NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
388319 |
1n0z   |
5667 | cing | 4-filtered-FRED | STAR | entry | full | 429 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1n0z
# This FRED archive file contains, for PDB entry <1n0z>:
#
# - 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_1n0z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1n0z
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 5058.99
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 $ZNF265 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_ZNF265
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name ZNF265
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMSTKNFRVSDGDWICPDKKCGNVNFARRTSCDRCGREKTTGPI
_Entity.Number_of_monomers 45
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 SER . 1 1
5 THR . 1 1
6 LYS . 1 1
7 ASN . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 VAL . 1 1
11 SER . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 ASP . 1 1
15 TRP . 1 1
16 ILE . 1 1
17 CYS . 1 1
18 PRO . 1 1
19 ASP . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 CYS . 1 1
23 GLY . 1 1
24 ASN . 1 1
25 VAL . 1 1
26 ASN . 1 1
27 PHE . 1 1
28 ALA . 1 1
29 ARG . 1 1
30 ARG . 1 1
31 THR . 1 1
32 SER . 1 1
33 CYS . 1 1
34 ASP . 1 1
35 ARG . 1 1
36 CYS . 1 1
37 GLY . 1 1
38 ARG . 1 1
39 GLU . 1 1
40 LYS . 1 1
41 THR . 1 1
42 THR . 1 1
43 GLY . 1 1
44 PRO . 1 1
45 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
THR 5 5 1 1
LYS 6 6 1 1
ASN 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
ASP 14 14 1 1
TRP 15 15 1 1
ILE 16 16 1 1
CYS 17 17 1 1
PRO 18 18 1 1
ASP 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
CYS 22 22 1 1
GLY 23 23 1 1
ASN 24 24 1 1
VAL 25 25 1 1
ASN 26 26 1 1
PHE 27 27 1 1
ALA 28 28 1 1
ARG 29 29 1 1
ARG 30 30 1 1
THR 31 31 1 1
SER 32 32 1 1
CYS 33 33 1 1
ASP 34 34 1 1
ARG 35 35 1 1
CYS 36 36 1 1
GLY 37 37 1 1
ARG 38 38 1 1
GLU 39 39 1 1
LYS 40 40 1 1
THR 41 41 1 1
THR 42 42 1 1
GLY 43 43 1 1
PRO 44 44 1 1
ILE 45 45 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . . . 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 2 . OR 1 1
191 2 . 3 . 1 1
191 3 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 2 . OR 1 1
197 2 . 3 . 1 1
197 3 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 2 . OR 1 1
285 2 . 3 . 1 1
285 3 . . . 1 1
286 1 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 . . . 1 1
288 1 2 . OR 1 1
288 2 . 3 . 1 1
288 3 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
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
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 4 SER HA . 4 . HA 1 1
1 1 2 1 1 4 SER HB2 . 4 . HB2 1 1
2 1 1 1 1 4 SER HA . 4 . HA 1 1
2 1 2 1 1 4 SER HB3 . 4 . HB3 1 1
3 1 1 1 1 4 SER HA . 4 . HA 1 1
3 1 2 1 1 5 THR H . 5 . HN 1 1
4 1 1 1 1 5 THR HA . 5 . HA 1 1
4 1 2 1 1 6 LYS H . 6 . HN 1 1
5 1 1 1 1 6 LYS HA . 6 . HA 1 1
5 1 2 1 1 7 ASN H . 7 . HN 1 1
6 1 1 1 1 6 LYS QB . 6 . HB3 1 1
6 1 2 1 1 6 LYS HE3 . 6 . HE3 1 1
7 1 1 1 1 7 ASN HA . 7 . HA 1 1
7 1 2 1 1 8 PHE H . 8 . HN 1 1
8 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
8 1 2 1 1 8 PHE H . 8 . HN 1 1
9 1 1 1 1 7 ASN HB3 . 7 . HB3 1 1
9 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
10 1 1 1 1 7 ASN HB3 . 7 . HB3 1 1
10 1 2 1 1 8 PHE H . 8 . HN 1 1
11 1 1 1 1 8 PHE H . 8 . HN 1 1
11 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
12 1 1 1 1 8 PHE H . 8 . HN 1 1
12 1 2 1 1 8 PHE HB3 . 8 . HB3 1 1
13 1 1 1 1 8 PHE H . 8 . HN 1 1
13 1 2 1 1 9 ARG H . 9 . HN 1 1
14 1 1 1 1 8 PHE HA . 8 . HA 1 1
14 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
15 1 1 1 1 8 PHE HA . 8 . HA 1 1
15 1 2 1 1 9 ARG H . 9 . HN 1 1
16 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
16 1 2 1 1 9 ARG H . 9 . HN 1 1
17 1 1 1 1 8 PHE HB3 . 8 . HB3 1 1
17 1 2 1 1 9 ARG H . 9 . HN 1 1
18 1 1 1 1 9 ARG HA . 9 . HA 1 1
18 1 2 1 1 9 ARG HB3 . 9 . HB3 1 1
19 1 1 1 1 9 ARG HA . 9 . HA 1 1
19 1 2 1 1 10 VAL H . 10 . HN 1 1
20 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
20 1 2 1 1 9 ARG QD . 9 . HD2 1 1
21 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
21 1 2 1 1 10 VAL H . 10 . HN 1 1
22 1 1 1 1 9 ARG HB3 . 9 . HB3 1 1
22 1 2 1 1 9 ARG QD . 9 . HD2 1 1
23 1 1 1 1 9 ARG HB3 . 9 . HB3 1 1
23 1 2 1 1 10 VAL H . 10 . HN 1 1
