645 7.032 1.00 . A A . 432 THR N 1 1
34 22341 1 1 12 THR O O -0.563 -16.532 9.757 1.00 . A A . 432 THR O 1 1
34 22342 1 1 12 THR OG1 O 2.566 -19.385 8.060 1.00 . A A . 432 THR OG1 1 1
34 22343 1 1 13 GLN C C -2.239 -14.690 8.001 1.00 . A A . 433 GLN C 1 1
34 22344 1 1 13 GLN CA C -0.733 -14.613 7.762 1.00 . A A . 433 GLN CA 1 1
34 22345 1 1 13 GLN CB C -0.447 -13.761 6.524 1.00 . A A . 433 GLN CB 1 1
34 22346 1 1 13 GLN CD C 1.266 -12.482 5.184 1.00 . A A . 433 GLN CD 1 1
34 22347 1 1 13 GLN CG C 1.029 -13.457 6.318 1.00 . A A . 433 GLN CG 1 1
34 22348 1 1 13 GLN H H 0.170 -16.235 6.737 1.00 . A A . 433 GLN H 1 1
34 22349 1 1 13 GLN HA H -0.269 -14.149 8.619 1.00 . A A . 433 GLN HA 1 1
34 22350 1 1 13 GLN HB2 H -0.810 -14.283 5.650 1.00 . A A . 433 GLN HB2 1 1
34 22351 1 1 13 GLN HB3 H -0.975 -12.824 6.617 1.00 . A A . 433 GLN HB3 1 1
34 22352 1 1 13 GLN HE21 H 2.402 -13.814 4.244 1.00 . A A . 433 GLN HE21 1 1
34 22353 1 1 13 GLN HE22 H 2.190 -12.289 3.438 1.00 . A A . 433 GLN HE22 1 1
34 22354 1 1 13 GLN HG2 H 1.425 -13.027 7.227 1.00 . A A . 433 GLN HG2 1 1
34 22355 1 1 13 GLN HG3 H 1.548 -14.378 6.099 1.00 . A A . 433 GLN HG3 1 1
34 22356 1 1 13 GLN N N -0.161 -15.944 7.619 1.00 . A A . 433 GLN N 1 1
34 22357 1 1 13 GLN NE2 N 2.029 -12.902 4.192 1.00 . A A . 433 GLN NE2 1 1
34 22358 1 1 13 GLN O O -2.950 -15.424 7.316 1.00 . A A . 433 GLN O 1 1
34 22359 1 1 13 GLN OE1 O 0.781 -11.352 5.209 1.00 . A A . 433 GLN OE1 1 1
34 22360 1 1 14 THR C C -4.865 -12.962 8.281 1.00 . A A . 434 THR C 1 1
34 22361 1 1 14 THR CA C -4.127 -13.854 9.279 1.00 . A A . 434 THR CA 1 1
34 22362 1 1 14 THR CB C -4.342 -13.335 10.713 1.00 . A A . 434 THR CB 1 1
34 22363 1 1 14 THR CG2 C -5.785 -13.524 11.156 1.00 . A A . 434 THR CG2 1 1
34 22364 1 1 14 THR H H -2.090 -13.324 9.446 1.00 . A A . 434 THR H 1 1
34 22365 1 1 14 THR HA H -4.526 -14.857 9.214 1.00 . A A . 434 THR HA 1 1
34 22366 1 1 14 THR HB H -4.105 -12.282 10.743 1.00 . A A . 434 THR HB 1 1
34 22367 1 1 14 THR HG1 H -3.737 -14.974 11.642 1.00 . A A . 434 THR HG1 1 1
34 22368 1 1 14 THR HG21 H -5.974 -12.917 12.028 1.00 . A A . 434 THR HG21 1 1
34 22369 1 1 14 THR HG22 H -5.955 -14.564 11.397 1.00 . A A . 434 THR HG22 1 1
34 22370 1 1 14 THR HG23 H -6.446 -13.226 10.357 1.00 . A A . 434 THR HG23 1 1
34 22371 1 1 14 THR N N -2.712 -13.911 8.959 1.00 . A A . 434 THR N 1 1
34 22372 1 1 14 THR O O -5.154 -11.800 8.565 1.00 . A A . 434 THR O 1 1
34 22373 1 1 14 THR OG1 O -3.474 -14.039 11.613 1.00 . A A . 434 THR OG1 1 1
34 22374 1 1 15 GLN C C -4.853 -11.529 5.605 1.00 . A A . 435 GLN C 1 1
34 22375 1 1 15 GLN CA C -5.689 -12.752 5.981 1.00 . A A . 435 GLN CA 1 1
34 22376 1 1 15 GLN CB C -7.117 -12.327 6.349 1.00 . A A . 435 GLN CB 1 1
34 22377 1 1 15 GLN CD C -8.111 -14.542 5.645 1.00 . A A . 435 GLN CD 1 1
34 22378 1 1 15 GLN CG C -8.036 -13.479 6.722 1.00 . A A . 435 GLN CG 1 1
34 22379 1 1 15 GLN H H -4.712 -14.390 6.895 1.00 . A A . 435 GLN H 1 1
34 22380 1 1 15 GLN HA H -5.731 -13.412 5.126 1.00 . A A . 435 GLN HA 1 1
34 22381 1 1 15 GLN HB2 H -7.070 -11.650 7.189 1.00 . A A . 435 GLN HB2 1 1
34 22382 1 1 15 GLN HB3 H -7.552 -11.808 5.507 1.00 . A A . 435 GLN HB3 1 1
34 22383 1 1 15 GLN HE21 H -7.590 -15.936 6.959 1.00 . A A . 435 GLN HE21 1 1
34 22384 1 1 15 GLN HE22 H -7.905 -16.498 5.348 1.00 . A A . 435 GLN HE22 1 1
34 22385 1 1 15 GLN HG2 H -7.670 -13.934 7.628 1.00 . A A . 435 GLN HG2 1 1
34 22386 1 1 15 GLN HG3 H -9.027 -13.086 6.894 1.00 . A A . 435 GLN HG3 1 1
34 22387 1 1 15 GLN N N -5.062 -13.492 7.073 1.00 . A A . 435 GLN N 1 1
34 22388 1 1 15 GLN NE2 N -7.832 -15.780 6.019 1.00 . A A . 435 GLN NE2 1 1
34 22389 1 1 15 GLN O O -3.638 -11.629 5.411 1.00 . A A . 435 GLN O 1 1
34 22390 1 1 15 GLN OE1 O -8.420 -14.255 4.489 1.00 . A A . 435 GLN OE1 1 1
34 22391 1 1 16 THR C C -4.156 -8.514 6.404 1.00 . A A . 436 THR C 1 1
34 22392 1 1 16 THR CA C -4.834 -9.132 5.183 1.00 . A A . 436 THR CA 1 1
34 22393 1 1 16 THR CB C -5.830 -8.127 4.585 1.00 . A A . 436 THR CB 1 1
34 22394 1 1 16 THR CG2 C -6.175 -8.491 3.148 1.00 . A A . 436 THR CG2 1 1
34 22395 1 1 16 THR H H -6.466 -10.360 5.703 1.00 . A A . 436 THR H 1 1
34 22396 1 1 16 THR HA H -4.083 -9.349 4.438 1.00 . A A . 436 THR HA 1 1
34 22397 1 1 16 THR HB H -5.379 -7.146 4.596 1.00 . A A . 436 THR HB 1 1
34 22398 1 1 16 THR HG1 H -7.761 -7.778 4.836 1.00 . A A . 436 THR HG1 1 1
34 22399 1 1 16 THR HG21 H -5.391 -8.145 2.491 1.00 . A A . 436 THR HG21 1 1
34 22400 1 1 16 THR HG22 H -7.109 -8.024 2.873 1.00 . A A . 436 THR HG22 1 1
34 22401 1 1 16 THR HG23 H -6.270 -9.564 3.062 1.00 . A A . 436 THR HG23 1 1
34 22402 1 1 16 THR N N -5.503 -10.378 5.521 1.00 . A A . 436 THR N 1 1
34 22403 1 1 16 THR O O -3.321 -7.616 6.271 1.00 . A A . 436 THR O 1 1
34 22404 1 1 16 THR OG1 O -7.024 -8.105 5.376 1.00 . A A . 436 THR OG1 1 1
34 22405 1 1 17 ALA C C -4.426 -6.962 9.014 1.00 . A A . 437 ALA C 1 1
34 22406 1 1 17 ALA CA C -4.065 -8.438 8.857 1.00 . A A . 437 ALA CA 1 1
34 22407 1 1 17 ALA CB C -2.557 -8.655 8.966 1.00 . A A . 437 ALA CB 1 1
34 22408 1 1 17 ALA H H -5.284 -9.641 7.617 1.00 . A A . 437 ALA H 1 1
34 22409 1 1 17 ALA HA H -4.539 -8.994 9.655 1.00 . A A . 437 ALA HA 1 1
34 22410 1 1 17 ALA HB1 H -2.105 -8.530 7.993 1.00 . A A . 437 ALA HB1 1 1
34 22411 1 1 17 ALA HB2 H -2.364 -9.655 9.327 1.00 . A A . 437 ALA HB2 1 1
34 22412 1 1 17 ALA HB3 H -2.138 -7.936 9.655 1.00 . A A . 437 ALA HB3 1 1
34 22413 1 1 17 ALA N N -4.572 -8.963 7.592 1.00 . A A . 437 ALA N 1 1
34 22414 1 1 17 ALA O O -5.508 -6.540 8.606 1.00 . A A . 437 ALA O 1 1
34 22415 1 1 18 GLY C C -3.760 -4.003 8.473 1.00 . A A . 438 GLY C 1 1
34 22416 1 1 18 GLY CA C -3.784 -4.765 9.782 1.00 . A A . 438 GLY CA 1 1
34 22417 1 1 18 GLY H H -2.678 -6.569 9.913 1.00 . A A . 438 GLY H 1 1
34 22418 1 1 18 GLY HA2 H -4.753 -4.641 10.242 1.00 . A A . 438 GLY HA2 1 1
34 22419 1 1 18 GLY HA3 H -3.030 -4.355 10.439 1.00 . A A . 438 GLY HA3 1 1
34 22420 1 1 18 GLY N N -3.527 -6.182 9.599 1.00 . A A . 438 GLY N 1 1
34 22421 1 1 18 GLY O O -2.856 -4.201 7.654 1.00 . A A . 438 GLY O 1 1
34 22422 1 1 19 ALA C C -5.743 -1.148 7.236 1.00 . A A . 439 ALA C 1 1
34 22423 1 1 19 ALA CA C -4.827 -2.350 7.048 1.00 . A A . 439 ALA CA 1 1
34 22424 1 1 19 ALA CB C -5.331 -3.211 5.898 1.00 . A A . 439 ALA CB 1 1
34 22425 1 1 19 ALA H H -5.434 -3.023 8.960 1.00 . A A . 439 ALA H 1 1
34 22426 1 1 19 ALA HA H -3.834 -2.003 6.801 1.00 . A A . 439 ALA HA 1 1
34 22427 1 1 19 ALA HB1 H -4.737 -3.017 5.016 1.00 . A A . 439 ALA HB1 1 1
34 22428 1 1 19 ALA HB2 H -6.363 -2.971 5.695 1.00 . A A . 439 ALA HB2 1 1
34 22429 1 1 19 ALA HB3 H -5.249 -4.253 6.166 1.00 . A A . 439 ALA HB3 1 1
34 22430 1 1 19 ALA N N -4.743 -3.137 8.271 1.00 . A A . 439 ALA N 1 1
34 22431 1 1 19 ALA O O -6.888 -1.293 7.662 1.00 . A A . 439 ALA O 1 1
34 22432 1 1 20 ASP C C -7.065 1.291 5.865 1.00 . A A . 440 ASP C 1 1
34 22433 1 1 20 ASP CA C -6.011 1.271 6.961 1.00 . A A . 440 ASP CA 1 1
34 22434 1 1 20 ASP CB C -5.083 2.490 6.815 1.00 . A A . 440 ASP CB 1 1
34 22435 1 1 20 ASP CG C -4.510 2.635 5.413 1.00 . A A . 440 ASP CG 1 1
34 22436 1 1 20 ASP H H -4.318 0.067 6.538 1.00 . A A . 440 ASP H 1 1
34 22437 1 1 20 ASP HA H -6.499 1.305 7.920 1.00 . A A . 440 ASP HA 1 1
34 22438 1 1 20 ASP HB2 H -5.637 3.388 7.047 1.00 . A A . 440 ASP HB2 1 1
34 22439 1 1 20 ASP HB3 H -4.262 2.392 7.509 1.00 . A A . 440 ASP HB3 1 1
34 22440 1 1 20 ASP N N -5.238 0.030 6.884 1.00 . A A . 440 ASP N 1 1
34 22441 1 1 20 ASP O O -8.210 1.688 6.074 1.00 . A A . 440 ASP O 1 1
34 22442 1 1 20 ASP OD1 O -3.890 1.673 4.914 1.00 . A A . 440 ASP OD1 1 1
34 22443 1 1 20 ASP OD2 O -4.692 3.706 4.798 1.00 . A A . 440 ASP OD2 1 1
34 22444 1 1 21 THR C C -6.754 -0.104 2.501 1.00 . A A . 441 THR C 1 1
34 22445 1 1 21 THR CA C -7.472 0.777 3.512 1.00 . A A . 441 THR CA 1 1
34 22446 1 1 21 THR CB C -7.729 2.177 2.899 1.00 . A A . 441 THR CB 1 1
34 22447 1 1 21 THR CG2 C -8.476 2.075 1.577 1.00 . A A . 441 THR CG2 1 1
34 22448 1 1 21 THR H H -5.706 0.563 4.632 1.00 . A A . 441 THR H 1 1
34 22449 1 1 21 THR HA H -8.418 0.326 3.777 1.00 . A A . 441 THR HA 1 1
34 22450 1 1 21 THR HB H -6.776 2.651 2.716 1.00 . A A . 441 THR HB 1 1
34 22451 1 1 21 THR HG1 H -8.472 2.590 4.688 1.00 . A A . 441 THR HG1 1 1
34 22452 1 1 21 THR HG21 H -9.516 2.323 1.732 1.00 . A A . 441 THR HG21 1 1
34 22453 1 1 21 THR HG22 H -8.400 1.067 1.197 1.00 . A A . 441 THR HG22 1 1
34 22454 1 1 21 THR HG23 H -8.041 2.760 0.864 1.00 . A A . 441 THR HG23 1 1
34 22455 1 1 21 THR N N -6.644 0.849 4.700 1.00 . A A . 441 THR N 1 1
34 22456 1 1 21 THR O O -7.330 -1.034 1.934 1.00 . A A . 441 THR O 1 1
34 22457 1 1 21 THR OG1 O -8.485 2.993 3.805 1.00 . A A . 441 THR OG1 1 1
34 22458 1 1 22 THR C C -4.072 -1.908 2.498 1.00 . A A . 442 THR C 1 1
34 22459 1 1 22 THR CA C -4.587 -0.762 1.634 1.00 . A A . 442 THR CA 1 1
34 22460 1 1 22 THR CB C -3.395 0.031 1.071 1.00 . A A . 442 THR CB 1 1
34 22461 1 1 22 THR CG2 C -3.358 -0.057 -0.447 1.00 . A A . 442 THR CG2 1 1
34 22462 1 1 22 THR H H -5.031 0.783 2.987 1.00 . A A . 442 THR H 1 1
34 22463 1 1 22 THR HA H -5.160 -1.162 0.811 1.00 . A A . 442 THR HA 1 1
34 22464 1 1 22 THR HB H -2.480 -0.392 1.463 1.00 . A A . 442 THR HB 1 1
34 22465 1 1 22 THR HG1 H -2.827 1.589 2.159 1.00 . A A . 442 THR HG1 1 1
34 22466 1 1 22 THR HG21 H -3.476 0.930 -0.867 1.00 . A A . 442 THR HG21 1 1
34 22467 1 1 22 THR HG22 H -4.160 -0.693 -0.791 1.00 . A A . 442 THR HG22 1 1
34 22468 1 1 22 THR HG23 H -2.411 -0.471 -0.759 1.00 . A A . 442 THR HG23 1 1
34 22469 1 1 22 THR N N -5.447 0.097 2.419 1.00 . A A . 442 THR N 1 1
34 22470 1 1 22 THR O O -3.538 -1.675 3.584 1.00 . A A . 442 THR O 1 1
34 22471 1 1 22 THR OG1 O -3.490 1.404 1.474 1.00 . A A . 442 THR OG1 1 1
34 22472 1 1 23 ALA C C -2.322 -4.300 2.953 1.00 . A A . 443 ALA C 1 1
34 22473 1 1 23 ALA CA C -3.828 -4.318 2.777 1.00 . A A . 443 ALA CA 1 1
34 22474 1 1 23 ALA CB C -4.232 -5.590 2.058 1.00 . A A . 443 ALA CB 1 1
34 22475 1 1 23 ALA H H -4.737 -3.259 1.175 1.00 . A A . 443 ALA H 1 1
34 22476 1 1 23 ALA HA H -4.301 -4.307 3.746 1.00 . A A . 443 ALA HA 1 1
34 22477 1 1 23 ALA HB1 H -3.363 -6.223 1.953 1.00 . A A . 443 ALA HB1 1 1
34 22478 1 1 23 ALA HB2 H -4.623 -5.345 1.082 1.00 . A A . 443 ALA HB2 1 1
34 22479 1 1 23 ALA HB3 H -4.988 -6.104 2.634 1.00 . A A . 443 ALA HB3 1 1
34 22480 1 1 23 ALA N N -4.269 -3.139 2.035 1.00 . A A . 443 ALA N 1 1
34 22481 1 1 23 ALA O O -1.796 -4.651 4.012 1.00 . A A . 443 ALA O 1 1
34 22482 1 1 24 GLU C C 0.291 -2.845 2.939 1.00 . A A . 444 GLU C 1 1
34 22483 1 1 24 GLU CA C -0.197 -3.827 1.878 1.00 . A A . 444 GLU CA 1 1
34 22484 1 1 24 GLU CB C 0.292 -3.414 0.484 1.00 . A A . 444 GLU CB 1 1
34 22485 1 1 24 GLU CD C -0.254 -2.000 -1.537 1.00 . A A . 444 GLU CD 1 1
34 22486 1 1 24 GLU CG C -0.360 -2.142 -0.039 1.00 . A A . 444 GLU CG 1 1
34 22487 1 1 24 GLU H H -2.136 -3.674 1.072 1.00 . A A . 444 GLU H 1 1