24 1 1 1 1 9 ARG QD . 9 . HD2 1 1
24 1 2 1 1 9 ARG HG3 . 9 . HG3 1 1
25 1 1 1 1 9 ARG HE . 9 . HE 1 1
25 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
26 1 1 1 1 9 ARG HE . 9 . HE 1 1
26 1 2 1 1 9 ARG HG3 . 9 . HG3 1 1
27 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
27 1 2 1 1 10 VAL H . 10 . HN 1 1
28 1 1 1 1 9 ARG HG3 . 9 . HG3 1 1
28 1 2 1 1 10 VAL H . 10 . HN 1 1
29 1 1 1 1 10 VAL H . 10 . HN 1 1
29 1 2 1 1 10 VAL HA . 10 . HA 1 1
30 1 1 1 1 10 VAL H . 10 . HN 1 1
30 1 2 1 1 10 VAL HB . 10 . HB 1 1
31 1 1 1 1 10 VAL H . 10 . HN 1 1
31 1 2 1 1 11 SER H . 11 . HN 1 1
32 1 1 1 1 10 VAL HA . 10 . HA 1 1
32 1 2 1 1 10 VAL HB . 10 . HB 1 1
33 1 1 1 1 10 VAL HA . 10 . HA 1 1
33 1 2 1 1 11 SER H . 11 . HN 1 1
34 1 1 1 1 10 VAL HB . 10 . HB 1 1
34 1 2 1 1 11 SER H . 11 . HN 1 1
35 1 1 1 1 11 SER H . 11 . HN 1 1
35 1 2 1 1 11 SER HA . 11 . HA 1 1
36 1 1 1 1 11 SER H . 11 . HN 1 1
36 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
37 1 1 1 1 11 SER H . 11 . HN 1 1
37 1 2 1 1 12 ASP HA . 12 . HA 1 1
38 1 1 1 1 11 SER HA . 11 . HA 1 1
38 1 2 1 1 12 ASP H . 12 . HN 1 1
39 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
39 1 2 1 1 12 ASP H . 12 . HN 1 1
40 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
40 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
41 1 1 1 1 12 ASP H . 12 . HN 1 1
41 1 2 1 1 12 ASP HA . 12 . HA 1 1
42 1 1 1 1 12 ASP H . 12 . HN 1 1
42 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
43 1 1 1 1 12 ASP H . 12 . HN 1 1
43 1 2 1 1 12 ASP HB3 . 12 . HB3 1 1
44 1 1 1 1 12 ASP HA . 12 . HA 1 1
44 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
45 1 1 1 1 12 ASP HA . 12 . HA 1 1
45 1 2 1 1 13 GLY H . 13 . HN 1 1
46 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
46 1 2 1 1 13 GLY H . 13 . HN 1 1
47 1 1 1 1 12 ASP HB3 . 12 . HB3 1 1
47 1 2 1 1 13 GLY H . 13 . HN 1 1
48 1 1 1 1 13 GLY H . 13 . HN 1 1
48 1 2 1 1 13 GLY HA2 . 13 . HA1 1 1
49 1 1 1 1 13 GLY H . 13 . HN 1 1
49 1 2 1 1 14 ASP H . 14 . HN 1 1
50 1 1 1 1 13 GLY HA2 . 13 . HA1 1 1
50 1 2 1 1 14 ASP H . 14 . HN 1 1
51 1 1 1 1 13 GLY HA3 . 13 . HA2 1 1
51 1 2 1 1 14 ASP H . 14 . HN 1 1
52 1 1 1 1 14 ASP H . 14 . HN 1 1
52 1 2 1 1 15 TRP H . 15 . HN 1 1
53 1 1 1 1 14 ASP HA . 14 . HA 1 1
53 1 2 1 1 14 ASP HB3 . 14 . HB3 1 1
54 1 1 1 1 14 ASP HA . 14 . HA 1 1
54 1 2 1 1 15 TRP H . 15 . HN 1 1
55 1 1 1 1 14 ASP HA . 14 . HA 1 1
55 1 2 1 1 28 ALA HA . 28 . HA 1 1
56 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
56 1 2 1 1 15 TRP H . 15 . HN 1 1
57 1 1 1 1 14 ASP HB3 . 14 . HB3 1 1
57 1 2 1 1 15 TRP H . 15 . HN 1 1
58 1 1 1 1 14 ASP HB3 . 14 . HB3 1 1
58 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
59 1 1 1 1 15 TRP H . 15 . HN 1 1
59 1 2 1 1 15 TRP HA . 15 . HA 1 1
60 1 1 1 1 15 TRP H . 15 . HN 1 1
60 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
61 1 1 1 1 15 TRP H . 15 . HN 1 1
61 1 1 1 1 28 ALA H . 28 . HN 1 1
61 1 2 1 1 26 ASN HB3 . 26 . HB3 1 1
62 1 1 1 1 15 TRP HA . 15 . HA 1 1
62 1 2 1 1 15 TRP HB2 . 15 . HB2 1 1
63 1 1 1 1 15 TRP HA . 15 . HA 1 1
63 1 2 1 1 15 TRP HB3 . 15 . HB3 1 1
64 1 1 1 1 15 TRP HA . 15 . HA 1 1
64 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
65 1 1 1 1 15 TRP HA . 15 . HA 1 1
65 1 2 1 1 16 ILE H . 16 . HN 1 1
66 1 1 1 1 15 TRP HA . 15 . HA 1 1
66 1 2 1 1 16 ILE HB . 16 . HB 1 1
67 1 1 1 1 15 TRP HB2 . 15 . HB2 1 1
67 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
68 1 1 1 1 15 TRP HB2 . 15 . HB2 1 1
68 1 1 1 1 33 CYS QB . 33 . HB3 1 1
68 1 2 1 1 15 TRP HZ2 . 15 . HZ2 1 1
69 1 1 1 1 15 TRP HB2 . 15 . HB2 1 1
69 1 1 1 1 33 CYS QB . 33 . HB3 1 1
69 1 2 1 1 15 TRP HZ3 . 15 . HZ3 1 1
70 1 1 1 1 15 TRP HB2 . 15 . HB2 1 1
70 1 2 1 1 16 ILE H . 16 . HN 1 1
71 1 1 1 1 15 TRP HB3 . 15 . HB3 1 1
71 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
72 1 1 1 1 15 TRP HB3 . 15 . HB3 1 1
72 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
73 1 1 1 1 15 TRP HB3 . 15 . HB3 1 1
73 1 2 1 1 16 ILE H . 16 . HN 1 1
74 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
74 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
75 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
75 1 2 1 1 26 ASN HB3 . 26 . HB3 1 1
76 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
76 1 2 1 1 28 ALA HA . 28 . HA 1 1
77 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
77 1 2 1 1 40 LYS QE . 40 . HE2 1 1
78 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
78 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
79 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
79 1 2 1 1 26 ASN HB3 . 26 . HB3 1 1
80 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
80 1 2 1 1 28 ALA H . 28 . HN 1 1
81 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
81 1 2 1 1 28 ALA HA . 28 . HA 1 1
82 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
82 1 2 1 1 30 ARG H . 30 . HN 1 1
83 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
83 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
84 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
84 1 2 1 1 30 ARG HB3 . 30 . HB3 1 1
85 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
85 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
86 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
86 1 2 1 1 30 ARG HG3 . 30 . HG3 1 1
87 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
87 1 2 1 1 40 LYS HB2 . 40 . HB3 1 1
87 1 2 1 1 40 LYS HD3 . 40 . HD3 1 1
88 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
88 1 2 1 1 16 ILE H . 16 . HN 1 1
89 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
89 1 2 1 1 16 ILE HA . 16 . HA 1 1
89 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
89 1 2 1 1 26 ASN QD . 26 . HD21 1 1
90 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
90 1 2 1 1 16 ILE HB . 16 . HB 1 1
91 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
91 1 2 1 1 17 CYS QB . 17 . HB2 1 1
92 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
92 1 2 1 1 18 PRO HA . 18 . HA 1 1
93 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
93 1 2 1 1 18 PRO HD3 . 18 . HD3 1 1
94 2 1 1 1 15 TRP HE3 . 15 . HE3 1 1
94 2 2 1 1 40 LYS HA . 40 . HA 1 1
94 3 1 1 1 27 PHE HB3 . 27 . HB2 1 1
94 3 2 1 1 27 PHE HZ . 27 . HZ 1 1
95 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
95 1 2 1 1 40 LYS QG . 40 . HG3 1 1
96 1 1 1 1 15 TRP HH2 . 15 . HH2 1 1
96 1 2 1 1 17 CYS HA . 17 . HA 1 1
97 1 1 1 1 15 TRP HH2 . 15 . HH2 1 1
97 1 2 1 1 18 PRO HA . 18 . HA 1 1
97 1 2 1 1 26 ASN HA . 26 . HA 1 1
98 1 1 1 1 15 TRP HH2 . 15 . HH2 1 1
98 1 2 1 1 32 SER HA . 32 . HA 1 1
99 1 1 1 1 15 TRP HH2 . 15 . HH2 1 1
99 1 2 1 1 33 CYS HA . 33 . HA 1 1
100 1 1 1 1 15 TRP HH2 . 15 . HH2 1 1
100 1 2 1 1 33 CYS QB . 33 . HB3 1 1
101 1 1 1 1 15 TRP HH2 . 15 . HH2 1 1
101 1 2 1 1 39 GLU HA . 39 . HA 1 1
102 1 1 1 1 15 TRP HH2 . 15 . HH2 1 1
102 1 2 1 1 40 LYS H . 40 . HN 1 1
103 1 1 1 1 15 TRP HH2 . 15 . HH2 1 1
103 1 2 1 1 40 LYS HA . 40 . HA 1 1
104 1 1 1 1 15 TRP HH2 . 15 . HH2 1 1
104 1 2 1 1 40 LYS HB2 . 40 . HB3 1 1
105 1 1 1 1 15 TRP HH2 . 15 . HH2 1 1
105 1 2 1 1 40 LYS HB3 . 40 . HB2 1 1
106 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
106 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
107 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
107 1 2 1 1 26 ASN HB3 . 26 . HB3 1 1
108 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
108 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
109 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
109 1 2 1 1 30 ARG HB3 . 30 . HB3 1 1
110 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
110 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
111 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
111 1 2 1 1 31 THR HA . 31 . HA 1 1
112 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
112 1 2 1 1 32 SER H . 32 . HN 1 1
113 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
113 1 2 1 1 32 SER HA . 32 . HA 1 1
114 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
114 1 2 1 1 33 CYS H . 33 . HN 1 1
115 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
115 1 2 1 1 33 CYS HA . 33 . HA 1 1
116 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
116 1 2 1 1 39 GLU HA . 39 . HA 1 1
117 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
117 1 2 1 1 40 LYS HA . 40 . HA 1 1
118 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
118 1 2 1 1 40 LYS HB2 . 40 . HB3 1 1
119 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
119 1 2 1 1 40 LYS HB3 . 40 . HB2 1 1
120 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
120 1 2 1 1 17 CYS HA . 17 . HA 1 1