34 22488 1 1 24 GLU HA H 0.192 -4.809 2.109 1.00 . A A . 444 GLU HA 1 1
34 22489 1 1 24 GLU HB2 H 1.361 -3.256 0.523 1.00 . A A . 444 GLU HB2 1 1
34 22490 1 1 24 GLU HB3 H 0.081 -4.213 -0.209 1.00 . A A . 444 GLU HB3 1 1
34 22491 1 1 24 GLU HG2 H -1.405 -2.150 0.232 1.00 . A A . 444 GLU HG2 1 1
34 22492 1 1 24 GLU HG3 H 0.120 -1.291 0.424 1.00 . A A . 444 GLU HG3 1 1
34 22493 1 1 24 GLU N N -1.642 -3.911 1.885 1.00 . A A . 444 GLU N 1 1
34 22494 1 1 24 GLU O O 0.157 -1.626 2.801 1.00 . A A . 444 GLU O 1 1
34 22495 1 1 24 GLU OE1 O 0.865 -1.840 -2.051 1.00 . A A . 444 GLU OE1 1 1
34 22496 1 1 24 GLU OE2 O -1.300 -2.065 -2.214 1.00 . A A . 444 GLU OE2 1 1
34 22497 1 1 25 LYS C C 2.780 -1.986 4.641 1.00 . A A . 445 LYS C 1 1
34 22498 1 1 25 LYS CA C 1.454 -2.600 5.073 1.00 . A A . 445 LYS CA 1 1
34 22499 1 1 25 LYS CB C 1.626 -3.462 6.323 1.00 . A A . 445 LYS CB 1 1
34 22500 1 1 25 LYS CD C 0.360 -4.803 8.038 1.00 . A A . 445 LYS CD 1 1
34 22501 1 1 25 LYS CE C 0.119 -6.069 7.229 1.00 . A A . 445 LYS CE 1 1
34 22502 1 1 25 LYS CG C 0.354 -3.572 7.149 1.00 . A A . 445 LYS CG 1 1
34 22503 1 1 25 LYS H H 0.958 -4.374 4.020 1.00 . A A . 445 LYS H 1 1
34 22504 1 1 25 LYS HA H 0.761 -1.802 5.292 1.00 . A A . 445 LYS HA 1 1
34 22505 1 1 25 LYS HB2 H 1.926 -4.456 6.026 1.00 . A A . 445 LYS HB2 1 1
34 22506 1 1 25 LYS HB3 H 2.397 -3.031 6.943 1.00 . A A . 445 LYS HB3 1 1
34 22507 1 1 25 LYS HD2 H 1.319 -4.876 8.529 1.00 . A A . 445 LYS HD2 1 1
34 22508 1 1 25 LYS HD3 H -0.420 -4.705 8.778 1.00 . A A . 445 LYS HD3 1 1
34 22509 1 1 25 LYS HE2 H 0.940 -6.202 6.540 1.00 . A A . 445 LYS HE2 1 1
34 22510 1 1 25 LYS HE3 H 0.076 -6.913 7.903 1.00 . A A . 445 LYS HE3 1 1
34 22511 1 1 25 LYS HG2 H 0.265 -2.695 7.772 1.00 . A A . 445 LYS HG2 1 1
34 22512 1 1 25 LYS HG3 H -0.493 -3.626 6.479 1.00 . A A . 445 LYS HG3 1 1
34 22513 1 1 25 LYS HZ1 H -0.962 -5.696 5.480 1.00 . A A . 445 LYS HZ1 1 1
34 22514 1 1 25 LYS HZ2 H -1.807 -5.312 6.897 1.00 . A A . 445 LYS HZ2 1 1
34 22515 1 1 25 LYS HZ3 H -1.615 -6.930 6.434 1.00 . A A . 445 LYS HZ3 1 1
34 22516 1 1 25 LYS N N 0.881 -3.393 3.988 1.00 . A A . 445 LYS N 1 1
34 22517 1 1 25 LYS NZ N -1.153 -5.997 6.458 1.00 . A A . 445 LYS NZ 1 1
34 22518 1 1 25 LYS O O 3.799 -2.108 5.321 1.00 . A A . 445 LYS O 1 1
34 22519 1 1 26 CYS C C 3.560 0.529 2.188 1.00 . A A . 446 CYS C 1 1
34 22520 1 1 26 CYS CA C 3.929 -0.774 2.877 1.00 . A A . 446 CYS CA 1 1
34 22521 1 1 26 CYS CB C 4.533 -1.725 1.845 1.00 . A A . 446 CYS CB 1 1
34 22522 1 1 26 CYS H H 1.905 -1.353 2.981 1.00 . A A . 446 CYS H 1 1
34 22523 1 1 26 CYS HA H 4.651 -0.581 3.656 1.00 . A A . 446 CYS HA 1 1
34 22524 1 1 26 CYS HB2 H 3.835 -1.845 1.031 1.00 . A A . 446 CYS HB2 1 1
34 22525 1 1 26 CYS HB3 H 5.445 -1.293 1.464 1.00 . A A . 446 CYS HB3 1 1
34 22526 1 1 26 CYS N N 2.752 -1.370 3.477 1.00 . A A . 446 CYS N 1 1
34 22527 1 1 26 CYS O O 4.425 1.347 1.887 1.00 . A A . 446 CYS O 1 1
34 22528 1 1 26 CYS SG S 4.929 -3.388 2.469 1.00 . A A . 446 CYS SG 1 1
34 22529 1 1 27 LYS C C 2.123 3.098 1.711 1.00 . A A . 447 LYS C 1 1
34 22530 1 1 27 LYS CA C 1.806 1.767 1.031 1.00 . A A . 447 LYS CA 1 1
34 22531 1 1 27 LYS CB C 0.296 1.635 0.813 1.00 . A A . 447 LYS CB 1 1
34 22532 1 1 27 LYS CD C 0.353 1.970 -1.680 1.00 . A A . 447 LYS CD 1 1
34 22533 1 1 27 LYS CE C -0.405 2.536 -2.872 1.00 . A A . 447 LYS CE 1 1
34 22534 1 1 27 LYS CG C -0.238 2.444 -0.360 1.00 . A A . 447 LYS CG 1 1
34 22535 1 1 27 LYS H H 1.669 -0.088 2.021 1.00 . A A . 447 LYS H 1 1
34 22536 1 1 27 LYS HA H 2.302 1.737 0.072 1.00 . A A . 447 LYS HA 1 1
34 22537 1 1 27 LYS HB2 H 0.059 0.595 0.639 1.00 . A A . 447 LYS HB2 1 1
34 22538 1 1 27 LYS HB3 H -0.213 1.963 1.707 1.00 . A A . 447 LYS HB3 1 1
34 22539 1 1 27 LYS HD2 H 1.382 2.290 -1.737 1.00 . A A . 447 LYS HD2 1 1
34 22540 1 1 27 LYS HD3 H 0.307 0.890 -1.715 1.00 . A A . 447 LYS HD3 1 1
34 22541 1 1 27 LYS HE2 H 0.063 2.185 -3.778 1.00 . A A . 447 LYS HE2 1 1
34 22542 1 1 27 LYS HE3 H -1.423 2.180 -2.833 1.00 . A A . 447 LYS HE3 1 1
34 22543 1 1 27 LYS HG2 H -1.312 2.341 -0.398 1.00 . A A . 447 LYS HG2 1 1
34 22544 1 1 27 LYS HG3 H 0.021 3.482 -0.214 1.00 . A A . 447 LYS HG3 1 1
34 22545 1 1 27 LYS HZ1 H -0.224 4.376 -3.843 1.00 . A A . 447 LYS HZ1 1 1
34 22546 1 1 27 LYS HZ2 H 0.317 4.395 -2.236 1.00 . A A . 447 LYS HZ2 1 1
34 22547 1 1 27 LYS HZ3 H -1.347 4.377 -2.568 1.00 . A A . 447 LYS HZ3 1 1
34 22548 1 1 27 LYS N N 2.287 0.642 1.820 1.00 . A A . 447 LYS N 1 1
34 22549 1 1 27 LYS NZ N -0.415 4.022 -2.881 1.00 . A A . 447 LYS NZ 1 1
34 22550 1 1 27 LYS O O 1.488 3.477 2.695 1.00 . A A . 447 LYS O 1 1
34 22551 1 1 28 GLY C C 4.310 5.080 2.902 1.00 . A A . 448 GLY C 1 1
34 22552 1 1 28 GLY CA C 3.435 5.124 1.658 1.00 . A A . 448 GLY CA 1 1
34 22553 1 1 28 GLY H H 3.532 3.470 0.347 1.00 . A A . 448 GLY H 1 1
34 22554 1 1 28 GLY HA2 H 3.960 5.667 0.886 1.00 . A A . 448 GLY HA2 1 1
34 22555 1 1 28 GLY HA3 H 2.526 5.658 1.896 1.00 . A A . 448 GLY HA3 1 1
34 22556 1 1 28 GLY N N 3.080 3.818 1.145 1.00 . A A . 448 GLY N 1 1
34 22557 1 1 28 GLY O O 4.002 5.736 3.897 1.00 . A A . 448 GLY O 1 1
34 22558 1 1 29 LYS C C 7.808 4.770 3.389 1.00 . A A . 449 LYS C 1 1
34 22559 1 1 29 LYS CA C 6.417 4.428 3.908 1.00 . A A . 449 LYS CA 1 1
34 22560 1 1 29 LYS CB C 6.450 3.101 4.665 1.00 . A A . 449 LYS CB 1 1
34 22561 1 1 29 LYS CD C 6.993 0.660 4.670 1.00 . A A . 449 LYS CD 1 1
34 22562 1 1 29 LYS CE C 5.905 0.456 5.714 1.00 . A A . 449 LYS CE 1 1
34 22563 1 1 29 LYS CG C 6.714 1.879 3.805 1.00 . A A . 449 LYS CG 1 1
34 22564 1 1 29 LYS H H 5.693 3.966 1.977 1.00 . A A . 449 LYS H 1 1
34 22565 1 1 29 LYS HA H 6.110 5.206 4.592 1.00 . A A . 449 LYS HA 1 1
34 22566 1 1 29 LYS HB2 H 7.230 3.153 5.405 1.00 . A A . 449 LYS HB2 1 1
34 22567 1 1 29 LYS HB3 H 5.503 2.964 5.165 1.00 . A A . 449 LYS HB3 1 1
34 22568 1 1 29 LYS HD2 H 7.040 -0.214 4.039 1.00 . A A . 449 LYS HD2 1 1
34 22569 1 1 29 LYS HD3 H 7.940 0.796 5.173 1.00 . A A . 449 LYS HD3 1 1
34 22570 1 1 29 LYS HE2 H 5.688 1.405 6.181 1.00 . A A . 449 LYS HE2 1 1
34 22571 1 1 29 LYS HE3 H 5.017 0.088 5.220 1.00 . A A . 449 LYS HE3 1 1
34 22572 1 1 29 LYS HG2 H 5.848 1.685 3.191 1.00 . A A . 449 LYS HG2 1 1
34 22573 1 1 29 LYS HG3 H 7.571 2.069 3.177 1.00 . A A . 449 LYS HG3 1 1
34 22574 1 1 29 LYS HZ1 H 7.163 -0.173 7.261 1.00 . A A . 449 LYS HZ1 1 1
34 22575 1 1 29 LYS HZ2 H 6.524 -1.441 6.333 1.00 . A A . 449 LYS HZ2 1 1
34 22576 1 1 29 LYS HZ3 H 5.541 -0.635 7.454 1.00 . A A . 449 LYS HZ3 1 1
34 22577 1 1 29 LYS N N 5.452 4.407 2.818 1.00 . A A . 449 LYS N 1 1
34 22578 1 1 29 LYS NZ N 6.311 -0.515 6.763 1.00 . A A . 449 LYS NZ 1 1
34 22579 1 1 29 LYS O O 8.036 4.804 2.180 1.00 . A A . 449 LYS O 1 1
34 22580 1 1 30 GLY C C 10.903 4.316 3.467 1.00 . A A . 450 GLY C 1 1
34 22581 1 1 30 GLY CA C 10.055 5.476 3.957 1.00 . A A . 450 GLY CA 1 1
34 22582 1 1 30 GLY H H 8.440 5.072 5.262 1.00 . A A . 450 GLY H 1 1
34 22583 1 1 30 GLY HA2 H 10.007 6.222 3.179 1.00 . A A . 450 GLY HA2 1 1
34 22584 1 1 30 GLY HA3 H 10.529 5.910 4.825 1.00 . A A . 450 GLY HA3 1 1
34 22585 1 1 30 GLY N N 8.707 5.084 4.311 1.00 . A A . 450 GLY N 1 1
34 22586 1 1 30 GLY O O 10.548 3.148 3.649 1.00 . A A . 450 GLY O 1 1
34 22587 1 1 31 GLU C C 13.602 2.849 3.441 1.00 . A A . 451 GLU C 1 1
34 22588 1 1 31 GLU CA C 12.943 3.647 2.314 1.00 . A A . 451 GLU CA 1 1
34 22589 1 1 31 GLU CB C 14.007 4.322 1.446 1.00 . A A . 451 GLU CB 1 1
34 22590 1 1 31 GLU CD C 16.086 4.059 0.052 1.00 . A A . 451 GLU CD 1 1
34 22591 1 1 31 GLU CG C 14.971 3.351 0.787 1.00 . A A . 451 GLU CG 1 1
34 22592 1 1 31 GLU H H 12.252 5.599 2.740 1.00 . A A . 451 GLU H 1 1
34 22593 1 1 31 GLU HA H 12.371 2.968 1.699 1.00 . A A . 451 GLU HA 1 1
34 22594 1 1 31 GLU HB2 H 13.511 4.882 0.667 1.00 . A A . 451 GLU HB2 1 1
34 22595 1 1 31 GLU HB3 H 14.579 5.003 2.059 1.00 . A A . 451 GLU HB3 1 1
34 22596 1 1 31 GLU HG2 H 15.403 2.716 1.547 1.00 . A A . 451 GLU HG2 1 1
34 22597 1 1 31 GLU HG3 H 14.422 2.744 0.082 1.00 . A A . 451 GLU HG3 1 1
34 22598 1 1 31 GLU N N 12.027 4.645 2.845 1.00 . A A . 451 GLU N 1 1
34 22599 1 1 31 GLU O O 13.773 1.635 3.329 1.00 . A A . 451 GLU O 1 1
34 22600 1 1 31 GLU OE1 O 15.796 4.833 -0.885 1.00 . A A . 451 GLU OE1 1 1
34 22601 1 1 31 GLU OE2 O 17.263 3.862 0.417 1.00 . A A . 451 GLU OE2 1 1
34 22602 1 1 32 LYS C C 13.332 2.206 6.567 1.00 . A A . 452 LYS C 1 1
34 22603 1 1 32 LYS CA C 14.439 2.840 5.735 1.00 . A A . 452 LYS CA 1 1
34 22604 1 1 32 LYS CB C 15.253 3.810 6.599 1.00 . A A . 452 LYS CB 1 1
34 22605 1 1 32 LYS CD C 16.285 5.493 5.025 1.00 . A A . 452 LYS CD 1 1
34 22606 1 1 32 LYS CE C 15.909 6.739 5.812 1.00 . A A . 452 LYS CE 1 1
34 22607 1 1 32 LYS CG C 16.534 4.306 5.941 1.00 . A A . 452 LYS CG 1 1
34 22608 1 1 32 LYS H H 13.612 4.458 4.635 1.00 . A A . 452 LYS H 1 1
34 22609 1 1 32 LYS HA H 15.092 2.057 5.378 1.00 . A A . 452 LYS HA 1 1
34 22610 1 1 32 LYS HB2 H 14.639 4.669 6.828 1.00 . A A . 452 LYS HB2 1 1
34 22611 1 1 32 LYS HB3 H 15.518 3.315 7.521 1.00 . A A . 452 LYS HB3 1 1
34 22612 1 1 32 LYS HD2 H 17.184 5.693 4.461 1.00 . A A . 452 LYS HD2 1 1
34 22613 1 1 32 LYS HD3 H 15.480 5.250 4.349 1.00 . A A . 452 LYS HD3 1 1
34 22614 1 1 32 LYS HE2 H 15.692 7.536 5.116 1.00 . A A . 452 LYS HE2 1 1
34 22615 1 1 32 LYS HE3 H 15.026 6.524 6.398 1.00 . A A . 452 LYS HE3 1 1
34 22616 1 1 32 LYS HG2 H 17.228 4.603 6.712 1.00 . A A . 452 LYS HG2 1 1
34 22617 1 1 32 LYS HG3 H 16.962 3.501 5.361 1.00 . A A . 452 LYS HG3 1 1
34 22618 1 1 32 LYS HZ1 H 17.031 8.219 6.769 1.00 . A A . 452 LYS HZ1 1 1
34 22619 1 1 32 LYS HZ2 H 17.922 6.831 6.377 1.00 . A A . 452 LYS HZ2 1 1
34 22620 1 1 32 LYS HZ3 H 16.843 6.805 7.685 1.00 . A A . 452 LYS HZ3 1 1
34 22621 1 1 32 LYS N N 13.875 3.513 4.564 1.00 . A A . 452 LYS N 1 1
34 22622 1 1 32 LYS NZ N 17.001 7.178 6.723 1.00 . A A . 452 LYS NZ 1 1
34 22623 1 1 32 LYS O O 13.354 2.231 7.797 1.00 . A A . 452 LYS O 1 1
34 22624 1 1 33 ASP C C 10.624 0.004 5.535 1.00 . A A . 453 ASP C 1 1
34 22625 1 1 33 ASP CA C 11.206 1.018 6.501 1.00 . A A . 453 ASP CA 1 1
34 22626 1 1 33 ASP CB C 10.161 2.084 6.858 1.00 . A A . 453 ASP CB 1 1
34 22627 1 1 33 ASP CG C 8.935 1.540 7.578 1.00 . A A . 453 ASP CG 1 1
34 22628 1 1 33 ASP H H 12.420 1.661 4.895 1.00 . A A . 453 ASP H 1 1
34 22629 1 1 33 ASP HA H 11.532 0.514 7.397 1.00 . A A . 453 ASP HA 1 1
34 22630 1 1 33 ASP HB2 H 10.621 2.821 7.496 1.00 . A A . 453 ASP HB2 1 1
34 22631 1 1 33 ASP HB3 H 9.832 2.565 5.949 1.00 . A A . 453 ASP HB3 1 1
34 22632 1 1 33 ASP N N 12.361 1.645 5.875 1.00 . A A . 453 ASP N 1 1
34 22633 1 1 33 ASP O O 10.362 -1.143 5.893 1.00 . A A . 453 ASP O 1 1
34 22634 1 1 33 ASP OD1 O 8.862 0.322 7.845 1.00 . A A . 453 ASP OD1 1 1
34 22635 1 1 33 ASP OD2 O 8.030 2.341 7.886 1.00 . A A . 453 ASP OD2 1 1
34 22636 1 1 34 CYS C C 11.018 -1.605 2.984 1.00 . A A . 454 CYS C 1 1
34 22637 1 1 34 CYS CA C 10.049 -0.446 3.214 1.00 . A A . 454 CYS CA 1 1