121 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
121 1 2 1 1 17 CYS QB . 17 . HB2 1 1
122 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
122 1 2 1 1 18 PRO HB2 . 18 . HB3 1 1
123 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
123 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
124 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
124 1 2 1 1 18 PRO HD3 . 18 . HD3 1 1
125 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
125 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
126 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
126 1 2 1 1 26 ASN QD . 26 . HD22 1 1
127 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
127 1 2 1 1 32 SER HA . 32 . HA 1 1
128 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
128 1 2 1 1 33 CYS H . 33 . HN 1 1
129 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
129 1 2 1 1 40 LYS HA . 40 . HA 1 1
130 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
130 1 2 1 1 40 LYS HB2 . 40 . HB3 1 1
130 1 2 1 1 40 LYS HD3 . 40 . HD3 1 1
131 1 1 1 1 16 ILE H . 16 . HN 1 1
131 1 2 1 1 16 ILE HA . 16 . HA 1 1
132 1 1 1 1 16 ILE H . 16 . HN 1 1
132 1 2 1 1 16 ILE HB . 16 . HB 1 1
133 1 1 1 1 16 ILE H . 16 . HN 1 1
133 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
134 2 1 1 1 16 ILE HA . 16 . HA 1 1
134 2 2 1 1 16 ILE HG12 . 16 . HG12 1 1
134 3 1 1 1 31 THR HA . 31 . HA 1 1
134 3 2 1 1 40 LYS HB3 . 40 . HB2 1 1
135 1 1 1 1 16 ILE HB . 16 . HB 1 1
135 1 2 1 1 17 CYS H . 17 . HN 1 1
136 1 1 1 1 17 CYS H . 17 . HN 1 1
136 1 2 1 1 17 CYS HA . 17 . HA 1 1
137 1 1 1 1 17 CYS H . 17 . HN 1 1
137 1 2 1 1 17 CYS QB . 17 . HB3 1 1
138 1 1 1 1 17 CYS H . 17 . HN 1 1
138 1 2 1 1 24 ASN H . 24 . HN 1 1
139 1 1 1 1 17 CYS HA . 17 . HA 1 1
139 1 2 1 1 17 CYS QB . 17 . HB3 1 1
140 1 1 1 1 17 CYS HA . 17 . HA 1 1
140 1 2 1 1 18 PRO HB2 . 18 . HB3 1 1
141 1 1 1 1 17 CYS HA . 17 . HA 1 1
141 1 2 1 1 18 PRO HD3 . 18 . HD3 1 1
142 1 1 1 1 17 CYS HA . 17 . HA 1 1
142 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
143 1 1 1 1 17 CYS HA . 17 . HA 1 1
143 1 2 1 1 26 ASN QD . 26 . HD22 1 1
144 1 1 1 1 17 CYS QB . 17 . HB2 1 1
144 1 2 1 1 18 PRO HA . 18 . HA 1 1
145 1 1 1 1 17 CYS QB . 17 . HB2 1 1
145 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
146 1 1 1 1 17 CYS QB . 17 . HB3 1 1
146 1 2 1 1 18 PRO HD3 . 18 . HD3 1 1
147 1 1 1 1 17 CYS QB . 17 . HB2 1 1
147 1 2 1 1 19 ASP H . 19 . HN 1 1
148 1 1 1 1 17 CYS QB . 17 . HB2 1 1
148 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
149 1 1 1 1 17 CYS QB . 17 . HB3 1 1
149 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
150 1 1 1 1 17 CYS QB . 17 . HB2 1 1
150 1 2 1 1 23 GLY H . 23 . HN 1 1
151 1 1 1 1 17 CYS QB . 17 . HB2 1 1
151 1 2 1 1 23 GLY HA2 . 23 . HA1 1 1
152 1 1 1 1 17 CYS QB . 17 . HB2 1 1
152 1 2 1 1 24 ASN H . 24 . HN 1 1
153 1 1 1 1 17 CYS QB . 17 . HB2 1 1
153 1 2 1 1 26 ASN QD . 26 . HD22 1 1
154 1 1 1 1 18 PRO HA . 18 . HA 1 1
154 1 2 1 1 18 PRO HB2 . 18 . HB3 1 1
155 1 1 1 1 18 PRO HA . 18 . HA 1 1
155 1 2 1 1 18 PRO HB3 . 18 . HB2 1 1
156 1 1 1 1 18 PRO HA . 18 . HA 1 1
156 1 2 1 1 18 PRO HD3 . 18 . HD3 1 1
157 1 1 1 1 18 PRO HA . 18 . HA 1 1
157 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
158 1 1 1 1 18 PRO HA . 18 . HA 1 1
158 1 2 1 1 19 ASP H . 19 . HN 1 1
159 1 1 1 1 18 PRO HB2 . 18 . HB3 1 1
159 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
160 1 1 1 1 18 PRO HB2 . 18 . HB3 1 1
160 1 2 1 1 19 ASP H . 19 . HN 1 1
161 1 1 1 1 18 PRO HB3 . 18 . HB2 1 1
161 1 2 1 1 18 PRO HD3 . 18 . HD3 1 1
162 1 1 1 1 18 PRO HB3 . 18 . HB2 1 1
162 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
163 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
163 1 2 1 1 19 ASP H . 19 . HN 1 1
164 1 1 1 1 18 PRO HD3 . 18 . HD3 1 1
164 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
165 1 1 1 1 18 PRO HD3 . 18 . HD3 1 1
165 1 2 1 1 19 ASP H . 19 . HN 1 1
166 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
166 1 2 1 1 19 ASP H . 19 . HN 1 1
167 1 1 1 1 18 PRO HG3 . 18 . HG3 1 1
167 1 2 1 1 19 ASP H . 19 . HN 1 1
168 1 1 1 1 19 ASP H . 19 . HN 1 1
168 1 2 1 1 19 ASP HB3 . 19 . HB3 1 1
169 1 1 1 1 19 ASP H . 19 . HN 1 1
169 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
170 1 1 1 1 19 ASP H . 19 . HN 1 1
170 1 2 1 1 23 GLY H . 23 . HN 1 1
171 1 1 1 1 19 ASP HA . 19 . HA 1 1
171 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
172 1 1 1 1 19 ASP HA . 19 . HA 1 1
172 1 2 1 1 19 ASP HB3 . 19 . HB3 1 1
173 1 1 1 1 19 ASP HA . 19 . HA 1 1
173 1 2 1 1 20 LYS H . 20 . HN 1 1
174 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
174 1 2 1 1 20 LYS H . 20 . HN 1 1
175 2 1 1 1 19 ASP HB2 . 19 . HB2 1 1
175 2 2 1 1 23 GLY H . 23 . HN 1 1
175 3 1 1 1 24 ASN HB2 . 24 . HB3 1 1
175 3 2 1 1 25 VAL H . 25 . HN 1 1
176 1 1 1 1 20 LYS H . 20 . HN 1 1
176 1 2 1 1 20 LYS HA . 20 . HA 1 1
177 1 1 1 1 20 LYS H . 20 . HN 1 1
177 1 2 1 1 20 LYS QB . 20 . HB2 1 1
178 1 1 1 1 20 LYS H . 20 . HN 1 1
178 1 2 1 1 20 LYS QD . 20 . HD2 1 1
179 1 1 1 1 20 LYS H . 20 . HN 1 1
179 1 2 1 1 21 LYS H . 21 . HN 1 1
180 1 1 1 1 20 LYS HA . 20 . HA 1 1
180 1 2 1 1 20 LYS QB . 20 . HB2 1 1
181 1 1 1 1 20 LYS HA . 20 . HA 1 1
181 1 2 1 1 20 LYS QG . 20 . HG2 1 1
182 1 1 1 1 20 LYS HA . 20 . HA 1 1
182 1 2 1 1 21 LYS H . 21 . HN 1 1
183 1 1 1 1 20 LYS HA . 20 . HA 1 1
183 1 2 1 1 22 CYS H . 22 . HN 1 1
184 1 1 1 1 20 LYS QB . 20 . HB2 1 1
184 1 2 1 1 21 LYS H . 21 . HN 1 1
185 1 1 1 1 20 LYS QG . 20 . HG2 1 1
185 1 2 1 1 21 LYS H . 21 . HN 1 1
186 1 1 1 1 21 LYS H . 21 . HN 1 1
186 1 2 1 1 21 LYS QD . 21 . HD2 1 1
187 1 1 1 1 21 LYS H . 21 . HN 1 1
187 1 2 1 1 21 LYS QG . 21 . HG2 1 1
188 1 1 1 1 21 LYS H . 21 . HN 1 1
188 1 2 1 1 22 CYS H . 22 . HN 1 1
189 1 1 1 1 21 LYS H . 21 . HN 1 1
189 1 2 1 1 22 CYS HB3 . 22 . HB3 1 1
190 1 1 1 1 21 LYS HA . 21 . HA 1 1
190 1 2 1 1 22 CYS H . 22 . HN 1 1
191 2 1 1 1 21 LYS QB . 21 . HB2 1 1
191 2 2 1 1 21 LYS HG3 . 21 . HG3 1 1
191 3 1 1 1 21 LYS HB3 . 21 . HB3 1 1
191 3 2 1 1 21 LYS HG2 . 21 . HG2 1 1
192 1 1 1 1 21 LYS QB . 21 . HB2 1 1
192 1 2 1 1 22 CYS H . 22 . HN 1 1
193 1 1 1 1 21 LYS QG . 21 . HG2 1 1
193 1 2 1 1 22 CYS H . 22 . HN 1 1
194 1 1 1 1 22 CYS H . 22 . HN 1 1
194 1 2 1 1 22 CYS HA . 22 . HA 1 1
195 1 1 1 1 22 CYS H . 22 . HN 1 1
195 1 2 1 1 23 GLY H . 23 . HN 1 1
196 1 1 1 1 22 CYS H . 22 . HN 1 1
196 1 2 1 1 24 ASN H . 24 . HN 1 1
197 2 1 1 1 22 CYS HA . 22 . HA 1 1
197 2 2 1 1 22 CYS HB2 . 22 . HB2 1 1
197 3 1 1 1 34 ASP HA . 34 . HA 1 1
197 3 2 1 1 34 ASP QB . 34 . HB2 1 1
198 1 1 1 1 22 CYS HA . 22 . HA 1 1
198 1 2 1 1 22 CYS HB3 . 22 . HB3 1 1
199 1 1 1 1 22 CYS HA . 22 . HA 1 1
199 1 2 1 1 23 GLY H . 23 . HN 1 1
200 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
200 1 2 1 1 24 ASN H . 24 . HN 1 1
201 1 1 1 1 22 CYS HB3 . 22 . HB3 1 1
201 1 2 1 1 23 GLY H . 23 . HN 1 1
202 1 1 1 1 22 CYS HB3 . 22 . HB3 1 1
202 1 2 1 1 24 ASN H . 24 . HN 1 1
203 1 1 1 1 22 CYS HB3 . 22 . HB3 1 1
203 1 2 1 1 36 CYS H . 36 . HN 1 1
204 1 1 1 1 23 GLY H . 23 . HN 1 1
204 1 2 1 1 23 GLY QA . 23 . HA1 1 1
205 1 1 1 1 23 GLY H . 23 . HN 1 1
205 1 2 1 1 24 ASN H . 24 . HN 1 1
206 1 1 1 1 23 GLY H . 23 . HN 1 1
206 1 1 1 1 25 VAL H . 25 . HN 1 1
206 1 2 1 1 24 ASN HB3 . 24 . HB2 1 1
207 1 1 1 1 23 GLY HA2 . 23 . HA1 1 1
207 1 2 1 1 24 ASN H . 24 . HN 1 1
208 1 1 1 1 24 ASN H . 24 . HN 1 1
208 1 2 1 1 24 ASN HA . 24 . HA 1 1
209 1 1 1 1 24 ASN H . 24 . HN 1 1
209 1 2 1 1 24 ASN HB2 . 24 . HB3 1 1
210 1 1 1 1 24 ASN H . 24 . HN 1 1
210 1 2 1 1 24 ASN HB3 . 24 . HB2 1 1
211 1 1 1 1 24 ASN H . 24 . HN 1 1
211 1 2 1 1 24 ASN QD . 24 . HD21 1 1
212 1 1 1 1 24 ASN HA . 24 . HA 1 1
212 1 2 1 1 24 ASN HB2 . 24 . HB3 1 1
213 1 1 1 1 24 ASN HA . 24 . HA 1 1
213 1 2 1 1 24 ASN HB3 . 24 . HB2 1 1
214 1 1 1 1 24 ASN HA . 24 . HA 1 1
214 1 2 1 1 24 ASN QD . 24 . HD22 1 1
215 1 1 1 1 24 ASN HA . 24 . HA 1 1
215 1 2 1 1 25 VAL H . 25 . HN 1 1
216 1 1 1 1 24 ASN HA . 24 . HA 1 1
216 1 2 1 1 25 VAL HA . 25 . HA 1 1
217 1 1 1 1 24 ASN HB2 . 24 . HB3 1 1
217 1 2 1 1 24 ASN QD . 24 . HD21 1 1
218 1 1 1 1 24 ASN HB2 . 24 . HB3 1 1
218 1 2 1 1 25 VAL H . 25 . HN 1 1
219 1 1 1 1 24 ASN HB2 . 24 . HB3 1 1
219 1 2 1 1 26 ASN QD . 26 . HD22 1 1
220 1 1 1 1 24 ASN HB2 . 24 . HB3 1 1
220 1 2 1 1 35 ARG QB . 35 . HB2 1 1
221 1 1 1 1 24 ASN HB2 . 24 . HB3 1 1
221 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
222 1 1 1 1 24 ASN HB2 . 24 . HB3 1 1
222 1 2 1 1 35 ARG HG3 . 35 . HG3 1 1
223 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
223 1 2 1 1 24 ASN QD . 24 . HD21 1 1