34 22638 1 1 34 CYS CB C 9.902 0.366 1.928 1.00 . A A . 454 CYS CB 1 1
34 22639 1 1 34 CYS H H 10.785 1.341 4.062 1.00 . A A . 454 CYS H 1 1
34 22640 1 1 34 CYS HA H 9.082 -0.836 3.497 1.00 . A A . 454 CYS HA 1 1
34 22641 1 1 34 CYS HB2 H 9.169 1.143 2.086 1.00 . A A . 454 CYS HB2 1 1
34 22642 1 1 34 CYS HB3 H 10.849 0.821 1.679 1.00 . A A . 454 CYS HB3 1 1
34 22643 1 1 34 CYS N N 10.516 0.420 4.283 1.00 . A A . 454 CYS N 1 1
34 22644 1 1 34 CYS O O 12.220 -1.396 2.821 1.00 . A A . 454 CYS O 1 1
34 22645 1 1 34 CYS SG S 9.360 -0.611 0.497 1.00 . A A . 454 CYS SG 1 1
34 22646 1 1 35 LYS C C 11.008 -4.515 1.286 1.00 . A A . 455 LYS C 1 1
34 22647 1 1 35 LYS CA C 11.300 -4.000 2.686 1.00 . A A . 455 LYS CA 1 1
34 22648 1 1 35 LYS CB C 11.000 -5.079 3.718 1.00 . A A . 455 LYS CB 1 1
34 22649 1 1 35 LYS CD C 10.787 -5.662 6.150 1.00 . A A . 455 LYS CD 1 1
34 22650 1 1 35 LYS CE C 9.299 -5.538 6.466 1.00 . A A . 455 LYS CE 1 1
34 22651 1 1 35 LYS CG C 11.246 -4.625 5.145 1.00 . A A . 455 LYS CG 1 1
34 22652 1 1 35 LYS H H 9.522 -2.934 3.080 1.00 . A A . 455 LYS H 1 1
34 22653 1 1 35 LYS HA H 12.340 -3.719 2.752 1.00 . A A . 455 LYS HA 1 1
34 22654 1 1 35 LYS HB2 H 9.964 -5.369 3.629 1.00 . A A . 455 LYS HB2 1 1
34 22655 1 1 35 LYS HB3 H 11.625 -5.938 3.521 1.00 . A A . 455 LYS HB3 1 1
34 22656 1 1 35 LYS HD2 H 10.975 -6.640 5.738 1.00 . A A . 455 LYS HD2 1 1
34 22657 1 1 35 LYS HD3 H 11.351 -5.538 7.063 1.00 . A A . 455 LYS HD3 1 1
34 22658 1 1 35 LYS HE2 H 9.080 -6.134 7.338 1.00 . A A . 455 LYS HE2 1 1
34 22659 1 1 35 LYS HE3 H 9.077 -4.503 6.678 1.00 . A A . 455 LYS HE3 1 1
34 22660 1 1 35 LYS HG2 H 12.304 -4.450 5.281 1.00 . A A . 455 LYS HG2 1 1
34 22661 1 1 35 LYS HG3 H 10.705 -3.706 5.316 1.00 . A A . 455 LYS HG3 1 1
34 22662 1 1 35 LYS HZ1 H 7.439 -6.038 5.654 1.00 . A A . 455 LYS HZ1 1 1
34 22663 1 1 35 LYS HZ2 H 8.732 -6.942 5.023 1.00 . A A . 455 LYS HZ2 1 1
34 22664 1 1 35 LYS HZ3 H 8.504 -5.332 4.542 1.00 . A A . 455 LYS HZ3 1 1
34 22665 1 1 35 LYS N N 10.491 -2.823 2.954 1.00 . A A . 455 LYS N 1 1
34 22666 1 1 35 LYS NZ N 8.435 -5.994 5.344 1.00 . A A . 455 LYS NZ 1 1
34 22667 1 1 35 LYS O O 9.866 -4.848 0.973 1.00 . A A . 455 LYS O 1 1
34 22668 1 1 36 SER C C 11.265 -6.236 -1.216 1.00 . A A . 456 SER C 1 1
34 22669 1 1 36 SER CA C 11.871 -4.844 -0.978 1.00 . A A . 456 SER CA 1 1
34 22670 1 1 36 SER CB C 13.212 -4.718 -1.706 1.00 . A A . 456 SER CB 1 1
34 22671 1 1 36 SER H H 12.902 -4.179 0.755 1.00 . A A . 456 SER H 1 1
34 22672 1 1 36 SER HA H 11.191 -4.118 -1.397 1.00 . A A . 456 SER HA 1 1
34 22673 1 1 36 SER HB2 H 13.621 -3.733 -1.536 1.00 . A A . 456 SER HB2 1 1
34 22674 1 1 36 SER HB3 H 13.898 -5.463 -1.327 1.00 . A A . 456 SER HB3 1 1
34 22675 1 1 36 SER HG H 12.491 -4.209 -3.460 1.00 . A A . 456 SER HG 1 1
34 22676 1 1 36 SER N N 12.027 -4.509 0.438 1.00 . A A . 456 SER N 1 1
34 22677 1 1 36 SER O O 10.360 -6.370 -2.040 1.00 . A A . 456 SER O 1 1
34 22678 1 1 36 SER OG O 13.056 -4.911 -3.102 1.00 . A A . 456 SER OG 1 1
34 22679 1 1 37 PRO C C 9.725 -8.737 -0.463 1.00 . A A . 457 PRO C 1 1
34 22680 1 1 37 PRO CA C 11.220 -8.659 -0.770 1.00 . A A . 457 PRO CA 1 1
34 22681 1 1 37 PRO CB C 12.013 -9.537 0.207 1.00 . A A . 457 PRO CB 1 1
34 22682 1 1 37 PRO CD C 12.875 -7.320 0.404 1.00 . A A . 457 PRO CD 1 1
34 22683 1 1 37 PRO CG C 12.644 -8.589 1.169 1.00 . A A . 457 PRO CG 1 1
34 22684 1 1 37 PRO HA H 11.394 -8.996 -1.783 1.00 . A A . 457 PRO HA 1 1
34 22685 1 1 37 PRO HB2 H 11.341 -10.216 0.709 1.00 . A A . 457 PRO HB2 1 1
34 22686 1 1 37 PRO HB3 H 12.759 -10.099 -0.336 1.00 . A A . 457 PRO HB3 1 1
34 22687 1 1 37 PRO HD2 H 12.828 -6.466 1.064 1.00 . A A . 457 PRO HD2 1 1
34 22688 1 1 37 PRO HD3 H 13.826 -7.354 -0.107 1.00 . A A . 457 PRO HD3 1 1
34 22689 1 1 37 PRO HG2 H 11.978 -8.409 2.001 1.00 . A A . 457 PRO HG2 1 1
34 22690 1 1 37 PRO HG3 H 13.584 -8.993 1.520 1.00 . A A . 457 PRO HG3 1 1
34 22691 1 1 37 PRO N N 11.760 -7.310 -0.558 1.00 . A A . 457 PRO N 1 1
34 22692 1 1 37 PRO O O 8.992 -9.527 -1.059 1.00 . A A . 457 PRO O 1 1
34 22693 1 1 38 ASP C C 7.081 -6.914 -0.021 1.00 . A A . 458 ASP C 1 1
34 22694 1 1 38 ASP CA C 7.883 -7.870 0.864 1.00 . A A . 458 ASP CA 1 1
34 22695 1 1 38 ASP CB C 7.773 -7.464 2.334 1.00 . A A . 458 ASP CB 1 1
34 22696 1 1 38 ASP CG C 6.359 -7.556 2.869 1.00 . A A . 458 ASP CG 1 1
34 22697 1 1 38 ASP H H 9.911 -7.277 0.883 1.00 . A A . 458 ASP H 1 1
34 22698 1 1 38 ASP HA H 7.484 -8.868 0.747 1.00 . A A . 458 ASP HA 1 1
34 22699 1 1 38 ASP HB2 H 8.401 -8.112 2.927 1.00 . A A . 458 ASP HB2 1 1
34 22700 1 1 38 ASP HB3 H 8.113 -6.446 2.442 1.00 . A A . 458 ASP HB3 1 1
34 22701 1 1 38 ASP N N 9.282 -7.904 0.467 1.00 . A A . 458 ASP N 1 1
34 22702 1 1 38 ASP O O 6.009 -7.265 -0.517 1.00 . A A . 458 ASP O 1 1
34 22703 1 1 38 ASP OD1 O 5.681 -8.569 2.604 1.00 . A A . 458 ASP OD1 1 1
34 22704 1 1 38 ASP OD2 O 5.944 -6.643 3.611 1.00 . A A . 458 ASP OD2 1 1
34 22705 1 1 39 CYS C C 8.014 -4.006 -1.938 1.00 . A A . 459 CYS C 1 1
34 22706 1 1 39 CYS CA C 6.970 -4.744 -1.116 1.00 . A A . 459 CYS CA 1 1
34 22707 1 1 39 CYS CB C 6.173 -3.752 -0.268 1.00 . A A . 459 CYS CB 1 1
34 22708 1 1 39 CYS H H 8.520 -5.523 0.101 1.00 . A A . 459 CYS H 1 1
34 22709 1 1 39 CYS HA H 6.299 -5.266 -1.783 1.00 . A A . 459 CYS HA 1 1
34 22710 1 1 39 CYS HB2 H 6.851 -3.215 0.380 1.00 . A A . 459 CYS HB2 1 1
34 22711 1 1 39 CYS HB3 H 5.680 -3.047 -0.921 1.00 . A A . 459 CYS HB3 1 1
34 22712 1 1 39 CYS N N 7.627 -5.732 -0.268 1.00 . A A . 459 CYS N 1 1
34 22713 1 1 39 CYS O O 9.123 -3.775 -1.465 1.00 . A A . 459 CYS O 1 1
34 22714 1 1 39 CYS SG S 4.894 -4.518 0.786 1.00 . A A . 459 CYS SG 1 1
34 22715 1 1 40 LYS C C 8.670 -1.567 -3.959 1.00 . A A . 460 LYS C 1 1
34 22716 1 1 40 LYS CA C 8.687 -3.083 -4.057 1.00 . A A . 460 LYS CA 1 1
34 22717 1 1 40 LYS CB C 8.517 -3.533 -5.509 1.00 . A A . 460 LYS CB 1 1
34 22718 1 1 40 LYS CD C 7.111 -3.516 -7.565 1.00 . A A . 460 LYS CD 1 1
34 22719 1 1 40 LYS CE C 5.706 -3.671 -8.122 1.00 . A A . 460 LYS CE 1 1
34 22720 1 1 40 LYS CG C 7.111 -3.388 -6.054 1.00 . A A . 460 LYS CG 1 1
34 22721 1 1 40 LYS H H 6.795 -3.876 -3.522 1.00 . A A . 460 LYS H 1 1
34 22722 1 1 40 LYS HA H 9.654 -3.421 -3.715 1.00 . A A . 460 LYS HA 1 1
34 22723 1 1 40 LYS HB2 H 9.178 -2.950 -6.132 1.00 . A A . 460 LYS HB2 1 1
34 22724 1 1 40 LYS HB3 H 8.798 -4.573 -5.582 1.00 . A A . 460 LYS HB3 1 1
34 22725 1 1 40 LYS HD2 H 7.559 -2.628 -7.986 1.00 . A A . 460 LYS HD2 1 1
34 22726 1 1 40 LYS HD3 H 7.698 -4.380 -7.840 1.00 . A A . 460 LYS HD3 1 1
34 22727 1 1 40 LYS HE2 H 5.091 -2.871 -7.737 1.00 . A A . 460 LYS HE2 1 1
34 22728 1 1 40 LYS HE3 H 5.751 -3.604 -9.198 1.00 . A A . 460 LYS HE3 1 1
34 22729 1 1 40 LYS HG2 H 6.486 -4.162 -5.633 1.00 . A A . 460 LYS HG2 1 1
34 22730 1 1 40 LYS HG3 H 6.725 -2.418 -5.781 1.00 . A A . 460 LYS HG3 1 1
34 22731 1 1 40 LYS HZ1 H 4.777 -5.482 -8.594 1.00 . A A . 460 LYS HZ1 1 1
34 22732 1 1 40 LYS HZ2 H 4.269 -4.817 -7.118 1.00 . A A . 460 LYS HZ2 1 1
34 22733 1 1 40 LYS HZ3 H 5.786 -5.564 -7.236 1.00 . A A . 460 LYS HZ3 1 1
34 22734 1 1 40 LYS N N 7.701 -3.696 -3.184 1.00 . A A . 460 LYS N 1 1
34 22735 1 1 40 LYS NZ N 5.095 -4.972 -7.744 1.00 . A A . 460 LYS NZ 1 1
34 22736 1 1 40 LYS O O 7.630 -0.943 -3.732 1.00 . A A . 460 LYS O 1 1
34 22737 1 1 41 TRP C C 9.972 1.007 -5.488 1.00 . A A . 461 TRP C 1 1
34 22738 1 1 41 TRP CA C 10.029 0.442 -4.076 1.00 . A A . 461 TRP CA 1 1
34 22739 1 1 41 TRP CB C 11.385 0.757 -3.438 1.00 . A A . 461 TRP CB 1 1
34 22740 1 1 41 TRP CD1 C 12.378 3.099 -3.723 1.00 . A A . 461 TRP CD1 1 1
34 22741 1 1 41 TRP CD2 C 11.006 2.892 -1.973 1.00 . A A . 461 TRP CD2 1 1
34 22742 1 1 41 TRP CE2 C 11.483 4.213 -2.012 1.00 . A A . 461 TRP CE2 1 1
34 22743 1 1 41 TRP CE3 C 10.123 2.527 -0.955 1.00 . A A . 461 TRP CE3 1 1
34 22744 1 1 41 TRP CG C 11.581 2.199 -3.084 1.00 . A A . 461 TRP CG 1 1
34 22745 1 1 41 TRP CH2 C 10.252 4.778 -0.081 1.00 . A A . 461 TRP CH2 1 1
34 22746 1 1 41 TRP CZ2 C 11.115 5.165 -1.065 1.00 . A A . 461 TRP CZ2 1 1
34 22747 1 1 41 TRP CZ3 C 9.760 3.470 -0.021 1.00 . A A . 461 TRP CZ3 1 1
34 22748 1 1 41 TRP H H 10.621 -1.567 -4.329 1.00 . A A . 461 TRP H 1 1
34 22749 1 1 41 TRP HA H 9.238 0.870 -3.479 1.00 . A A . 461 TRP HA 1 1
34 22750 1 1 41 TRP HB2 H 11.490 0.180 -2.529 1.00 . A A . 461 TRP HB2 1 1
34 22751 1 1 41 TRP HB3 H 12.169 0.475 -4.125 1.00 . A A . 461 TRP HB3 1 1
34 22752 1 1 41 TRP HD1 H 12.958 2.874 -4.605 1.00 . A A . 461 TRP HD1 1 1
34 22753 1 1 41 TRP HE1 H 12.798 5.127 -3.367 1.00 . A A . 461 TRP HE1 1 1
34 22754 1 1 41 TRP HE3 H 9.727 1.524 -0.889 1.00 . A A . 461 TRP HE3 1 1
34 22755 1 1 41 TRP HH2 H 9.939 5.483 0.675 1.00 . A A . 461 TRP HH2 1 1
34 22756 1 1 41 TRP HZ2 H 11.488 6.174 -1.094 1.00 . A A . 461 TRP HZ2 1 1
34 22757 1 1 41 TRP HZ3 H 9.080 3.201 0.774 1.00 . A A . 461 TRP HZ3 1 1
34 22758 1 1 41 TRP N N 9.845 -0.995 -4.126 1.00 . A A . 461 TRP N 1 1
34 22759 1 1 41 TRP NE1 N 12.316 4.315 -3.093 1.00 . A A . 461 TRP NE1 1 1
34 22760 1 1 41 TRP O O 10.783 0.636 -6.338 1.00 . A A . 461 TRP O 1 1
34 22761 1 1 42 GLU C C 8.378 3.923 -6.958 1.00 . A A . 462 GLU C 1 1
34 22762 1 1 42 GLU CA C 8.861 2.485 -7.066 1.00 . A A . 462 GLU CA 1 1
34 22763 1 1 42 GLU CB C 7.877 1.668 -7.907 1.00 . A A . 462 GLU CB 1 1
34 22764 1 1 42 GLU CD C 9.488 0.810 -9.652 1.00 . A A . 462 GLU CD 1 1
34 22765 1 1 42 GLU CG C 8.500 0.443 -8.561 1.00 . A A . 462 GLU CG 1 1
34 22766 1 1 42 GLU H H 8.393 2.144 -5.023 1.00 . A A . 462 GLU H 1 1
34 22767 1 1 42 GLU HA H 9.827 2.477 -7.549 1.00 . A A . 462 GLU HA 1 1
34 22768 1 1 42 GLU HB2 H 7.068 1.336 -7.272 1.00 . A A . 462 GLU HB2 1 1
34 22769 1 1 42 GLU HB3 H 7.476 2.298 -8.685 1.00 . A A . 462 GLU HB3 1 1
34 22770 1 1 42 GLU HG2 H 9.017 -0.130 -7.806 1.00 . A A . 462 GLU HG2 1 1
34 22771 1 1 42 GLU HG3 H 7.712 -0.158 -8.994 1.00 . A A . 462 GLU HG3 1 1
34 22772 1 1 42 GLU N N 9.020 1.892 -5.742 1.00 . A A . 462 GLU N 1 1
34 22773 1 1 42 GLU O O 7.420 4.210 -6.238 1.00 . A A . 462 GLU O 1 1
34 22774 1 1 42 GLU OE1 O 9.058 1.373 -10.682 1.00 . A A . 462 GLU OE1 1 1
34 22775 1 1 42 GLU OE2 O 10.694 0.543 -9.487 1.00 . A A . 462 GLU OE2 1 1
34 22776 1 1 43 GLY C C 8.778 6.799 -6.219 1.00 . A A . 463 GLY C 1 1
34 22777 1 1 43 GLY CA C 8.723 6.231 -7.621 1.00 . A A . 463 GLY CA 1 1
34 22778 1 1 43 GLY H H 9.829 4.517 -8.201 1.00 . A A . 463 GLY H 1 1
34 22779 1 1 43 GLY HA2 H 9.415 6.776 -8.245 1.00 . A A . 463 GLY HA2 1 1
34 22780 1 1 43 GLY HA3 H 7.724 6.358 -8.011 1.00 . A A . 463 GLY HA3 1 1
34 22781 1 1 43 GLY N N 9.067 4.819 -7.656 1.00 . A A . 463 GLY N 1 1
34 22782 1 1 43 GLY O O 7.866 7.514 -5.797 1.00 . A A . 463 GLY O 1 1
34 22783 1 1 44 GLY C C 8.740 6.454 -3.258 1.00 . A A . 464 GLY C 1 1
34 22784 1 1 44 GLY CA C 9.941 6.856 -4.090 1.00 . A A . 464 GLY CA 1 1
34 22785 1 1 44 GLY H H 10.499 5.829 -5.862 1.00 . A A . 464 GLY H 1 1
34 22786 1 1 44 GLY HA2 H 10.828 6.410 -3.663 1.00 . A A . 464 GLY HA2 1 1
34 22787 1 1 44 GLY HA3 H 10.042 7.932 -4.065 1.00 . A A . 464 GLY HA3 1 1
34 22788 1 1 44 GLY N N 9.816 6.426 -5.472 1.00 . A A . 464 GLY N 1 1
34 22789 1 1 44 GLY O O 8.276 7.217 -2.411 1.00 . A A . 464 GLY O 1 1
34 22790 1 1 45 THR C C 6.988 3.323 -2.736 1.00 . A A . 465 THR C 1 1
34 22791 1 1 45 THR CA C 6.962 4.837 -2.931 1.00 . A A . 465 THR CA 1 1
34 22792 1 1 45 THR CB C 5.739 5.217 -3.776 1.00 . A A . 465 THR CB 1 1
34 22793 1 1 45 THR CG2 C 4.448 4.848 -3.073 1.00 . A A . 465 THR CG2 1 1
34 22794 1 1 45 THR H H 8.538 4.777 -4.317 1.00 . A A . 465 THR H 1 1
34 22795 1 1 45 THR HA H 6.877 5.318 -1.978 1.00 . A A . 465 THR HA 1 1
34 22796 1 1 45 THR HB H 5.794 4.675 -4.699 1.00 . A A . 465 THR HB 1 1
34 22797 1 1 45 THR HG1 H 6.593 6.856 -4.487 1.00 . A A . 465 THR HG1 1 1
34 22798 1 1 45 THR HG21 H 3.671 5.535 -3.367 1.00 . A A . 465 THR HG21 1 1
34 22799 1 1 45 THR HG22 H 4.593 4.900 -2.004 1.00 . A A . 465 THR HG22 1 1
34 22800 1 1 45 THR HG23 H 4.165 3.841 -3.349 1.00 . A A . 465 THR HG23 1 1
34 22801 1 1 45 THR N N 8.178 5.296 -3.571 1.00 . A A . 465 THR N 1 1
34 22802 1 1 45 THR O O 7.290 2.574 -3.666 1.00 . A A . 465 THR O 1 1
34 22803 1 1 45 THR OG1 O 5.755 6.626 -4.060 1.00 . A A . 465 THR OG1 1 1
34 22804 1 1 46 CYS C C 5.253 0.908 -1.509 1.00 . A A . 466 CYS C 1 1
34 22805 1 1 46 CYS CA C 6.641 1.464 -1.221 1.00 . A A . 466 CYS CA 1 1
34 22806 1 1 46 CYS CB C 6.986 1.225 0.245 1.00 . A A . 466 CYS CB 1 1
34 22807 1 1 46 CYS H H 6.451 3.535 -0.826 1.00 . A A . 466 CYS H 1 1
34 22808 1 1 46 CYS HA H 7.364 0.960 -1.846 1.00 . A A . 466 CYS HA 1 1
34 22809 1 1 46 CYS HB2 H 7.853 1.812 0.517 1.00 . A A . 466 CYS HB2 1 1
34 22810 1 1 46 CYS HB3 H 6.149 1.531 0.856 1.00 . A A . 466 CYS HB3 1 1
34 22811 1 1 46 CYS N N 6.681 2.883 -1.529 1.00 . A A . 466 CYS N 1 1
34 22812 1 1 46 CYS O O 4.252 1.532 -1.147 1.00 . A A . 466 CYS O 1 1
34 22813 1 1 46 CYS SG S 7.344 -0.515 0.635 1.00 . A A . 466 CYS SG 1 1
34 22814 1 1 47 LYS C C 4.094 -2.247 -3.090 1.00 . A A . 467 LYS C 1 1
34 22815 1 1 47 LYS CA C 3.907 -0.854 -2.503 1.00 . A A . 467 LYS CA 1 1
34 22816 1 1 47 LYS CB C 3.148 0.029 -3.491 1.00 . A A . 467 LYS CB 1 1
34 22817 1 1 47 LYS CD C 3.053 1.086 -5.756 1.00 . A A . 467 LYS CD 1 1
34 22818 1 1 47 LYS CE C 3.446 0.926 -7.213 1.00 . A A . 467 LYS CE 1 1
34 22819 1 1 47 LYS CG C 3.754 0.067 -4.880 1.00 . A A . 467 LYS CG 1 1
34 22820 1 1 47 LYS H H 6.018 -0.686 -2.462 1.00 . A A . 467 LYS H 1 1
34 22821 1 1 47 LYS HA H 3.334 -0.934 -1.592 1.00 . A A . 467 LYS HA 1 1
34 22822 1 1 47 LYS HB2 H 2.133 -0.330 -3.573 1.00 . A A . 467 LYS HB2 1 1
34 22823 1 1 47 LYS HB3 H 3.133 1.034 -3.106 1.00 . A A . 467 LYS HB3 1 1
34 22824 1 1 47 LYS HD2 H 1.987 0.953 -5.663 1.00 . A A . 467 LYS HD2 1 1
34 22825 1 1 47 LYS HD3 H 3.325 2.078 -5.426 1.00 . A A . 467 LYS HD3 1 1
34 22826 1 1 47 LYS HE2 H 3.011 1.733 -7.783 1.00 . A A . 467 LYS HE2 1 1
34 22827 1 1 47 LYS HE3 H 4.522 0.971 -7.288 1.00 . A A . 467 LYS HE3 1 1
34 22828 1 1 47 LYS HG2 H 4.798 0.332 -4.801 1.00 . A A . 467 LYS HG2 1 1
34 22829 1 1 47 LYS HG3 H 3.661 -0.911 -5.333 1.00 . A A . 467 LYS HG3 1 1
34 22830 1 1 47 LYS HZ1 H 3.466 -0.586 -8.664 1.00 . A A . 467 LYS HZ1 1 1
34 22831 1 1 47 LYS HZ2 H 1.945 -0.329 -7.954 1.00 . A A . 467 LYS HZ2 1 1
34 22832 1 1 47 LYS HZ3 H 3.155 -1.139 -7.096 1.00 . A A . 467 LYS HZ3 1 1
34 22833 1 1 47 LYS N N 5.188 -0.246 -2.169 1.00 . A A . 467 LYS N 1 1
34 22834 1 1 47 LYS NZ N 2.973 -0.372 -7.768 1.00 . A A . 467 LYS NZ 1 1
34 22835 1 1 47 LYS O O 5.118 -2.543 -3.706 1.00 . A A . 467 LYS O 1 1
34 22836 1 1 48 ASP C C 2.595 -4.303 -4.985 1.00 . A A . 468 ASP C 1 1
34 22837 1 1 48 ASP CA C 3.074 -4.401 -3.545 1.00 . A A . 468 ASP CA 1 1
34 22838 1 1 48 ASP CB C 2.177 -5.357 -2.751 1.00 . A A . 468 ASP CB 1 1
34 22839 1 1 48 ASP CG C 2.118 -6.750 -3.352 1.00 . A A . 468 ASP CG 1 1
34 22840 1 1 48 ASP H H 2.253 -2.750 -2.501 1.00 . A A . 468 ASP H 1 1
34 22841 1 1 48 ASP HA H 4.089 -4.774 -3.535 1.00 . A A . 468 ASP HA 1 1
34 22842 1 1 48 ASP HB2 H 2.553 -5.439 -1.742 1.00 . A A . 468 ASP HB2 1 1
34 22843 1 1 48 ASP HB3 H 1.174 -4.958 -2.724 1.00 . A A . 468 ASP HB3 1 1
34 22844 1 1 48 ASP N N 3.076 -3.076 -2.943 1.00 . A A . 468 ASP N 1 1
34 22845 1 1 48 ASP O O 1.486 -3.769 -5.206 1.00 . A A . 468 ASP O 1 1
34 22846 1 1 48 ASP OXT O 3.334 -4.729 -5.890 1.00 . A A . 468 ASP OXT 1 1
34 22847 1 1 48 ASP OD1 O 1.486 -6.935 -4.414 1.00 . A A . 468 ASP OD1 1 1
34 22848 1 1 48 ASP OD2 O 2.704 -7.678 -2.757 1.00 . A A . 468 ASP OD2 1 1
35 22849 1 1 1 GLY C C -25.928 -21.363 19.552 1.00 . A A . 421 GLY C 1 1
35 22850 1 1 1 GLY CA C -24.919 -22.488 19.601 1.00 . A A . 421 GLY CA 1 1
35 22851 1 1 1 GLY H1 H -24.313 -24.123 18.449 1.00 . A A . 421 GLY H1 1 1
35 22852 1 1 1 GLY H2 H -24.965 -22.841 17.546 1.00 . A A . 421 GLY H2 1 1
35 22853 1 1 1 GLY H3 H -25.986 -23.849 18.445 1.00 . A A . 421 GLY H3 1 1
35 22854 1 1 1 GLY HA2 H -25.072 -23.057 20.504 1.00 . A A . 421 GLY HA2 1 1
35 22855 1 1 1 GLY HA3 H -23.923 -22.070 19.610 1.00 . A A . 421 GLY HA3 1 1
35 22856 1 1 1 GLY N N -25.051 -23.388 18.432 1.00 . A A . 421 GLY N 1 1
35 22857 1 1 1 GLY O O -26.207 -20.825 18.481 1.00 . A A . 421 GLY O 1 1
35 22858 1 1 2 THR C C -26.840 -18.605 20.962 1.00 . A A . 422 THR C 1 1
35 22859 1 1 2 THR CA C -27.504 -19.974 20.766 1.00 . A A . 422 THR CA 1 1
35 22860 1 1 2 THR CB C -28.510 -20.250 21.899 1.00 . A A . 422 THR CB 1 1
35 22861 1 1 2 THR CG2 C -29.545 -21.279 21.464 1.00 . A A . 422 THR CG2 1 1
35 22862 1 1 2 THR H H -26.266 -21.510 21.515 1.00 . A A . 422 THR H 1 1
35 22863 1 1 2 THR HA H -28.043 -19.964 19.831 1.00 . A A . 422 THR HA 1 1
35 22864 1 1 2 THR HB H -29.021 -19.330 22.139 1.00 . A A . 422 THR HB 1 1
35 22865 1 1 2 THR HG1 H -28.369 -20.565 23.853 1.00 . A A . 422 THR HG1 1 1
35 22866 1 1 2 THR HG21 H -30.124 -21.592 22.319 1.00 . A A . 422 THR HG21 1 1
35 22867 1 1 2 THR HG22 H -29.045 -22.136 21.035 1.00 . A A . 422 THR HG22 1 1
35 22868 1 1 2 THR HG23 H -30.202 -20.840 20.727 1.00 . A A . 422 THR HG23 1 1
35 22869 1 1 2 THR N N -26.512 -21.035 20.695 1.00 . A A . 422 THR N 1 1
35 22870 1 1 2 THR O O -25.782 -18.343 20.388 1.00 . A A . 422 THR O 1 1
35 22871 1 1 2 THR OG1 O -27.819 -20.720 23.067 1.00 . A A . 422 THR OG1 1 1
35 22872 1 1 3 LYS C C -27.130 -15.493 20.789 1.00 . A A . 423 LYS C 1 1
35 22873 1 1 3 LYS CA C -26.997 -16.380 22.023 1.00 . A A . 423 LYS CA 1 1
35 22874 1 1 3 LYS CB C -25.545 -16.378 22.518 1.00 . A A . 423 LYS CB 1 1
35 22875 1 1 3 LYS CD C -23.899 -17.023 24.294 1.00 . A A . 423 LYS CD 1 1
35 22876 1 1 3 LYS CE C -23.648 -17.862 25.535 1.00 . A A . 423 LYS CE 1 1
35 22877 1 1 3 LYS CG C -25.335 -17.145 23.812 1.00 . A A . 423 LYS CG 1 1
35 22878 1 1 3 LYS H H -28.332 -18.015 22.156 1.00 . A A . 423 LYS H 1 1
35 22879 1 1 3 LYS HA H -27.625 -15.966 22.800 1.00 . A A . 423 LYS HA 1 1
35 22880 1 1 3 LYS HB2 H -24.920 -16.821 21.758 1.00 . A A . 423 LYS HB2 1 1
35 22881 1 1 3 LYS HB3 H -25.234 -15.356 22.677 1.00 . A A . 423 LYS HB3 1 1
35 22882 1 1 3 LYS HD2 H -23.238 -17.354 23.509 1.00 . A A . 423 LYS HD2 1 1
35 22883 1 1 3 LYS HD3 H -23.696 -15.988 24.524 1.00 . A A . 423 LYS HD3 1 1
35 22884 1 1 3 LYS HE2 H -23.891 -18.890 25.312 1.00 . A A . 423 LYS HE2 1 1
35 22885 1 1 3 LYS HE3 H -22.601 -17.791 25.794 1.00 . A A . 423 LYS HE3 1 1
35 22886 1 1 3 LYS HG2 H -25.997 -16.746 24.567 1.00 . A A . 423 LYS HG2 1 1
35 22887 1 1 3 LYS HG3 H -25.563 -18.186 23.643 1.00 . A A . 423 LYS HG3 1 1
35 22888 1 1 3 LYS HZ1 H -24.204 -17.963 27.545 1.00 . A A . 423 LYS HZ1 1 1
35 22889 1 1 3 LYS HZ2 H -25.478 -17.556 26.498 1.00 . A A . 423 LYS HZ2 1 1
35 22890 1 1 3 LYS HZ3 H -24.300 -16.403 26.885 1.00 . A A . 423 LYS HZ3 1 1
35 22891 1 1 3 LYS N N -27.480 -17.741 21.756 1.00 . A A . 423 LYS N 1 1
35 22892 1 1 3 LYS NZ N -24.463 -17.415 26.694 1.00 . A A . 423 LYS NZ 1 1
35 22893 1 1 3 LYS O O -26.891 -15.922 19.661 1.00 . A A . 423 LYS O 1 1
35 22894 1 1 4 ALA C C -26.378 -12.821 19.400 1.00 . A A . 424 ALA C 1 1
35 22895 1 1 4 ALA CA C -27.727 -13.305 19.923 1.00 . A A . 424 ALA CA 1 1
35 22896 1 1 4 ALA CB C -28.570 -12.128 20.384 1.00 . A A . 424 ALA CB 1 1
35 22897 1 1 4 ALA H H -27.756 -13.978 21.931 1.00 . A A . 424 ALA H 1 1
35 22898 1 1 4 ALA HA H -28.253 -13.805 19.124 1.00 . A A . 424 ALA HA 1 1
35 22899 1 1 4 ALA HB1 H -28.330 -11.892 21.410 1.00 . A A . 424 ALA HB1 1 1
35 22900 1 1 4 ALA HB2 H -29.617 -12.382 20.308 1.00 . A A . 424 ALA HB2 1 1
35 22901 1 1 4 ALA HB3 H -28.362 -11.270 19.760 1.00 . A A . 424 ALA HB3 1 1
35 22902 1 1 4 ALA N N -27.551 -14.258 21.008 1.00 . A A . 424 ALA N 1 1
35 22903 1 1 4 ALA O O -26.286 -12.273 18.303 1.00 . A A . 424 ALA O 1 1
35 22904 1 1 5 SER C C -23.300 -13.426 18.876 1.00 . A A . 425 SER C 1 1
35 22905 1 1 5 SER CA C -24.002 -12.514 19.889 1.00 . A A . 425 SER CA 1 1
35 22906 1 1 5 SER CB C -23.177 -12.420 21.174 1.00 . A A . 425 SER CB 1 1
35 22907 1 1 5 SER H H -25.498 -13.380 21.101 1.00 . A A . 425 SER H 1 1
35 22908 1 1 5 SER HA H -24.090 -11.527 19.461 1.00 . A A . 425 SER HA 1 1
35 22909 1 1 5 SER HB2 H -22.128 -12.373 20.924 1.00 . A A . 425 SER HB2 1 1
35 22910 1 1 5 SER HB3 H -23.461 -11.532 21.721 1.00 . A A . 425 SER HB3 1 1
35 22911 1 1 5 SER HG H -22.969 -14.332 21.596 1.00 . A A . 425 SER HG 1 1
35 22912 1 1 5 SER N N -25.345 -12.978 20.220 1.00 . A A . 425 SER N 1 1
35 22913 1 1 5 SER O O -22.080 -13.599 18.923 1.00 . A A . 425 SER O 1 1
35 22914 1 1 5 SER OG O -23.397 -13.559 21.997 1.00 . A A . 425 SER OG 1 1
35 22915 1 1 6 LYS C C -23.161 -13.831 15.643 1.00 . A A . 426 LYS C 1 1
35 22916 1 1 6 LYS CA C -23.470 -14.724 16.833 1.00 . A A . 426 LYS CA 1 1
35 22917 1 1 6 LYS CB C -24.419 -15.847 16.415 1.00 . A A . 426 LYS CB 1 1
35 22918 1 1 6 LYS CD C -25.641 -17.949 17.052 1.00 . A A . 426 LYS CD 1 1
35 22919 1 1 6 LYS CE C -25.235 -18.688 15.787 1.00 . A A . 426 LYS CE 1 1
35 22920 1 1 6 LYS CG C -24.602 -16.922 17.473 1.00 . A A . 426 LYS CG 1 1
35 22921 1 1 6 LYS H H -25.001 -13.693 17.865 1.00 . A A . 426 LYS H 1 1
35 22922 1 1 6 LYS HA H -22.549 -15.155 17.196 1.00 . A A . 426 LYS HA 1 1
35 22923 1 1 6 LYS HB2 H -25.387 -15.420 16.196 1.00 . A A . 426 LYS HB2 1 1
35 22924 1 1 6 LYS HB3 H -24.035 -16.316 15.521 1.00 . A A . 426 LYS HB3 1 1
35 22925 1 1 6 LYS HD2 H -25.765 -18.667 17.849 1.00 . A A . 426 LYS HD2 1 1
35 22926 1 1 6 LYS HD3 H -26.579 -17.443 16.875 1.00 . A A . 426 LYS HD3 1 1
35 22927 1 1 6 LYS HE2 H -26.052 -19.324 15.478 1.00 . A A . 426 LYS HE2 1 1
35 22928 1 1 6 LYS HE3 H -25.035 -17.963 15.013 1.00 . A A . 426 LYS HE3 1 1
35 22929 1 1 6 LYS HG2 H -23.661 -17.425 17.630 1.00 . A A . 426 LYS HG2 1 1
35 22930 1 1 6 LYS HG3 H -24.924 -16.457 18.394 1.00 . A A . 426 LYS HG3 1 1
35 22931 1 1 6 LYS HZ1 H -23.315 -19.305 15.254 1.00 . A A . 426 LYS HZ1 1 1