224 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
224 1 2 1 1 25 VAL H . 25 . HN 1 1
225 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
225 1 2 1 1 26 ASN QD . 26 . HD22 1 1
226 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
226 1 2 1 1 35 ARG H . 35 . HN 1 1
227 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
227 1 2 1 1 35 ARG QB . 35 . HB2 1 1
228 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
228 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
229 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
229 1 2 1 1 35 ARG HG3 . 35 . HG3 1 1
230 1 1 1 1 24 ASN QD . 24 . HD22 1 1
230 1 2 1 1 25 VAL HB . 25 . HB 1 1
231 1 1 1 1 24 ASN QD . 24 . HD21 1 1
231 1 2 1 1 26 ASN HA . 26 . HA 1 1
232 1 1 1 1 24 ASN QD . 24 . HD22 1 1
232 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
233 1 1 1 1 24 ASN QD . 24 . HD21 1 1
233 1 2 1 1 26 ASN QD . 26 . HD22 1 1
234 1 1 1 1 24 ASN QD . 24 . HD22 1 1
234 1 2 1 1 33 CYS HA . 33 . HA 1 1
235 1 1 1 1 24 ASN QD . 24 . HD21 1 1
235 1 2 1 1 34 ASP H . 34 . HN 1 1
236 1 1 1 1 24 ASN QD . 24 . HD21 1 1
236 1 2 1 1 34 ASP QB . 34 . HB2 1 1
237 1 1 1 1 24 ASN QD . 24 . HD21 1 1
237 1 2 1 1 35 ARG H . 35 . HN 1 1
238 1 1 1 1 25 VAL H . 25 . HN 1 1
238 1 2 1 1 25 VAL HA . 25 . HA 1 1
239 1 1 1 1 25 VAL H . 25 . HN 1 1
239 1 2 1 1 25 VAL HB . 25 . HB 1 1
240 1 1 1 1 25 VAL H . 25 . HN 1 1
240 1 2 1 1 26 ASN H . 26 . HN 1 1
241 1 1 1 1 25 VAL HA . 25 . HA 1 1
241 1 2 1 1 26 ASN H . 26 . HN 1 1
242 1 1 1 1 25 VAL HA . 25 . HA 1 1
242 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
243 1 1 1 1 25 VAL HA . 25 . HA 1 1
243 1 2 1 1 26 ASN HB3 . 26 . HB3 1 1
244 1 1 1 1 25 VAL HA . 25 . HA 1 1
244 1 2 1 1 26 ASN QD . 26 . HD22 1 1
245 1 1 1 1 25 VAL HB . 25 . HB 1 1
245 1 2 1 1 26 ASN H . 26 . HN 1 1
246 1 1 1 1 26 ASN H . 26 . HN 1 1
246 1 2 1 1 26 ASN HA . 26 . HA 1 1
247 1 1 1 1 26 ASN H . 26 . HN 1 1
247 1 2 1 1 26 ASN HB3 . 26 . HB3 1 1
248 1 1 1 1 26 ASN H . 26 . HN 1 1
248 1 2 1 1 26 ASN QD . 26 . HD22 1 1
249 1 1 1 1 26 ASN HA . 26 . HA 1 1
249 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
250 1 1 1 1 26 ASN HA . 26 . HA 1 1
250 1 2 1 1 27 PHE H . 27 . HN 1 1
251 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
251 1 2 1 1 26 ASN QD . 26 . HD22 1 1
252 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
252 1 2 1 1 27 PHE H . 27 . HN 1 1
253 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
253 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
254 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
254 1 2 1 1 34 ASP H . 34 . HN 1 1
255 1 1 1 1 26 ASN HB3 . 26 . HB3 1 1
255 1 2 1 1 26 ASN QD . 26 . HD22 1 1
256 1 1 1 1 26 ASN HB3 . 26 . HB3 1 1
256 1 2 1 1 27 PHE H . 27 . HN 1 1
257 1 1 1 1 26 ASN HB3 . 26 . HB3 1 1
257 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
258 1 1 1 1 26 ASN QD . 26 . HD22 1 1
258 1 2 1 1 33 CYS HA . 33 . HA 1 1
259 1 1 1 1 26 ASN QD . 26 . HD21 1 1
259 1 2 1 1 33 CYS QB . 33 . HB3 1 1
260 1 1 1 1 26 ASN QD . 26 . HD21 1 1
260 1 2 1 1 34 ASP H . 34 . HN 1 1
261 1 1 1 1 27 PHE H . 27 . HN 1 1
261 1 2 1 1 27 PHE HB2 . 27 . HB3 1 1
262 1 1 1 1 27 PHE H . 27 . HN 1 1
262 1 2 1 1 27 PHE HB3 . 27 . HB2 1 1
263 1 1 1 1 27 PHE H . 27 . HN 1 1
263 1 2 1 1 28 ALA H . 28 . HN 1 1
264 1 1 1 1 27 PHE H . 27 . HN 1 1
264 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
265 1 1 1 1 27 PHE H . 27 . HN 1 1
265 1 2 1 1 30 ARG QD . 30 . HD2 1 1
266 1 1 1 1 27 PHE H . 27 . HN 1 1
266 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
267 1 1 1 1 27 PHE H . 27 . HN 1 1
267 1 2 1 1 30 ARG HG3 . 30 . HG3 1 1
268 1 1 1 1 27 PHE HA . 27 . HA 1 1
268 1 2 1 1 28 ALA H . 28 . HN 1 1
269 1 1 1 1 27 PHE HB2 . 27 . HB3 1 1
269 1 2 1 1 28 ALA H . 28 . HN 1 1
270 1 1 1 1 27 PHE HB2 . 27 . HB3 1 1
270 1 2 1 1 29 ARG H . 29 . HN 1 1
271 1 1 1 1 27 PHE HB2 . 27 . HB3 1 1
271 1 2 1 1 30 ARG H . 30 . HN 1 1
272 1 1 1 1 27 PHE HB2 . 27 . HB3 1 1
272 1 2 1 1 30 ARG HG3 . 30 . HG3 1 1
273 1 1 1 1 27 PHE HB3 . 27 . HB2 1 1
273 1 2 1 1 28 ALA H . 28 . HN 1 1
274 1 1 1 1 27 PHE HB3 . 27 . HB2 1 1
274 1 2 1 1 29 ARG H . 29 . HN 1 1
275 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
275 1 2 1 1 29 ARG QB . 29 . HB2 1 1
276 1 1 1 1 28 ALA H . 28 . HN 1 1
276 1 2 1 1 29 ARG H . 29 . HN 1 1