35 22932 1 1 6 LYS HZ2 H -24.277 -20.534 15.916 1.00 . A A . 426 LYS HZ2 1 1
35 22933 1 1 6 LYS HZ3 H -23.608 -19.351 16.926 1.00 . A A . 426 LYS HZ3 1 1
35 22934 1 1 6 LYS N N -24.050 -13.935 17.909 1.00 . A A . 426 LYS N 1 1
35 22935 1 1 6 LYS NZ N -24.026 -19.525 15.985 1.00 . A A . 426 LYS NZ 1 1
35 22936 1 1 6 LYS O O -24.011 -13.057 15.199 1.00 . A A . 426 LYS O 1 1
35 22937 1 1 7 SER C C -21.833 -13.857 12.708 1.00 . A A . 427 SER C 1 1
35 22938 1 1 7 SER CA C -21.533 -13.121 14.007 1.00 . A A . 427 SER CA 1 1
35 22939 1 1 7 SER CB C -20.037 -12.798 14.101 1.00 . A A . 427 SER CB 1 1
35 22940 1 1 7 SER H H -21.302 -14.560 15.540 1.00 . A A . 427 SER H 1 1
35 22941 1 1 7 SER HA H -22.096 -12.201 14.027 1.00 . A A . 427 SER HA 1 1
35 22942 1 1 7 SER HB2 H -19.802 -12.483 15.106 1.00 . A A . 427 SER HB2 1 1
35 22943 1 1 7 SER HB3 H -19.464 -13.682 13.858 1.00 . A A . 427 SER HB3 1 1
35 22944 1 1 7 SER HG H -19.401 -12.143 12.360 1.00 . A A . 427 SER HG 1 1
35 22945 1 1 7 SER N N -21.944 -13.924 15.142 1.00 . A A . 427 SER N 1 1
35 22946 1 1 7 SER O O -21.264 -14.922 12.443 1.00 . A A . 427 SER O 1 1
35 22947 1 1 7 SER OG O -19.679 -11.760 13.203 1.00 . A A . 427 SER OG 1 1
35 22948 1 1 8 GLY C C -21.891 -13.592 9.610 1.00 . A A . 428 GLY C 1 1
35 22949 1 1 8 GLY CA C -22.996 -13.870 10.601 1.00 . A A . 428 GLY CA 1 1
35 22950 1 1 8 GLY H H -23.100 -12.420 12.140 1.00 . A A . 428 GLY H 1 1
35 22951 1 1 8 GLY HA2 H -23.110 -14.938 10.716 1.00 . A A . 428 GLY HA2 1 1
35 22952 1 1 8 GLY HA3 H -23.919 -13.452 10.226 1.00 . A A . 428 GLY HA3 1 1
35 22953 1 1 8 GLY N N -22.701 -13.283 11.891 1.00 . A A . 428 GLY N 1 1
35 22954 1 1 8 GLY O O -21.358 -14.507 8.981 1.00 . A A . 428 GLY O 1 1
35 22955 1 1 9 VAL C C -19.035 -12.365 9.374 1.00 . A A . 429 VAL C 1 1
35 22956 1 1 9 VAL CA C -20.352 -11.929 8.735 1.00 . A A . 429 VAL CA 1 1
35 22957 1 1 9 VAL CB C -20.339 -10.395 8.528 1.00 . A A . 429 VAL CB 1 1
35 22958 1 1 9 VAL CG1 C -19.188 -9.969 7.628 1.00 . A A . 429 VAL CG1 1 1
35 22959 1 1 9 VAL CG2 C -21.663 -9.921 7.953 1.00 . A A . 429 VAL CG2 1 1
35 22960 1 1 9 VAL H H -21.886 -11.677 10.171 1.00 . A A . 429 VAL H 1 1
35 22961 1 1 9 VAL HA H -20.453 -12.404 7.769 1.00 . A A . 429 VAL HA 1 1
35 22962 1 1 9 VAL HB H -20.203 -9.924 9.491 1.00 . A A . 429 VAL HB 1 1
35 22963 1 1 9 VAL HG11 H -18.261 -10.365 8.016 1.00 . A A . 429 VAL HG11 1 1
35 22964 1 1 9 VAL HG12 H -19.134 -8.892 7.598 1.00 . A A . 429 VAL HG12 1 1
35 22965 1 1 9 VAL HG13 H -19.351 -10.349 6.631 1.00 . A A . 429 VAL HG13 1 1
35 22966 1 1 9 VAL HG21 H -21.498 -9.489 6.977 1.00 . A A . 429 VAL HG21 1 1
35 22967 1 1 9 VAL HG22 H -22.096 -9.177 8.607 1.00 . A A . 429 VAL HG22 1 1
35 22968 1 1 9 VAL HG23 H -22.338 -10.759 7.867 1.00 . A A . 429 VAL HG23 1 1
35 22969 1 1 9 VAL N N -21.472 -12.338 9.566 1.00 . A A . 429 VAL N 1 1
35 22970 1 1 9 VAL O O -18.836 -12.189 10.579 1.00 . A A . 429 VAL O 1 1
35 22971 1 1 10 PRO C C -15.882 -12.259 9.331 1.00 . A A . 430 PRO C 1 1
35 22972 1 1 10 PRO CA C -16.825 -13.432 9.068 1.00 . A A . 430 PRO CA 1 1
35 22973 1 1 10 PRO CB C -16.287 -14.307 7.921 1.00 . A A . 430 PRO CB 1 1
35 22974 1 1 10 PRO CD C -18.316 -13.283 7.162 1.00 . A A . 430 PRO CD 1 1
35 22975 1 1 10 PRO CG C -17.430 -14.480 6.970 1.00 . A A . 430 PRO CG 1 1
35 22976 1 1 10 PRO HA H -16.916 -14.027 9.966 1.00 . A A . 430 PRO HA 1 1
35 22977 1 1 10 PRO HB2 H -15.455 -13.805 7.446 1.00 . A A . 430 PRO HB2 1 1
35 22978 1 1 10 PRO HB3 H -15.958 -15.256 8.317 1.00 . A A . 430 PRO HB3 1 1
35 22979 1 1 10 PRO HD2 H -17.982 -12.460 6.548 1.00 . A A . 430 PRO HD2 1 1
35 22980 1 1 10 PRO HD3 H -19.345 -13.531 6.944 1.00 . A A . 430 PRO HD3 1 1
35 22981 1 1 10 PRO HG2 H -17.061 -14.516 5.955 1.00 . A A . 430 PRO HG2 1 1
35 22982 1 1 10 PRO HG3 H -17.969 -15.386 7.205 1.00 . A A . 430 PRO HG3 1 1
35 22983 1 1 10 PRO N N -18.137 -12.983 8.589 1.00 . A A . 430 PRO N 1 1
35 22984 1 1 10 PRO O O -14.877 -12.091 8.638 1.00 . A A . 430 PRO O 1 1
35 22985 1 1 11 VAL C C -14.202 -10.511 11.347 1.00 . A A . 431 VAL C 1 1
35 22986 1 1 11 VAL CA C -15.502 -10.195 10.602 1.00 . A A . 431 VAL CA 1 1
35 22987 1 1 11 VAL CB C -16.342 -9.204 11.439 1.00 . A A . 431 VAL CB 1 1
35 22988 1 1 11 VAL CG1 C -17.439 -8.591 10.589 1.00 . A A . 431 VAL CG1 1 1
35 22989 1 1 11 VAL CG2 C -16.935 -9.889 12.662 1.00 . A A . 431 VAL CG2 1 1
35 22990 1 1 11 VAL H H -17.106 -11.573 10.750 1.00 . A A . 431 VAL H 1 1
35 22991 1 1 11 VAL HA H -15.252 -9.711 9.669 1.00 . A A . 431 VAL HA 1 1
35 22992 1 1 11 VAL HB H -15.693 -8.409 11.776 1.00 . A A . 431 VAL HB 1 1
35 22993 1 1 11 VAL HG11 H -18.395 -8.980 10.903 1.00 . A A . 431 VAL HG11 1 1
35 22994 1 1 11 VAL HG12 H -17.271 -8.840 9.551 1.00 . A A . 431 VAL HG12 1 1
35 22995 1 1 11 VAL HG13 H -17.429 -7.518 10.709 1.00 . A A . 431 VAL HG13 1 1
35 22996 1 1 11 VAL HG21 H -17.623 -10.658 12.345 1.00 . A A . 431 VAL HG21 1 1
35 22997 1 1 11 VAL HG22 H -17.459 -9.161 13.263 1.00 . A A . 431 VAL HG22 1 1
35 22998 1 1 11 VAL HG23 H -16.141 -10.335 13.244 1.00 . A A . 431 VAL HG23 1 1
35 22999 1 1 11 VAL N N -16.260 -11.405 10.278 1.00 . A A . 431 VAL N 1 1
35 23000 1 1 11 VAL O O -13.865 -9.868 12.346 1.00 . A A . 431 VAL O 1 1
35 23001 1 1 12 THR C C -11.112 -10.763 10.976 1.00 . A A . 432 THR C 1 1
35 23002 1 1 12 THR CA C -12.157 -11.807 11.374 1.00 . A A . 432 THR CA 1 1
35 23003 1 1 12 THR CB C -11.718 -13.221 10.922 1.00 . A A . 432 THR CB 1 1
35 23004 1 1 12 THR CG2 C -11.601 -13.308 9.407 1.00 . A A . 432 THR CG2 1 1
35 23005 1 1 12 THR H H -13.738 -11.885 9.982 1.00 . A A . 432 THR H 1 1
35 23006 1 1 12 THR HA H -12.249 -11.810 12.452 1.00 . A A . 432 THR HA 1 1
35 23007 1 1 12 THR HB H -12.470 -13.926 11.248 1.00 . A A . 432 THR HB 1 1
35 23008 1 1 12 THR HG1 H -10.420 -13.195 12.418 1.00 . A A . 432 THR HG1 1 1
35 23009 1 1 12 THR HG21 H -11.269 -12.358 9.018 1.00 . A A . 432 THR HG21 1 1
35 23010 1 1 12 THR HG22 H -12.565 -13.552 8.987 1.00 . A A . 432 THR HG22 1 1
35 23011 1 1 12 THR HG23 H -10.888 -14.076 9.144 1.00 . A A . 432 THR HG23 1 1
35 23012 1 1 12 THR N N -13.446 -11.458 10.818 1.00 . A A . 432 THR N 1 1
35 23013 1 1 12 THR O O -11.109 -10.281 9.835 1.00 . A A . 432 THR O 1 1
35 23014 1 1 12 THR OG1 O -10.467 -13.576 11.523 1.00 . A A . 432 THR OG1 1 1
35 23015 1 1 13 GLN C C -9.898 -7.945 11.615 1.00 . A A . 433 GLN C 1 1
35 23016 1 1 13 GLN CA C -9.266 -9.329 11.764 1.00 . A A . 433 GLN CA 1 1
35 23017 1 1 13 GLN CB C -8.381 -9.634 10.551 1.00 . A A . 433 GLN CB 1 1
35 23018 1 1 13 GLN CD C -6.867 -11.293 9.395 1.00 . A A . 433 GLN CD 1 1
35 23019 1 1 13 GLN CG C -7.685 -10.980 10.633 1.00 . A A . 433 GLN CG 1 1
35 23020 1 1 13 GLN H H -10.405 -10.751 12.845 1.00 . A A . 433 GLN H 1 1
35 23021 1 1 13 GLN HA H -8.646 -9.324 12.648 1.00 . A A . 433 GLN HA 1 1
35 23022 1 1 13 GLN HB2 H -8.993 -9.622 9.661 1.00 . A A . 433 GLN HB2 1 1
35 23023 1 1 13 GLN HB3 H -7.627 -8.865 10.470 1.00 . A A . 433 GLN HB3 1 1
35 23024 1 1 13 GLN HE21 H -5.230 -11.497 10.507 1.00 . A A . 433 GLN HE21 1 1
35 23025 1 1 13 GLN HE22 H -5.031 -11.762 8.800 1.00 . A A . 433 GLN HE22 1 1
35 23026 1 1 13 GLN HG2 H -7.027 -10.979 11.489 1.00 . A A . 433 GLN HG2 1 1
35 23027 1 1 13 GLN HG3 H -8.433 -11.749 10.758 1.00 . A A . 433 GLN HG3 1 1
35 23028 1 1 13 GLN N N -10.289 -10.364 11.949 1.00 . A A . 433 GLN N 1 1
35 23029 1 1 13 GLN NE2 N -5.582 -11.537 9.586 1.00 . A A . 433 GLN NE2 1 1
35 23030 1 1 13 GLN O O -10.972 -7.792 11.036 1.00 . A A . 433 GLN O 1 1
35 23031 1 1 13 GLN OE1 O -7.389 -11.317 8.279 1.00 . A A . 433 GLN OE1 1 1
35 23032 1 1 14 THR C C -9.487 -4.953 10.696 1.00 . A A . 434 THR C 1 1
35 23033 1 1 14 THR CA C -9.714 -5.560 12.082 1.00 . A A . 434 THR CA 1 1
35 23034 1 1 14 THR CB C -9.024 -4.686 13.144 1.00 . A A . 434 THR CB 1 1
35 23035 1 1 14 THR CG2 C -9.699 -4.847 14.499 1.00 . A A . 434 THR CG2 1 1
35 23036 1 1 14 THR H H -8.376 -7.114 12.607 1.00 . A A . 434 THR H 1 1
35 23037 1 1 14 THR HA H -10.774 -5.571 12.292 1.00 . A A . 434 THR HA 1 1
35 23038 1 1 14 THR HB H -9.098 -3.652 12.843 1.00 . A A . 434 THR HB 1 1
35 23039 1 1 14 THR HG1 H -7.106 -4.386 12.776 1.00 . A A . 434 THR HG1 1 1
35 23040 1 1 14 THR HG21 H -9.442 -5.809 14.917 1.00 . A A . 434 THR HG21 1 1
35 23041 1 1 14 THR HG22 H -10.770 -4.783 14.376 1.00 . A A . 434 THR HG22 1 1
35 23042 1 1 14 THR HG23 H -9.366 -4.063 15.164 1.00 . A A . 434 THR HG23 1 1
35 23043 1 1 14 THR N N -9.229 -6.935 12.152 1.00 . A A . 434 THR N 1 1
35 23044 1 1 14 THR O O -8.872 -3.893 10.565 1.00 . A A . 434 THR O 1 1
35 23045 1 1 14 THR OG1 O -7.639 -5.046 13.240 1.00 . A A . 434 THR OG1 1 1
35 23046 1 1 15 GLN C C -10.652 -5.995 7.343 1.00 . A A . 435 GLN C 1 1
35 23047 1 1 15 GLN CA C -9.722 -5.232 8.284 1.00 . A A . 435 GLN CA 1 1
35 23048 1 1 15 GLN CB C -8.253 -5.455 7.894 1.00 . A A . 435 GLN CB 1 1
35 23049 1 1 15 GLN CD C -6.282 -7.064 7.998 1.00 . A A . 435 GLN CD 1 1
35 23050 1 1 15 GLN CG C -7.791 -6.897 8.059 1.00 . A A . 435 GLN CG 1 1
35 23051 1 1 15 GLN H H -10.381 -6.520 9.835 1.00 . A A . 435 GLN H 1 1
35 23052 1 1 15 GLN HA H -9.951 -4.178 8.223 1.00 . A A . 435 GLN HA 1 1
35 23053 1 1 15 GLN HB2 H -8.120 -5.172 6.859 1.00 . A A . 435 GLN HB2 1 1
35 23054 1 1 15 GLN HB3 H -7.630 -4.825 8.512 1.00 . A A . 435 GLN HB3 1 1
35 23055 1 1 15 GLN HE21 H -6.007 -5.096 8.078 1.00 . A A . 435 GLN HE21 1 1
35 23056 1 1 15 GLN HE22 H -4.565 -6.052 8.013 1.00 . A A . 435 GLN HE22 1 1
35 23057 1 1 15 GLN HG2 H -8.134 -7.261 9.016 1.00 . A A . 435 GLN HG2 1 1
35 23058 1 1 15 GLN HG3 H -8.234 -7.491 7.273 1.00 . A A . 435 GLN HG3 1 1
35 23059 1 1 15 GLN N N -9.933 -5.660 9.663 1.00 . A A . 435 GLN N 1 1
35 23060 1 1 15 GLN NE2 N -5.546 -5.961 8.025 1.00 . A A . 435 GLN NE2 1 1
35 23061 1 1 15 GLN O O -10.317 -6.258 6.186 1.00 . A A . 435 GLN O 1 1
35 23062 1 1 15 GLN OE1 O -5.779 -8.185 7.949 1.00 . A A . 435 GLN OE1 1 1
35 23063 1 1 16 THR C C -13.595 -6.036 6.158 1.00 . A A . 436 THR C 1 1
35 23064 1 1 16 THR CA C -12.840 -7.019 7.048 1.00 . A A . 436 THR CA 1 1
35 23065 1 1 16 THR CB C -13.848 -7.745 7.957 1.00 . A A . 436 THR CB 1 1
35 23066 1 1 16 THR CG2 C -14.523 -8.890 7.216 1.00 . A A . 436 THR CG2 1 1
35 23067 1 1 16 THR H H -12.065 -6.049 8.756 1.00 . A A . 436 THR H 1 1
35 23068 1 1 16 THR HA H -12.339 -7.750 6.431 1.00 . A A . 436 THR HA 1 1
35 23069 1 1 16 THR HB H -14.607 -7.040 8.267 1.00 . A A . 436 THR HB 1 1
35 23070 1 1 16 THR HG1 H -12.482 -8.867 8.847 1.00 . A A . 436 THR HG1 1 1
35 23071 1 1 16 THR HG21 H -15.441 -8.539 6.767 1.00 . A A . 436 THR HG21 1 1
35 23072 1 1 16 THR HG22 H -14.744 -9.689 7.909 1.00 . A A . 436 THR HG22 1 1
35 23073 1 1 16 THR HG23 H -13.863 -9.255 6.445 1.00 . A A . 436 THR HG23 1 1
35 23074 1 1 16 THR N N -11.839 -6.321 7.842 1.00 . A A . 436 THR N 1 1
35 23075 1 1 16 THR O O -14.120 -5.031 6.646 1.00 . A A . 436 THR O 1 1
35 23076 1 1 16 THR OG1 O -13.175 -8.253 9.119 1.00 . A A . 436 THR OG1 1 1
35 23077 1 1 17 ALA C C -14.520 -6.140 2.570 1.00 . A A . 437 ALA C 1 1
35 23078 1 1 17 ALA CA C -14.325 -5.447 3.912 1.00 . A A . 437 ALA CA 1 1
35 23079 1 1 17 ALA CB C -13.549 -4.150 3.719 1.00 . A A . 437 ALA CB 1 1
35 23080 1 1 17 ALA H H -13.185 -7.125 4.531 1.00 . A A . 437 ALA H 1 1
35 23081 1 1 17 ALA HA H -15.295 -5.200 4.323 1.00 . A A . 437 ALA HA 1 1
35 23082 1 1 17 ALA HB1 H -12.494 -4.340 3.842 1.00 . A A . 437 ALA HB1 1 1
35 23083 1 1 17 ALA HB2 H -13.872 -3.424 4.452 1.00 . A A . 437 ALA HB2 1 1
35 23084 1 1 17 ALA HB3 H -13.734 -3.763 2.727 1.00 . A A . 437 ALA HB3 1 1
35 23085 1 1 17 ALA N N -13.639 -6.316 4.860 1.00 . A A . 437 ALA N 1 1
35 23086 1 1 17 ALA O O -15.537 -5.941 1.902 1.00 . A A . 437 ALA O 1 1
35 23087 1 1 18 GLY C C -13.475 -6.500 -0.266 1.00 . A A . 438 GLY C 1 1
35 23088 1 1 18 GLY CA C -13.556 -7.524 0.844 1.00 . A A . 438 GLY CA 1 1
35 23089 1 1 18 GLY H H -12.701 -6.968 2.698 1.00 . A A . 438 GLY H 1 1
35 23090 1 1 18 GLY HA2 H -12.726 -8.208 0.756 1.00 . A A . 438 GLY HA2 1 1
35 23091 1 1 18 GLY HA3 H -14.481 -8.074 0.749 1.00 . A A . 438 GLY HA3 1 1
35 23092 1 1 18 GLY N N -13.513 -6.892 2.146 1.00 . A A . 438 GLY N 1 1
35 23093 1 1 18 GLY O O -14.269 -6.525 -1.211 1.00 . A A . 438 GLY O 1 1
35 23094 1 1 19 ALA C C -10.985 -3.970 -1.119 1.00 . A A . 439 ALA C 1 1
35 23095 1 1 19 ALA CA C -12.423 -4.462 -1.062 1.00 . A A . 439 ALA CA 1 1
35 23096 1 1 19 ALA CB C -13.353 -3.317 -0.692 1.00 . A A . 439 ALA CB 1 1
35 23097 1 1 19 ALA H H -11.993 -5.562 0.693 1.00 . A A . 439 ALA H 1 1
35 23098 1 1 19 ALA HA H -12.710 -4.829 -2.037 1.00 . A A . 439 ALA HA 1 1
35 23099 1 1 19 ALA HB1 H -13.452 -3.267 0.384 1.00 . A A . 439 ALA HB1 1 1
35 23100 1 1 19 ALA HB2 H -14.324 -3.484 -1.133 1.00 . A A . 439 ALA HB2 1 1
35 23101 1 1 19 ALA HB3 H -12.946 -2.387 -1.058 1.00 . A A . 439 ALA HB3 1 1
35 23102 1 1 19 ALA N N -12.562 -5.551 -0.110 1.00 . A A . 439 ALA N 1 1
35 23103 1 1 19 ALA O O -10.428 -3.775 -2.198 1.00 . A A . 439 ALA O 1 1
35 23104 1 1 20 ASP C C -8.042 -4.435 -0.258 1.00 . A A . 440 ASP C 1 1
35 23105 1 1 20 ASP CA C -9.002 -3.318 0.105 1.00 . A A . 440 ASP CA 1 1
35 23106 1 1 20 ASP CB C -8.660 -2.769 1.494 1.00 . A A . 440 ASP CB 1 1
35 23107 1 1 20 ASP CG C -9.351 -1.456 1.787 1.00 . A A . 440 ASP CG 1 1
35 23108 1 1 20 ASP H H -10.860 -3.974 0.878 1.00 . A A . 440 ASP H 1 1
35 23109 1 1 20 ASP HA H -8.893 -2.522 -0.617 1.00 . A A . 440 ASP HA 1 1
35 23110 1 1 20 ASP HB2 H -8.959 -3.486 2.242 1.00 . A A . 440 ASP HB2 1 1
35 23111 1 1 20 ASP HB3 H -7.592 -2.613 1.558 1.00 . A A . 440 ASP HB3 1 1
35 23112 1 1 20 ASP N N -10.379 -3.782 0.045 1.00 . A A . 440 ASP N 1 1
35 23113 1 1 20 ASP O O -7.965 -5.453 0.437 1.00 . A A . 440 ASP O 1 1
35 23114 1 1 20 ASP OD1 O -9.219 -0.515 0.979 1.00 . A A . 440 ASP OD1 1 1
35 23115 1 1 20 ASP OD2 O -10.016 -1.351 2.839 1.00 . A A . 440 ASP OD2 1 1
35 23116 1 1 21 THR C C -5.143 -5.277 -0.751 1.00 . A A . 441 THR C 1 1
35 23117 1 1 21 THR CA C -6.282 -5.176 -1.763 1.00 . A A . 441 THR CA 1 1
35 23118 1 1 21 THR CB C -5.730 -4.789 -3.146 1.00 . A A . 441 THR CB 1 1
35 23119 1 1 21 THR CG2 C -6.519 -5.470 -4.252 1.00 . A A . 441 THR CG2 1 1
35 23120 1 1 21 THR H H -7.378 -3.374 -1.816 1.00 . A A . 441 THR H 1 1
35 23121 1 1 21 THR HA H -6.759 -6.141 -1.845 1.00 . A A . 441 THR HA 1 1
35 23122 1 1 21 THR HB H -4.701 -5.108 -3.210 1.00 . A A . 441 THR HB 1 1
35 23123 1 1 21 THR HG1 H -5.416 -2.932 -2.540 1.00 . A A . 441 THR HG1 1 1
35 23124 1 1 21 THR HG21 H -6.098 -5.206 -5.211 1.00 . A A . 441 THR HG21 1 1
35 23125 1 1 21 THR HG22 H -7.549 -5.148 -4.208 1.00 . A A . 441 THR HG22 1 1
35 23126 1 1 21 THR HG23 H -6.471 -6.541 -4.121 1.00 . A A . 441 THR HG23 1 1
35 23127 1 1 21 THR N N -7.281 -4.218 -1.323 1.00 . A A . 441 THR N 1 1
35 23128 1 1 21 THR O O -4.602 -6.361 -0.510 1.00 . A A . 441 THR O 1 1
35 23129 1 1 21 THR OG1 O -5.794 -3.365 -3.316 1.00 . A A . 441 THR OG1 1 1
35 23130 1 1 22 THR C C -4.198 -3.102 2.005 1.00 . A A . 442 THR C 1 1
35 23131 1 1 22 THR CA C -3.831 -4.122 0.930 1.00 . A A . 442 THR CA 1 1
35 23132 1 1 22 THR CB C -2.442 -3.785 0.339 1.00 . A A . 442 THR CB 1 1
35 23133 1 1 22 THR CG2 C -2.498 -2.533 -0.523 1.00 . A A . 442 THR CG2 1 1
35 23134 1 1 22 THR H H -5.362 -3.342 -0.293 1.00 . A A . 442 THR H 1 1
35 23135 1 1 22 THR HA H -3.778 -5.102 1.382 1.00 . A A . 442 THR HA 1 1
35 23136 1 1 22 THR HB H -2.128 -4.612 -0.281 1.00 . A A . 442 THR HB 1 1
35 23137 1 1 22 THR HG1 H -1.099 -4.468 1.626 1.00 . A A . 442 THR HG1 1 1
35 23138 1 1 22 THR HG21 H -2.588 -2.814 -1.562 1.00 . A A . 442 THR HG21 1 1
35 23139 1 1 22 THR HG22 H -1.594 -1.957 -0.382 1.00 . A A . 442 THR HG22 1 1
35 23140 1 1 22 THR HG23 H -3.352 -1.939 -0.236 1.00 . A A . 442 THR HG23 1 1
35 23141 1 1 22 THR N N -4.848 -4.160 -0.101 1.00 . A A . 442 THR N 1 1
35 23142 1 1 22 THR O O -4.600 -1.977 1.702 1.00 . A A . 442 THR O 1 1
35 23143 1 1 22 THR OG1 O -1.482 -3.604 1.390 1.00 . A A . 442 THR OG1 1 1
35 23144 1 1 23 ALA C C -3.304 -1.759 4.767 1.00 . A A . 443 ALA C 1 1
35 23145 1 1 23 ALA CA C -4.470 -2.670 4.384 1.00 . A A . 443 ALA CA 1 1
35 23146 1 1 23 ALA CB C -4.901 -3.518 5.574 1.00 . A A . 443 ALA CB 1 1
35 23147 1 1 23 ALA H H -3.856 -4.454 3.431 1.00 . A A . 443 ALA H 1 1
35 23148 1 1 23 ALA HA H -5.308 -2.062 4.087 1.00 . A A . 443 ALA HA 1 1
35 23149 1 1 23 ALA HB1 H -4.052 -3.684 6.222 1.00 . A A . 443 ALA HB1 1 1
35 23150 1 1 23 ALA HB2 H -5.278 -4.465 5.224 1.00 . A A . 443 ALA HB2 1 1
35 23151 1 1 23 ALA HB3 H -5.675 -3.001 6.122 1.00 . A A . 443 ALA HB3 1 1
35 23152 1 1 23 ALA N N -4.121 -3.524 3.259 1.00 . A A . 443 ALA N 1 1
35 23153 1 1 23 ALA O O -2.958 -1.640 5.946 1.00 . A A . 443 ALA O 1 1
35 23154 1 1 24 GLU C C -0.441 -0.893 4.695 1.00 . A A . 444 GLU C 1 1
35 23155 1 1 24 GLU CA C -1.590 -0.210 3.949 1.00 . A A . 444 GLU CA 1 1
35 23156 1 1 24 GLU CB C -2.064 1.045 4.677 1.00 . A A . 444 GLU CB 1 1
35 23157 1 1 24 GLU CD C -1.480 3.339 5.550 1.00 . A A . 444 GLU CD 1 1
35 23158 1 1 24 GLU CG C -1.047 2.166 4.698 1.00 . A A . 444 GLU CG 1 1
35 23159 1 1 24 GLU H H -3.048 -1.253 2.853 1.00 . A A . 444 GLU H 1 1
35 23160 1 1 24 GLU HA H -1.234 0.073 2.967 1.00 . A A . 444 GLU HA 1 1
35 23161 1 1 24 GLU HB2 H -2.945 1.407 4.178 1.00 . A A . 444 GLU HB2 1 1
35 23162 1 1 24 GLU HB3 H -2.313 0.788 5.695 1.00 . A A . 444 GLU HB3 1 1
35 23163 1 1 24 GLU HG2 H -0.118 1.780 5.085 1.00 . A A . 444 GLU HG2 1 1
35 23164 1 1 24 GLU HG3 H -0.901 2.507 3.684 1.00 . A A . 444 GLU HG3 1 1
35 23165 1 1 24 GLU N N -2.705 -1.124 3.758 1.00 . A A . 444 GLU N 1 1
35 23166 1 1 24 GLU O O 0.155 -0.333 5.613 1.00 . A A . 444 GLU O 1 1
35 23167 1 1 24 GLU OE1 O -1.723 3.141 6.761 1.00 . A A . 444 GLU OE1 1 1
35 23168 1 1 24 GLU OE2 O -1.577 4.465 5.020 1.00 . A A . 444 GLU OE2 1 1
35 23169 1 1 25 LYS C C 2.307 -2.256 4.267 1.00 . A A . 445 LYS C 1 1
35 23170 1 1 25 LYS CA C 1.009 -2.820 4.831 1.00 . A A . 445 LYS CA 1 1
35 23171 1 1 25 LYS CB C 0.880 -4.313 4.521 1.00 . A A . 445 LYS CB 1 1
35 23172 1 1 25 LYS CD C 1.963 -5.175 6.637 1.00 . A A . 445 LYS CD 1 1
35 23173 1 1 25 LYS CE C 0.907 -6.127 7.190 1.00 . A A . 445 LYS CE 1 1
35 23174 1 1 25 LYS CG C 1.992 -5.161 5.110 1.00 . A A . 445 LYS CG 1 1
35 23175 1 1 25 LYS H H -0.594 -2.487 3.509 1.00 . A A . 445 LYS H 1 1
35 23176 1 1 25 LYS HA H 0.995 -2.673 5.901 1.00 . A A . 445 LYS HA 1 1
35 23177 1 1 25 LYS HB2 H -0.060 -4.670 4.915 1.00 . A A . 445 LYS HB2 1 1
35 23178 1 1 25 LYS HB3 H 0.884 -4.447 3.449 1.00 . A A . 445 LYS HB3 1 1
35 23179 1 1 25 LYS HD2 H 2.931 -5.485 6.999 1.00 . A A . 445 LYS HD2 1 1
35 23180 1 1 25 LYS HD3 H 1.753 -4.175 6.988 1.00 . A A . 445 LYS HD3 1 1
35 23181 1 1 25 LYS HE2 H 1.007 -7.079 6.692 1.00 . A A . 445 LYS HE2 1 1
35 23182 1 1 25 LYS HE3 H 1.084 -6.258 8.248 1.00 . A A . 445 LYS HE3 1 1
35 23183 1 1 25 LYS HG2 H 1.889 -6.174 4.750 1.00 . A A . 445 LYS HG2 1 1
35 23184 1 1 25 LYS HG3 H 2.938 -4.757 4.781 1.00 . A A . 445 LYS HG3 1 1
35 23185 1 1 25 LYS HZ1 H -0.480 -4.600 6.829 1.00 . A A . 445 LYS HZ1 1 1
35 23186 1 1 25 LYS HZ2 H -1.057 -5.825 7.839 1.00 . A A . 445 LYS HZ2 1 1
35 23187 1 1 25 LYS HZ3 H -0.921 -6.103 6.173 1.00 . A A . 445 LYS HZ3 1 1
35 23188 1 1 25 LYS N N -0.109 -2.097 4.263 1.00 . A A . 445 LYS N 1 1
35 23189 1 1 25 LYS NZ N -0.481 -5.630 6.993 1.00 . A A . 445 LYS NZ 1 1
35 23190 1 1 25 LYS O O 3.327 -2.195 4.949 1.00 . A A . 445 LYS O 1 1
35 23191 1 1 26 CYS C C 3.182 0.228 2.079 1.00 . A A . 446 CYS C 1 1
35 23192 1 1 26 CYS CA C 3.383 -1.262 2.326 1.00 . A A . 446 CYS CA 1 1
35 23193 1 1 26 CYS CB C 3.595 -1.974 0.992 1.00 . A A . 446 CYS CB 1 1
35 23194 1 1 26 CYS H H 1.389 -1.913 2.530 1.00 . A A . 446 CYS H 1 1
35 23195 1 1 26 CYS HA H 4.256 -1.401 2.946 1.00 . A A . 446 CYS HA 1 1
35 23196 1 1 26 CYS HB2 H 2.725 -1.826 0.371 1.00 . A A . 446 CYS HB2 1 1
35 23197 1 1 26 CYS HB3 H 4.459 -1.551 0.501 1.00 . A A . 446 CYS HB3 1 1
35 23198 1 1 26 CYS N N 2.241 -1.835 3.014 1.00 . A A . 446 CYS N 1 1
35 23199 1 1 26 CYS O O 4.147 0.968 1.891 1.00 . A A . 446 CYS O 1 1
35 23200 1 1 26 CYS SG S 3.868 -3.765 1.146 1.00 . A A . 446 CYS SG 1 1
35 23201 1 1 27 LYS C C 2.114 3.000 2.606 1.00 . A A . 447 LYS C 1 1
35 23202 1 1 27 LYS CA C 1.591 1.995 1.579 1.00 . A A . 447 LYS CA 1 1
35 23203 1 1 27 LYS CB C 0.068 2.116 1.404 1.00 . A A . 447 LYS CB 1 1
35 23204 1 1 27 LYS CD C -0.597 4.512 1.840 1.00 . A A . 447 LYS CD 1 1
35 23205 1 1 27 LYS CE C -1.149 5.791 1.236 1.00 . A A . 447 LYS CE 1 1
35 23206 1 1 27 LYS CG C -0.408 3.428 0.791 1.00 . A A . 447 LYS CG 1 1
35 23207 1 1 27 LYS H H 1.192 -0.022 2.053 1.00 . A A . 447 LYS H 1 1
35 23208 1 1 27 LYS HA H 2.065 2.196 0.630 1.00 . A A . 447 LYS HA 1 1
35 23209 1 1 27 LYS HB2 H -0.270 1.311 0.770 1.00 . A A . 447 LYS HB2 1 1
35 23210 1 1 27 LYS HB3 H -0.398 2.011 2.374 1.00 . A A . 447 LYS HB3 1 1
35 23211 1 1 27 LYS HD2 H -1.286 4.155 2.592 1.00 . A A . 447 LYS HD2 1 1
35 23212 1 1 27 LYS HD3 H 0.358 4.726 2.299 1.00 . A A . 447 LYS HD3 1 1
35 23213 1 1 27 LYS HE2 H -2.078 5.564 0.731 1.00 . A A . 447 LYS HE2 1 1
35 23214 1 1 27 LYS HE3 H -1.338 6.497 2.031 1.00 . A A . 447 LYS HE3 1 1
35 23215 1 1 27 LYS HG2 H 0.325 3.761 0.073 1.00 . A A . 447 LYS HG2 1 1
35 23216 1 1 27 LYS HG3 H -1.350 3.257 0.291 1.00 . A A . 447 LYS HG3 1 1
35 23217 1 1 27 LYS HZ1 H 0.565 6.889 0.761 1.00 . A A . 447 LYS HZ1 1 1
35 23218 1 1 27 LYS HZ2 H -0.713 7.094 -0.334 1.00 . A A . 447 LYS HZ2 1 1
35 23219 1 1 27 LYS HZ3 H 0.197 5.667 -0.358 1.00 . A A . 447 LYS HZ3 1 1
35 23220 1 1 27 LYS N N 1.923 0.633 1.957 1.00 . A A . 447 LYS N 1 1
35 23221 1 1 27 LYS NZ N -0.208 6.401 0.261 1.00 . A A . 447 LYS NZ 1 1
35 23222 1 1 27 LYS O O 1.873 2.871 3.805 1.00 . A A . 447 LYS O 1 1
35 23223 1 1 28 GLY C C 4.455 4.758 3.820 1.00 . A A . 448 GLY C 1 1