277 1 1 1 1 28 ALA H . 28 . HN 1 1
277 1 2 1 1 30 ARG H . 30 . HN 1 1
278 1 1 1 1 29 ARG H . 29 . HN 1 1
278 1 2 1 1 29 ARG HA . 29 . HA 1 1
279 1 1 1 1 29 ARG H . 29 . HN 1 1
279 1 2 1 1 29 ARG QB . 29 . HB2 1 1
280 1 1 1 1 29 ARG H . 29 . HN 1 1
280 1 2 1 1 29 ARG QD . 29 . HD2 1 1
281 1 1 1 1 29 ARG H . 29 . HN 1 1
281 1 2 1 1 29 ARG QG . 29 . HG2 1 1
282 1 1 1 1 29 ARG H . 29 . HN 1 1
282 1 2 1 1 30 ARG H . 30 . HN 1 1
283 1 1 1 1 29 ARG HA . 29 . HA 1 1
283 1 2 1 1 29 ARG QB . 29 . HB2 1 1
284 1 1 1 1 29 ARG HA . 29 . HA 1 1
284 1 2 1 1 30 ARG H . 30 . HN 1 1
285 2 1 1 1 29 ARG QB . 29 . HB2 1 1
285 2 2 1 1 29 ARG HD2 . 29 . HD2 1 1
285 3 1 1 1 29 ARG HB2 . 29 . HB2 1 1
285 3 2 1 1 29 ARG HD3 . 29 . HD3 1 1
286 2 1 1 1 29 ARG QB . 29 . HB2 1 1
286 2 2 1 1 29 ARG HG2 . 29 . HG2 1 1
286 3 1 1 1 29 ARG HB3 . 29 . HB3 1 1
286 3 2 1 1 29 ARG HG3 . 29 . HG3 1 1
287 1 1 1 1 29 ARG QB . 29 . HB2 1 1
287 1 2 1 1 30 ARG H . 30 . HN 1 1
288 2 1 1 1 29 ARG QD . 29 . HD2 1 1
288 2 2 1 1 29 ARG HG2 . 29 . HG2 1 1
288 3 1 1 1 29 ARG HD2 . 29 . HD2 1 1
288 3 2 1 1 29 ARG HG3 . 29 . HG3 1 1
289 1 1 1 1 29 ARG QG . 29 . HG2 1 1
289 1 2 1 1 30 ARG H . 30 . HN 1 1
290 1 1 1 1 30 ARG H . 30 . HN 1 1
290 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
291 1 1 1 1 30 ARG H . 30 . HN 1 1
291 1 2 1 1 30 ARG QD . 30 . HD2 1 1
292 1 1 1 1 30 ARG H . 30 . HN 1 1
292 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
293 1 1 1 1 30 ARG HA . 30 . HA 1 1
293 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
294 1 1 1 1 30 ARG HA . 30 . HA 1 1
294 1 2 1 1 30 ARG QD . 30 . HD2 1 1
295 1 1 1 1 30 ARG HA . 30 . HA 1 1
295 1 2 1 1 30 ARG HE . 30 . HE 1 1
296 1 1 1 1 30 ARG HA . 30 . HA 1 1
296 1 2 1 1 31 THR H . 31 . HN 1 1
297 1 1 1 1 30 ARG HA . 30 . HA 1 1
297 1 2 1 1 32 SER H . 32 . HN 1 1
298 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
298 1 2 1 1 30 ARG QD . 30 . HD2 1 1
299 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
299 1 2 1 1 32 SER H . 32 . HN 1 1
300 1 1 1 1 30 ARG HB3 . 30 . HB3 1 1
300 1 2 1 1 30 ARG QD . 30 . HD2 1 1
301 1 1 1 1 30 ARG HB3 . 30 . HB3 1 1
301 1 2 1 1 32 SER H . 32 . HN 1 1
302 1 1 1 1 30 ARG QD . 30 . HD2 1 1
302 1 2 1 1 30 ARG HG3 . 30 . HG3 1 1
303 1 1 1 1 30 ARG QD . 30 . HD2 1 1
303 1 2 1 1 31 THR H . 31 . HN 1 1
304 1 1 1 1 30 ARG HG3 . 30 . HG3 1 1
304 1 2 1 1 32 SER H . 32 . HN 1 1
305 1 1 1 1 31 THR H . 31 . HN 1 1
305 1 2 1 1 32 SER H . 32 . HN 1 1
306 1 1 1 1 31 THR H . 31 . HN 1 1
306 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
307 1 1 1 1 31 THR HA . 31 . HA 1 1
307 1 2 1 1 31 THR HB . 31 . HB 1 1
308 1 1 1 1 31 THR HA . 31 . HA 1 1
308 1 2 1 1 32 SER H . 32 . HN 1 1
309 1 1 1 1 31 THR HA . 31 . HA 1 1
309 1 2 1 1 40 LYS HB2 . 40 . HB3 1 1
310 1 1 1 1 31 THR HB . 31 . HB 1 1
310 1 2 1 1 32 SER H . 32 . HN 1 1
311 1 1 1 1 32 SER H . 32 . HN 1 1
311 1 2 1 1 32 SER HA . 32 . HA 1 1
312 1 1 1 1 32 SER H . 32 . HN 1 1
312 1 2 1 1 33 CYS H . 33 . HN 1 1
313 1 1 1 1 32 SER HA . 32 . HA 1 1
313 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
314 1 1 1 1 32 SER HA . 32 . HA 1 1
314 1 2 1 1 32 SER HB3 . 32 . HB3 1 1
315 1 1 1 1 32 SER HA . 32 . HA 1 1
315 1 2 1 1 33 CYS H . 33 . HN 1 1
316 1 1 1 1 32 SER HA . 32 . HA 1 1
316 1 2 1 1 39 GLU H . 39 . HN 1 1
317 1 1 1 1 32 SER HA . 32 . HA 1 1
317 1 2 1 1 39 GLU HA . 39 . HA 1 1
318 1 1 1 1 32 SER HA . 32 . HA 1 1
318 1 2 1 1 40 LYS H . 40 . HN 1 1
319 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
319 1 2 1 1 33 CYS H . 33 . HN 1 1
320 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
320 1 2 1 1 39 GLU HA . 39 . HA 1 1
321 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
321 1 2 1 1 40 LYS H . 40 . HN 1 1
322 1 1 1 1 32 SER HB3 . 32 . HB3 1 1
322 1 2 1 1 33 CYS H . 33 . HN 1 1
323 1 1 1 1 32 SER HB3 . 32 . HB3 1 1
323 1 2 1 1 39 GLU HA . 39 . HA 1 1
324 1 1 1 1 32 SER HB3 . 32 . HB3 1 1
324 1 2 1 1 40 LYS H . 40 . HN 1 1
325 1 1 1 1 33 CYS H . 33 . HN 1 1
325 1 2 1 1 33 CYS QB . 33 . HB2 1 1
326 1 1 1 1 33 CYS H . 33 . HN 1 1
326 1 2 1 1 34 ASP H . 34 . HN 1 1
327 1 1 1 1 33 CYS H . 33 . HN 1 1
327 1 2 1 1 37 GLY H . 37 . HN 1 1
328 1 1 1 1 33 CYS H . 33 . HN 1 1
328 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
329 1 1 1 1 33 CYS H . 33 . HN 1 1