35 23224 1 1 28 GLY CA C 3.257 5.109 2.951 1.00 . A A . 448 GLY CA 1 1
35 23225 1 1 28 GLY H H 2.922 4.082 1.131 1.00 . A A . 448 GLY H 1 1
35 23226 1 1 28 GLY HA2 H 3.526 5.943 2.322 1.00 . A A . 448 GLY HA2 1 1
35 23227 1 1 28 GLY HA3 H 2.444 5.413 3.594 1.00 . A A . 448 GLY HA3 1 1
35 23228 1 1 28 GLY N N 2.791 4.026 2.108 1.00 . A A . 448 GLY N 1 1
35 23229 1 1 28 GLY O O 4.808 5.528 4.714 1.00 . A A . 448 GLY O 1 1
35 23230 1 1 29 LYS C C 7.589 3.957 3.480 1.00 . A A . 449 LYS C 1 1
35 23231 1 1 29 LYS CA C 6.393 3.369 4.212 1.00 . A A . 449 LYS CA 1 1
35 23232 1 1 29 LYS CB C 6.579 1.862 4.394 1.00 . A A . 449 LYS CB 1 1
35 23233 1 1 29 LYS CD C 6.026 -0.126 5.842 1.00 . A A . 449 LYS CD 1 1
35 23234 1 1 29 LYS CE C 6.142 -1.144 4.716 1.00 . A A . 449 LYS CE 1 1
35 23235 1 1 29 LYS CG C 5.571 1.239 5.343 1.00 . A A . 449 LYS CG 1 1
35 23236 1 1 29 LYS H H 4.906 3.136 2.722 1.00 . A A . 449 LYS H 1 1
35 23237 1 1 29 LYS HA H 6.328 3.832 5.185 1.00 . A A . 449 LYS HA 1 1
35 23238 1 1 29 LYS HB2 H 6.479 1.381 3.432 1.00 . A A . 449 LYS HB2 1 1
35 23239 1 1 29 LYS HB3 H 7.570 1.677 4.780 1.00 . A A . 449 LYS HB3 1 1
35 23240 1 1 29 LYS HD2 H 6.992 -0.018 6.312 1.00 . A A . 449 LYS HD2 1 1
35 23241 1 1 29 LYS HD3 H 5.312 -0.484 6.567 1.00 . A A . 449 LYS HD3 1 1
35 23242 1 1 29 LYS HE2 H 5.220 -1.144 4.154 1.00 . A A . 449 LYS HE2 1 1
35 23243 1 1 29 LYS HE3 H 6.958 -0.854 4.069 1.00 . A A . 449 LYS HE3 1 1
35 23244 1 1 29 LYS HG2 H 5.440 1.894 6.192 1.00 . A A . 449 LYS HG2 1 1
35 23245 1 1 29 LYS HG3 H 4.630 1.125 4.826 1.00 . A A . 449 LYS HG3 1 1
35 23246 1 1 29 LYS HZ1 H 6.632 -3.162 4.448 1.00 . A A . 449 LYS HZ1 1 1
35 23247 1 1 29 LYS HZ2 H 5.545 -2.881 5.716 1.00 . A A . 449 LYS HZ2 1 1
35 23248 1 1 29 LYS HZ3 H 7.185 -2.507 5.908 1.00 . A A . 449 LYS HZ3 1 1
35 23249 1 1 29 LYS N N 5.163 3.678 3.500 1.00 . A A . 449 LYS N 1 1
35 23250 1 1 29 LYS NZ N 6.394 -2.518 5.230 1.00 . A A . 449 LYS NZ 1 1
35 23251 1 1 29 LYS O O 7.664 3.895 2.251 1.00 . A A . 449 LYS O 1 1
35 23252 1 1 30 GLY C C 10.646 4.027 3.125 1.00 . A A . 450 GLY C 1 1
35 23253 1 1 30 GLY CA C 9.713 5.098 3.651 1.00 . A A . 450 GLY CA 1 1
35 23254 1 1 30 GLY H H 8.392 4.541 5.215 1.00 . A A . 450 GLY H 1 1
35 23255 1 1 30 GLY HA2 H 9.430 5.749 2.837 1.00 . A A . 450 GLY HA2 1 1
35 23256 1 1 30 GLY HA3 H 10.230 5.677 4.402 1.00 . A A . 450 GLY HA3 1 1
35 23257 1 1 30 GLY N N 8.513 4.529 4.237 1.00 . A A . 450 GLY N 1 1
35 23258 1 1 30 GLY O O 10.453 2.854 3.414 1.00 . A A . 450 GLY O 1 1
35 23259 1 1 31 GLU C C 13.308 2.657 2.759 1.00 . A A . 451 GLU C 1 1
35 23260 1 1 31 GLU CA C 12.554 3.471 1.709 1.00 . A A . 451 GLU CA 1 1
35 23261 1 1 31 GLU CB C 13.531 4.208 0.793 1.00 . A A . 451 GLU CB 1 1
35 23262 1 1 31 GLU CD C 15.395 4.057 -0.890 1.00 . A A . 451 GLU CD 1 1
35 23263 1 1 31 GLU CG C 14.511 3.299 0.074 1.00 . A A . 451 GLU CG 1 1
35 23264 1 1 31 GLU H H 11.712 5.380 2.112 1.00 . A A . 451 GLU H 1 1
35 23265 1 1 31 GLU HA H 11.967 2.791 1.108 1.00 . A A . 451 GLU HA 1 1
35 23266 1 1 31 GLU HB2 H 12.964 4.740 0.044 1.00 . A A . 451 GLU HB2 1 1
35 23267 1 1 31 GLU HB3 H 14.093 4.919 1.380 1.00 . A A . 451 GLU HB3 1 1
35 23268 1 1 31 GLU HG2 H 15.136 2.810 0.807 1.00 . A A . 451 GLU HG2 1 1
35 23269 1 1 31 GLU HG3 H 13.955 2.556 -0.478 1.00 . A A . 451 GLU HG3 1 1
35 23270 1 1 31 GLU N N 11.627 4.421 2.326 1.00 . A A . 451 GLU N 1 1
35 23271 1 1 31 GLU O O 13.610 1.481 2.554 1.00 . A A . 451 GLU O 1 1
35 23272 1 1 31 GLU OE1 O 14.861 4.691 -1.821 1.00 . A A . 451 GLU OE1 1 1
35 23273 1 1 31 GLU OE2 O 16.631 4.021 -0.730 1.00 . A A . 451 GLU OE2 1 1
35 23274 1 1 32 LYS C C 13.397 1.550 5.608 1.00 . A A . 452 LYS C 1 1
35 23275 1 1 32 LYS CA C 14.312 2.589 4.961 1.00 . A A . 452 LYS CA 1 1
35 23276 1 1 32 LYS CB C 14.804 3.589 6.009 1.00 . A A . 452 LYS CB 1 1
35 23277 1 1 32 LYS CD C 16.173 5.638 6.517 1.00 . A A . 452 LYS CD 1 1
35 23278 1 1 32 LYS CE C 14.974 6.392 7.080 1.00 . A A . 452 LYS CE 1 1
35 23279 1 1 32 LYS CG C 15.760 4.634 5.453 1.00 . A A . 452 LYS CG 1 1
35 23280 1 1 32 LYS H H 13.358 4.221 4.001 1.00 . A A . 452 LYS H 1 1
35 23281 1 1 32 LYS HA H 15.165 2.082 4.531 1.00 . A A . 452 LYS HA 1 1
35 23282 1 1 32 LYS HB2 H 13.949 4.099 6.430 1.00 . A A . 452 LYS HB2 1 1
35 23283 1 1 32 LYS HB3 H 15.312 3.051 6.796 1.00 . A A . 452 LYS HB3 1 1
35 23284 1 1 32 LYS HD2 H 16.665 5.114 7.323 1.00 . A A . 452 LYS HD2 1 1
35 23285 1 1 32 LYS HD3 H 16.857 6.350 6.078 1.00 . A A . 452 LYS HD3 1 1
35 23286 1 1 32 LYS HE2 H 14.273 5.678 7.485 1.00 . A A . 452 LYS HE2 1 1
35 23287 1 1 32 LYS HE3 H 15.318 7.043 7.872 1.00 . A A . 452 LYS HE3 1 1
35 23288 1 1 32 LYS HG2 H 16.645 4.138 5.081 1.00 . A A . 452 LYS HG2 1 1
35 23289 1 1 32 LYS HG3 H 15.273 5.159 4.644 1.00 . A A . 452 LYS HG3 1 1
35 23290 1 1 32 LYS HZ1 H 14.927 7.949 5.686 1.00 . A A . 452 LYS HZ1 1 1
35 23291 1 1 32 LYS HZ2 H 13.441 7.667 6.455 1.00 . A A . 452 LYS HZ2 1 1
35 23292 1 1 32 LYS HZ3 H 13.987 6.607 5.249 1.00 . A A . 452 LYS HZ3 1 1
35 23293 1 1 32 LYS N N 13.615 3.279 3.885 1.00 . A A . 452 LYS N 1 1
35 23294 1 1 32 LYS NZ N 14.286 7.210 6.047 1.00 . A A . 452 LYS NZ 1 1
35 23295 1 1 32 LYS O O 13.810 0.416 5.863 1.00 . A A . 452 LYS O 1 1
35 23296 1 1 33 ASP C C 10.651 0.008 5.522 1.00 . A A . 453 ASP C 1 1
35 23297 1 1 33 ASP CA C 11.176 1.058 6.496 1.00 . A A . 453 ASP CA 1 1
35 23298 1 1 33 ASP CB C 10.003 1.859 7.066 1.00 . A A . 453 ASP CB 1 1
35 23299 1 1 33 ASP CG C 10.380 2.664 8.293 1.00 . A A . 453 ASP CG 1 1
35 23300 1 1 33 ASP H H 11.890 2.861 5.632 1.00 . A A . 453 ASP H 1 1
35 23301 1 1 33 ASP HA H 11.676 0.551 7.308 1.00 . A A . 453 ASP HA 1 1
35 23302 1 1 33 ASP HB2 H 9.642 2.540 6.310 1.00 . A A . 453 ASP HB2 1 1
35 23303 1 1 33 ASP HB3 H 9.209 1.178 7.336 1.00 . A A . 453 ASP HB3 1 1
35 23304 1 1 33 ASP N N 12.153 1.942 5.860 1.00 . A A . 453 ASP N 1 1
35 23305 1 1 33 ASP O O 10.503 -1.160 5.878 1.00 . A A . 453 ASP O 1 1
35 23306 1 1 33 ASP OD1 O 11.189 3.607 8.169 1.00 . A A . 453 ASP OD1 1 1
35 23307 1 1 33 ASP OD2 O 9.862 2.361 9.390 1.00 . A A . 453 ASP OD2 1 1
35 23308 1 1 34 CYS C C 10.945 -1.231 2.639 1.00 . A A . 454 CYS C 1 1
35 23309 1 1 34 CYS CA C 9.805 -0.457 3.291 1.00 . A A . 454 CYS CA 1 1
35 23310 1 1 34 CYS CB C 9.031 0.339 2.235 1.00 . A A . 454 CYS CB 1 1
35 23311 1 1 34 CYS H H 10.457 1.389 4.090 1.00 . A A . 454 CYS H 1 1
35 23312 1 1 34 CYS HA H 9.130 -1.149 3.770 1.00 . A A . 454 CYS HA 1 1
35 23313 1 1 34 CYS HB2 H 8.789 1.311 2.637 1.00 . A A . 454 CYS HB2 1 1
35 23314 1 1 34 CYS HB3 H 9.649 0.464 1.354 1.00 . A A . 454 CYS HB3 1 1
35 23315 1 1 34 CYS N N 10.331 0.437 4.310 1.00 . A A . 454 CYS N 1 1
35 23316 1 1 34 CYS O O 11.805 -0.646 1.984 1.00 . A A . 454 CYS O 1 1
35 23317 1 1 34 CYS SG S 7.470 -0.455 1.724 1.00 . A A . 454 CYS SG 1 1
35 23318 1 1 35 LYS C C 11.548 -3.804 0.815 1.00 . A A . 455 LYS C 1 1
35 23319 1 1 35 LYS CA C 11.967 -3.394 2.212 1.00 . A A . 455 LYS CA 1 1
35 23320 1 1 35 LYS CB C 12.231 -4.644 3.065 1.00 . A A . 455 LYS CB 1 1
35 23321 1 1 35 LYS CD C 12.422 -3.588 5.348 1.00 . A A . 455 LYS CD 1 1
35 23322 1 1 35 LYS CE C 13.347 -3.296 6.518 1.00 . A A . 455 LYS CE 1 1
35 23323 1 1 35 LYS CG C 13.122 -4.403 4.276 1.00 . A A . 455 LYS CG 1 1
35 23324 1 1 35 LYS H H 10.203 -2.962 3.298 1.00 . A A . 455 LYS H 1 1
35 23325 1 1 35 LYS HA H 12.877 -2.815 2.143 1.00 . A A . 455 LYS HA 1 1
35 23326 1 1 35 LYS HB2 H 11.286 -5.031 3.416 1.00 . A A . 455 LYS HB2 1 1
35 23327 1 1 35 LYS HB3 H 12.702 -5.391 2.443 1.00 . A A . 455 LYS HB3 1 1
35 23328 1 1 35 LYS HD2 H 12.095 -2.653 4.920 1.00 . A A . 455 LYS HD2 1 1
35 23329 1 1 35 LYS HD3 H 11.566 -4.142 5.707 1.00 . A A . 455 LYS HD3 1 1
35 23330 1 1 35 LYS HE2 H 12.796 -2.751 7.271 1.00 . A A . 455 LYS HE2 1 1
35 23331 1 1 35 LYS HE3 H 13.689 -4.234 6.933 1.00 . A A . 455 LYS HE3 1 1
35 23332 1 1 35 LYS HG2 H 13.407 -5.357 4.696 1.00 . A A . 455 LYS HG2 1 1
35 23333 1 1 35 LYS HG3 H 14.008 -3.872 3.957 1.00 . A A . 455 LYS HG3 1 1
35 23334 1 1 35 LYS HZ1 H 15.324 -3.120 5.861 1.00 . A A . 455 LYS HZ1 1 1
35 23335 1 1 35 LYS HZ2 H 14.823 -1.861 6.883 1.00 . A A . 455 LYS HZ2 1 1
35 23336 1 1 35 LYS HZ3 H 14.295 -1.906 5.273 1.00 . A A . 455 LYS HZ3 1 1
35 23337 1 1 35 LYS N N 10.943 -2.546 2.810 1.00 . A A . 455 LYS N 1 1
35 23338 1 1 35 LYS NZ N 14.527 -2.491 6.104 1.00 . A A . 455 LYS NZ 1 1
35 23339 1 1 35 LYS O O 10.361 -3.956 0.551 1.00 . A A . 455 LYS O 1 1
35 23340 1 1 36 SER C C 11.581 -5.760 -1.522 1.00 . A A . 456 SER C 1 1
35 23341 1 1 36 SER CA C 12.245 -4.372 -1.447 1.00 . A A . 456 SER CA 1 1
35 23342 1 1 36 SER CB C 13.533 -4.329 -2.280 1.00 . A A . 456 SER CB 1 1
35 23343 1 1 36 SER H H 13.452 -3.851 0.218 1.00 . A A . 456 SER H 1 1
35 23344 1 1 36 SER HA H 11.548 -3.650 -1.848 1.00 . A A . 456 SER HA 1 1
35 23345 1 1 36 SER HB2 H 14.000 -3.362 -2.164 1.00 . A A . 456 SER HB2 1 1
35 23346 1 1 36 SER HB3 H 14.208 -5.098 -1.931 1.00 . A A . 456 SER HB3 1 1
35 23347 1 1 36 SER HG H 13.455 -5.473 -3.872 1.00 . A A . 456 SER HG 1 1
35 23348 1 1 36 SER N N 12.517 -3.980 -0.067 1.00 . A A . 456 SER N 1 1
35 23349 1 1 36 SER O O 10.525 -5.900 -2.140 1.00 . A A . 456 SER O 1 1
35 23350 1 1 36 SER OG O 13.268 -4.543 -3.658 1.00 . A A . 456 SER OG 1 1
35 23351 1 1 37 PRO C C 10.157 -8.094 -0.168 1.00 . A A . 457 PRO C 1 1
35 23352 1 1 37 PRO CA C 11.521 -8.135 -0.855 1.00 . A A . 457 PRO CA 1 1
35 23353 1 1 37 PRO CB C 12.500 -8.997 -0.052 1.00 . A A . 457 PRO CB 1 1
35 23354 1 1 37 PRO CD C 13.399 -6.785 -0.085 1.00 . A A . 457 PRO CD 1 1
35 23355 1 1 37 PRO CG C 13.304 -8.031 0.745 1.00 . A A . 457 PRO CG 1 1
35 23356 1 1 37 PRO HA H 11.410 -8.540 -1.851 1.00 . A A . 457 PRO HA 1 1
35 23357 1 1 37 PRO HB2 H 11.948 -9.671 0.587 1.00 . A A . 457 PRO HB2 1 1
35 23358 1 1 37 PRO HB3 H 13.123 -9.563 -0.728 1.00 . A A . 457 PRO HB3 1 1
35 23359 1 1 37 PRO HD2 H 13.437 -5.911 0.547 1.00 . A A . 457 PRO HD2 1 1
35 23360 1 1 37 PRO HD3 H 14.264 -6.827 -0.730 1.00 . A A . 457 PRO HD3 1 1
35 23361 1 1 37 PRO HG2 H 12.805 -7.821 1.679 1.00 . A A . 457 PRO HG2 1 1
35 23362 1 1 37 PRO HG3 H 14.289 -8.435 0.927 1.00 . A A . 457 PRO HG3 1 1
35 23363 1 1 37 PRO N N 12.152 -6.808 -0.877 1.00 . A A . 457 PRO N 1 1
35 23364 1 1 37 PRO O O 9.244 -8.844 -0.517 1.00 . A A . 457 PRO O 1 1
35 23365 1 1 38 ASP C C 7.736 -6.327 0.650 1.00 . A A . 458 ASP C 1 1
35 23366 1 1 38 ASP CA C 8.787 -6.994 1.528 1.00 . A A . 458 ASP CA 1 1
35 23367 1 1 38 ASP CB C 9.037 -6.115 2.759 1.00 . A A . 458 ASP CB 1 1
35 23368 1 1 38 ASP CG C 7.808 -5.948 3.632 1.00 . A A . 458 ASP CG 1 1
35 23369 1 1 38 ASP H H 10.794 -6.613 1.002 1.00 . A A . 458 ASP H 1 1
35 23370 1 1 38 ASP HA H 8.424 -7.959 1.847 1.00 . A A . 458 ASP HA 1 1
35 23371 1 1 38 ASP HB2 H 9.819 -6.560 3.356 1.00 . A A . 458 ASP HB2 1 1
35 23372 1 1 38 ASP HB3 H 9.358 -5.136 2.432 1.00 . A A . 458 ASP HB3 1 1
35 23373 1 1 38 ASP N N 10.032 -7.189 0.796 1.00 . A A . 458 ASP N 1 1
35 23374 1 1 38 ASP O O 6.572 -6.729 0.636 1.00 . A A . 458 ASP O 1 1
35 23375 1 1 38 ASP OD1 O 6.932 -6.837 3.621 1.00 . A A . 458 ASP OD1 1 1
35 23376 1 1 38 ASP OD2 O 7.734 -4.942 4.378 1.00 . A A . 458 ASP OD2 1 1
35 23377 1 1 39 CYS C C 7.930 -3.837 -1.994 1.00 . A A . 459 CYS C 1 1
35 23378 1 1 39 CYS CA C 7.217 -4.439 -0.790 1.00 . A A . 459 CYS CA 1 1
35 23379 1 1 39 CYS CB C 6.670 -3.317 0.096 1.00 . A A . 459 CYS CB 1 1
35 23380 1 1 39 CYS H H 9.077 -4.964 0.058 1.00 . A A . 459 CYS H 1 1
35 23381 1 1 39 CYS HA H 6.402 -5.061 -1.126 1.00 . A A . 459 CYS HA 1 1
35 23382 1 1 39 CYS HB2 H 7.492 -2.681 0.400 1.00 . A A . 459 CYS HB2 1 1
35 23383 1 1 39 CYS HB3 H 5.961 -2.732 -0.471 1.00 . A A . 459 CYS HB3 1 1
35 23384 1 1 39 CYS N N 8.138 -5.259 -0.021 1.00 . A A . 459 CYS N 1 1
35 23385 1 1 39 CYS O O 9.107 -3.491 -1.915 1.00 . A A . 459 CYS O 1 1
35 23386 1 1 39 CYS SG S 5.834 -3.881 1.617 1.00 . A A . 459 CYS SG 1 1
35 23387 1 1 40 LYS C C 8.089 -1.715 -4.197 1.00 . A A . 460 LYS C 1 1
35 23388 1 1 40 LYS CA C 7.824 -3.211 -4.327 1.00 . A A . 460 LYS CA 1 1
35 23389 1 1 40 LYS CB C 6.914 -3.486 -5.525 1.00 . A A . 460 LYS CB 1 1
35 23390 1 1 40 LYS CD C 6.666 -3.585 -8.026 1.00 . A A . 460 LYS CD 1 1
35 23391 1 1 40 LYS CE C 6.288 -5.061 -7.996 1.00 . A A . 460 LYS CE 1 1
35 23392 1 1 40 LYS CG C 7.575 -3.212 -6.866 1.00 . A A . 460 LYS CG 1 1
35 23393 1 1 40 LYS H H 6.286 -4.020 -3.123 1.00 . A A . 460 LYS H 1 1
35 23394 1 1 40 LYS HA H 8.765 -3.718 -4.479 1.00 . A A . 460 LYS HA 1 1
35 23395 1 1 40 LYS HB2 H 6.613 -4.523 -5.503 1.00 . A A . 460 LYS HB2 1 1
35 23396 1 1 40 LYS HB3 H 6.037 -2.862 -5.446 1.00 . A A . 460 LYS HB3 1 1
35 23397 1 1 40 LYS HD2 H 5.765 -2.995 -7.966 1.00 . A A . 460 LYS HD2 1 1
35 23398 1 1 40 LYS HD3 H 7.180 -3.374 -8.950 1.00 . A A . 460 LYS HD3 1 1
35 23399 1 1 40 LYS HE2 H 5.770 -5.267 -7.071 1.00 . A A . 460 LYS HE2 1 1
35 23400 1 1 40 LYS HE3 H 5.631 -5.268 -8.828 1.00 . A A . 460 LYS HE3 1 1
35 23401 1 1 40 LYS HG2 H 7.811 -2.161 -6.933 1.00 . A A . 460 LYS HG2 1 1
35 23402 1 1 40 LYS HG3 H 8.485 -3.791 -6.934 1.00 . A A . 460 LYS HG3 1 1
35 23403 1 1 40 LYS HZ1 H 8.114 -5.618 -8.849 1.00 . A A . 460 LYS HZ1 1 1
35 23404 1 1 40 LYS HZ2 H 7.185 -6.926 -8.294 1.00 . A A . 460 LYS HZ2 1 1
35 23405 1 1 40 LYS HZ3 H 8.005 -5.937 -7.185 1.00 . A A . 460 LYS HZ3 1 1
35 23406 1 1 40 LYS N N 7.230 -3.736 -3.112 1.00 . A A . 460 LYS N 1 1
35 23407 1 1 40 LYS NZ N 7.479 -5.946 -8.087 1.00 . A A . 460 LYS NZ 1 1
35 23408 1 1 40 LYS O O 7.175 -0.929 -3.932 1.00 . A A . 460 LYS O 1 1
35 23409 1 1 41 TRP C C 9.978 0.589 -5.765 1.00 . A A . 461 TRP C 1 1
35 23410 1 1 41 TRP CA C 9.717 0.072 -4.357 1.00 . A A . 461 TRP CA 1 1
35 23411 1 1 41 TRP CB C 10.972 0.247 -3.497 1.00 . A A . 461 TRP CB 1 1
35 23412 1 1 41 TRP CD1 C 12.171 2.494 -3.742 1.00 . A A . 461 TRP CD1 1 1
35 23413 1 1 41 TRP CD2 C 10.647 2.437 -2.112 1.00 . A A . 461 TRP CD2 1 1
35 23414 1 1 41 TRP CE2 C 11.223 3.717 -2.137 1.00 . A A . 461 TRP CE2 1 1
35 23415 1 1 41 TRP CE3 C 9.663 2.165 -1.166 1.00 . A A . 461 TRP CE3 1 1
35 23416 1 1 41 TRP CG C 11.260 1.672 -3.151 1.00 . A A . 461 TRP CG 1 1
35 23417 1 1 41 TRP CH2 C 9.872 4.422 -0.333 1.00 . A A . 461 TRP CH2 1 1
35 23418 1 1 41 TRP CZ2 C 10.842 4.721 -1.248 1.00 . A A . 461 TRP CZ2 1 1
35 23419 1 1 41 TRP CZ3 C 9.287 3.159 -0.289 1.00 . A A . 461 TRP CZ3 1 1
35 23420 1 1 41 TRP H H 10.008 -1.998 -4.644 1.00 . A A . 461 TRP H 1 1
35 23421 1 1 41 TRP HA H 8.903 0.629 -3.920 1.00 . A A . 461 TRP HA 1 1
35 23422 1 1 41 TRP HB2 H 10.847 -0.295 -2.573 1.00 . A A . 461 TRP HB2 1 1
35 23423 1 1 41 TRP HB3 H 11.825 -0.147 -4.030 1.00 . A A . 461 TRP HB3 1 1
35 23424 1 1 41 TRP HD1 H 12.805 2.205 -4.568 1.00 . A A . 461 TRP HD1 1 1
35 23425 1 1 41 TRP HE1 H 12.715 4.500 -3.396 1.00 . A A . 461 TRP HE1 1 1
35 23426 1 1 41 TRP HE3 H 9.196 1.196 -1.111 1.00 . A A . 461 TRP HE3 1 1
35 23427 1 1 41 TRP HH2 H 9.544 5.171 0.374 1.00 . A A . 461 TRP HH2 1 1
35 23428 1 1 41 TRP HZ2 H 11.283 5.702 -1.269 1.00 . A A . 461 TRP HZ2 1 1
35 23429 1 1 41 TRP HZ3 H 8.527 2.958 0.449 1.00 . A A . 461 TRP HZ3 1 1
35 23430 1 1 41 TRP N N 9.334 -1.327 -4.413 1.00 . A A . 461 TRP N 1 1
35 23431 1 1 41 TRP NE1 N 12.149 3.729 -3.143 1.00 . A A . 461 TRP NE1 1 1
35 23432 1 1 41 TRP O O 10.743 -0.011 -6.522 1.00 . A A . 461 TRP O 1 1
35 23433 1 1 42 GLU C C 10.616 3.267 -7.458 1.00 . A A . 462 GLU C 1 1
35 23434 1 1 42 GLU CA C 9.487 2.243 -7.459 1.00 . A A . 462 GLU CA 1 1
35 23435 1 1 42 GLU CB C 8.173 2.877 -7.911 1.00 . A A . 462 GLU CB 1 1
35 23436 1 1 42 GLU CD C 6.724 3.485 -9.870 1.00 . A A . 462 GLU CD 1 1
35 23437 1 1 42 GLU CG C 8.139 3.271 -9.377 1.00 . A A . 462 GLU CG 1 1
35 23438 1 1 42 GLU H H 8.708 2.107 -5.491 1.00 . A A . 462 GLU H 1 1
35 23439 1 1 42 GLU HA H 9.744 1.439 -8.132 1.00 . A A . 462 GLU HA 1 1
35 23440 1 1 42 GLU HB2 H 7.373 2.176 -7.732 1.00 . A A . 462 GLU HB2 1 1
35 23441 1 1 42 GLU HB3 H 8.001 3.763 -7.320 1.00 . A A . 462 GLU HB3 1 1
35 23442 1 1 42 GLU HG2 H 8.691 4.190 -9.503 1.00 . A A . 462 GLU HG2 1 1
35 23443 1 1 42 GLU HG3 H 8.599 2.488 -9.964 1.00 . A A . 462 GLU HG3 1 1
35 23444 1 1 42 GLU N N 9.322 1.678 -6.128 1.00 . A A . 462 GLU N 1 1
35 23445 1 1 42 GLU O O 11.628 3.094 -8.135 1.00 . A A . 462 GLU O 1 1
35 23446 1 1 42 GLU OE1 O 5.959 2.500 -9.939 1.00 . A A . 462 GLU OE1 1 1
35 23447 1 1 42 GLU OE2 O 6.355 4.643 -10.149 1.00 . A A . 462 GLU OE2 1 1
35 23448 1 1 43 GLY C C 11.002 6.441 -5.615 1.00 . A A . 463 GLY C 1 1
35 23449 1 1 43 GLY CA C 11.465 5.331 -6.528 1.00 . A A . 463 GLY CA 1 1
35 23450 1 1 43 GLY H H 9.622 4.379 -6.138 1.00 . A A . 463 GLY H 1 1
35 23451 1 1 43 GLY HA2 H 12.368 4.893 -6.125 1.00 . A A . 463 GLY HA2 1 1
35 23452 1 1 43 GLY HA3 H 11.676 5.743 -7.504 1.00 . A A . 463 GLY HA3 1 1
35 23453 1 1 43 GLY N N 10.451 4.304 -6.652 1.00 . A A . 463 GLY N 1 1
35 23454 1 1 43 GLY O O 11.165 7.623 -5.917 1.00 . A A . 463 GLY O 1 1
35 23455 1 1 44 GLY C C 8.514 6.462 -2.982 1.00 . A A . 464 GLY C 1 1
35 23456 1 1 44 GLY CA C 9.776 7.007 -3.610 1.00 . A A . 464 GLY CA 1 1
35 23457 1 1 44 GLY H H 10.224 5.092 -4.370 1.00 . A A . 464 GLY H 1 1
35 23458 1 1 44 GLY HA2 H 10.493 7.226 -2.834 1.00 . A A . 464 GLY HA2 1 1
35 23459 1 1 44 GLY HA3 H 9.538 7.917 -4.143 1.00 . A A . 464 GLY HA3 1 1
35 23460 1 1 44 GLY N N 10.348 6.051 -4.532 1.00 . A A . 464 GLY N 1 1
35 23461 1 1 44 GLY O O 8.290 6.599 -1.779 1.00 . A A . 464 GLY O 1 1
35 23462 1 1 45 THR C C 6.581 3.699 -3.250 1.00 . A A . 465 THR C 1 1
35 23463 1 1 45 THR CA C 6.461 5.220 -3.351 1.00 . A A . 465 THR CA 1 1
35 23464 1 1 45 THR CB C 5.319 5.579 -4.311 1.00 . A A . 465 THR CB 1 1
35 23465 1 1 45 THR CG2 C 3.989 5.010 -3.840 1.00 . A A . 465 THR CG2 1 1
35 23466 1 1 45 THR H H 7.942 5.751 -4.755 1.00 . A A . 465 THR H 1 1
35 23467 1 1 45 THR HA H 6.228 5.621 -2.383 1.00 . A A . 465 THR HA 1 1
35 23468 1 1 45 THR HB H 5.551 5.156 -5.269 1.00 . A A . 465 THR HB 1 1
35 23469 1 1 45 THR HG1 H 5.704 7.432 -3.715 1.00 . A A . 465 THR HG1 1 1
35 23470 1 1 45 THR HG21 H 3.501 4.510 -4.665 1.00 . A A . 465 THR HG21 1 1
35 23471 1 1 45 THR HG22 H 3.361 5.810 -3.480 1.00 . A A . 465 THR HG22 1 1
35 23472 1 1 45 THR HG23 H 4.163 4.302 -3.044 1.00 . A A . 465 THR HG23 1 1
35 23473 1 1 45 THR N N 7.703 5.818 -3.803 1.00 . A A . 465 THR N 1 1
35 23474 1 1 45 THR O O 7.115 3.045 -4.154 1.00 . A A . 465 THR O 1 1
35 23475 1 1 45 THR OG1 O 5.223 7.005 -4.443 1.00 . A A . 465 THR OG1 1 1
35 23476 1 1 46 CYS C C 4.739 1.121 -2.206 1.00 . A A . 466 CYS C 1 1
35 23477 1 1 46 CYS CA C 6.117 1.710 -1.923 1.00 . A A . 466 CYS CA 1 1
35 23478 1 1 46 CYS CB C 6.523 1.402 -0.484 1.00 . A A . 466 CYS CB 1 1
35 23479 1 1 46 CYS H H 5.710 3.730 -1.450 1.00 . A A . 466 CYS H 1 1
35 23480 1 1 46 CYS HA H 6.835 1.272 -2.600 1.00 . A A . 466 CYS HA 1 1
35 23481 1 1 46 CYS HB2 H 7.182 2.181 -0.132 1.00 . A A . 466 CYS HB2 1 1
35 23482 1 1 46 CYS HB3 H 5.640 1.377 0.136 1.00 . A A . 466 CYS HB3 1 1
35 23483 1 1 46 CYS N N 6.098 3.148 -2.145 1.00 . A A . 466 CYS N 1 1
35 23484 1 1 46 CYS O O 3.719 1.776 -1.961 1.00 . A A . 466 CYS O 1 1
35 23485 1 1 46 CYS SG S 7.389 -0.186 -0.285 1.00 . A A . 466 CYS SG 1 1
35 23486 1 1 47 LYS C C 3.525 -2.250 -2.910 1.00 . A A . 467 LYS C 1 1
35 23487 1 1 47 LYS CA C 3.436 -0.737 -3.064 1.00 . A A . 467 LYS CA 1 1
35 23488 1 1 47 LYS CB C 2.968 -0.375 -4.481 1.00 . A A . 467 LYS CB 1 1
35 23489 1 1 47 LYS CD C 4.895 0.705 -5.683 1.00 . A A . 467 LYS CD 1 1
35 23490 1 1 47 LYS CE C 5.864 0.613 -6.846 1.00 . A A . 467 LYS CE 1 1
35 23491 1 1 47 LYS CG C 4.020 -0.535 -5.572 1.00 . A A . 467 LYS CG 1 1
35 23492 1 1 47 LYS H H 5.544 -0.564 -2.937 1.00 . A A . 467 LYS H 1 1
35 23493 1 1 47 LYS HA H 2.704 -0.370 -2.358 1.00 . A A . 467 LYS HA 1 1
35 23494 1 1 47 LYS HB2 H 2.125 -1.001 -4.736 1.00 . A A . 467 LYS HB2 1 1
35 23495 1 1 47 LYS HB3 H 2.646 0.654 -4.478 1.00 . A A . 467 LYS HB3 1 1
35 23496 1 1 47 LYS HD2 H 4.261 1.567 -5.825 1.00 . A A . 467 LYS HD2 1 1
35 23497 1 1 47 LYS HD3 H 5.457 0.815 -4.767 1.00 . A A . 467 LYS HD3 1 1
35 23498 1 1 47 LYS HE2 H 6.532 1.458 -6.803 1.00 . A A . 467 LYS HE2 1 1
35 23499 1 1 47 LYS HE3 H 6.434 -0.300 -6.751 1.00 . A A . 467 LYS HE3 1 1
35 23500 1 1 47 LYS HG2 H 4.645 -1.383 -5.334 1.00 . A A . 467 LYS HG2 1 1
35 23501 1 1 47 LYS HG3 H 3.524 -0.701 -6.516 1.00 . A A . 467 LYS HG3 1 1
35 23502 1 1 47 LYS HZ1 H 4.165 0.370 -8.046 1.00 . A A . 467 LYS HZ1 1 1
35 23503 1 1 47 LYS HZ2 H 5.617 -0.075 -8.803 1.00 . A A . 467 LYS HZ2 1 1
35 23504 1 1 47 LYS HZ3 H 5.239 1.562 -8.602 1.00 . A A . 467 LYS HZ3 1 1
35 23505 1 1 47 LYS N N 4.700 -0.092 -2.741 1.00 . A A . 467 LYS N 1 1
35 23506 1 1 47 LYS NZ N 5.173 0.617 -8.163 1.00 . A A . 467 LYS NZ 1 1
35 23507 1 1 47 LYS O O 4.540 -2.863 -3.234 1.00 . A A . 467 LYS O 1 1
35 23508 1 1 48 ASP C C 2.271 -4.999 -3.495 1.00 . A A . 468 ASP C 1 1
35 23509 1 1 48 ASP CA C 2.366 -4.264 -2.161 1.00 . A A . 468 ASP CA 1 1
35 23510 1 1 48 ASP CB C 1.151 -4.566 -1.273 1.00 . A A . 468 ASP CB 1 1
35 23511 1 1 48 ASP CG C 0.872 -6.045 -1.089 1.00 . A A . 468 ASP CG 1 1
35 23512 1 1 48 ASP H H 1.696 -2.260 -2.120 1.00 . A A . 468 ASP H 1 1
35 23513 1 1 48 ASP HA H 3.263 -4.582 -1.652 1.00 . A A . 468 ASP HA 1 1
35 23514 1 1 48 ASP HB2 H 1.316 -4.132 -0.300 1.00 . A A . 468 ASP HB2 1 1
35 23515 1 1 48 ASP HB3 H 0.276 -4.110 -1.715 1.00 . A A . 468 ASP HB3 1 1
35 23516 1 1 48 ASP N N 2.458 -2.826 -2.376 1.00 . A A . 468 ASP N 1 1
35 23517 1 1 48 ASP O O 1.709 -4.425 -4.454 1.00 . A A . 468 ASP O 1 1
35 23518 1 1 48 ASP OXT O 2.791 -6.131 -3.593 1.00 . A A . 468 ASP OXT 1 1
35 23519 1 1 48 ASP OD1 O 0.303 -6.669 -2.010 1.00 . A A . 468 ASP OD1 1 1
35 23520 1 1 48 ASP OD2 O 1.200 -6.584 -0.008 1.00 . A A . 468 ASP OD2 1 1
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