329 1 2 1 1 38 ARG H . 38 . HN 1 1
330 1 1 1 1 33 CYS H . 33 . HN 1 1
330 1 2 1 1 38 ARG HA . 38 . HA 1 1
331 1 1 1 1 33 CYS H . 33 . HN 1 1
331 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
332 1 1 1 1 33 CYS H . 33 . HN 1 1
332 1 2 1 1 38 ARG HB3 . 38 . HB3 1 1
333 1 1 1 1 33 CYS H . 33 . HN 1 1
333 1 2 1 1 39 GLU HA . 39 . HA 1 1
334 1 1 1 1 33 CYS H . 33 . HN 1 1
334 1 2 1 1 40 LYS H . 40 . HN 1 1
335 1 1 1 1 33 CYS H . 33 . HN 1 1
335 1 2 1 1 40 LYS HA . 40 . HA 1 1
336 1 1 1 1 33 CYS HA . 33 . HA 1 1
336 1 2 1 1 33 CYS QB . 33 . HB2 1 1
337 1 1 1 1 33 CYS HA . 33 . HA 1 1
337 1 2 1 1 34 ASP H . 34 . HN 1 1
338 1 1 1 1 33 CYS HA . 33 . HA 1 1
338 1 2 1 1 38 ARG H . 38 . HN 1 1
339 1 1 1 1 33 CYS QB . 33 . HB2 1 1
339 1 2 1 1 34 ASP H . 34 . HN 1 1
340 1 1 1 1 33 CYS QB . 33 . HB2 1 1
340 1 2 1 1 35 ARG H . 35 . HN 1 1
341 1 1 1 1 33 CYS QB . 33 . HB2 1 1
341 1 2 1 1 36 CYS H . 36 . HN 1 1
342 1 1 1 1 33 CYS QB . 33 . HB3 1 1
342 1 2 1 1 37 GLY H . 37 . HN 1 1
343 1 1 1 1 33 CYS QB . 33 . HB2 1 1
343 1 2 1 1 38 ARG H . 38 . HN 1 1
344 1 1 1 1 34 ASP H . 34 . HN 1 1
344 1 2 1 1 34 ASP HA . 34 . HA 1 1
345 1 1 1 1 34 ASP H . 34 . HN 1 1
345 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
346 1 1 1 1 34 ASP H . 34 . HN 1 1
346 1 2 1 1 35 ARG H . 35 . HN 1 1
347 1 1 1 1 34 ASP H . 34 . HN 1 1
347 1 2 1 1 36 CYS H . 36 . HN 1 1
348 1 1 1 1 34 ASP HA . 34 . HA 1 1
348 1 2 1 1 35 ARG H . 35 . HN 1 1
349 1 1 1 1 34 ASP QB . 34 . HB2 1 1
349 1 2 1 1 35 ARG H . 35 . HN 1 1
350 1 1 1 1 35 ARG H . 35 . HN 1 1
350 1 2 1 1 35 ARG QB . 35 . HB2 1 1
351 1 1 1 1 35 ARG H . 35 . HN 1 1
351 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1
352 1 1 1 1 35 ARG H . 35 . HN 1 1
352 1 2 1 1 36 CYS H . 36 . HN 1 1
353 1 1 1 1 35 ARG H . 35 . HN 1 1
353 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
354 1 1 1 1 35 ARG H . 35 . HN 1 1
354 1 2 1 1 37 GLY H . 37 . HN 1 1
355 1 1 1 1 35 ARG HA . 35 . HA 1 1
355 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1
356 1 1 1 1 35 ARG HA . 35 . HA 1 1
356 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
357 1 1 1 1 35 ARG HA . 35 . HA 1 1
357 1 2 1 1 35 ARG HG3 . 35 . HG3 1 1
358 1 1 1 1 35 ARG HA . 35 . HA 1 1
358 1 2 1 1 36 CYS H . 36 . HN 1 1
359 1 1 1 1 35 ARG QB . 35 . HB2 1 1
359 1 2 1 1 36 CYS H . 36 . HN 1 1
360 1 1 1 1 35 ARG HD2 . 35 . HD2 1 1
360 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
361 1 1 1 1 35 ARG HD3 . 35 . HD3 1 1
361 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
362 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
362 1 2 1 1 36 CYS H . 36 . HN 1 1
363 1 1 1 1 35 ARG HG3 . 35 . HG3 1 1
363 1 2 1 1 36 CYS H . 36 . HN 1 1
364 1 1 1 1 36 CYS H . 36 . HN 1 1
364 1 2 1 1 36 CYS HA . 36 . HA 1 1
365 1 1 1 1 36 CYS H . 36 . HN 1 1
365 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
366 1 1 1 1 36 CYS H . 36 . HN 1 1
366 1 2 1 1 36 CYS HB3 . 36 . HB3 1 1
367 1 1 1 1 36 CYS H . 36 . HN 1 1
367 1 2 1 1 37 GLY H . 37 . HN 1 1
368 1 1 1 1 36 CYS H . 36 . HN 1 1
368 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
369 1 1 1 1 36 CYS H . 36 . HN 1 1
369 1 2 1 1 38 ARG H . 38 . HN 1 1
370 1 1 1 1 36 CYS HA . 36 . HA 1 1
370 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
371 1 1 1 1 36 CYS HA . 36 . HA 1 1
371 1 2 1 1 36 CYS HB3 . 36 . HB3 1 1
372 1 1 1 1 36 CYS HA . 36 . HA 1 1
372 1 2 1 1 37 GLY H . 37 . HN 1 1
373 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
373 1 2 1 1 37 GLY H . 37 . HN 1 1
374 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
374 1 2 1 1 38 ARG H . 38 . HN 1 1
375 1 1 1 1 36 CYS HB3 . 36 . HB3 1 1
375 1 2 1 1 37 GLY H . 37 . HN 1 1
376 1 1 1 1 37 GLY H . 37 . HN 1 1
376 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
377 1 1 1 1 37 GLY H . 37 . HN 1 1
377 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
378 1 1 1 1 37 GLY H . 37 . HN 1 1
378 1 2 1 1 38 ARG H . 38 . HN 1 1
379 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
379 1 2 1 1 38 ARG H . 38 . HN 1 1
380 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
380 1 2 1 1 38 ARG H . 38 . HN 1 1
381 1 1 1 1 38 ARG H . 38 . HN 1 1
381 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
382 1 1 1 1 38 ARG H . 38 . HN 1 1
382 1 2 1 1 38 ARG QD . 38 . HD2 1 1
383 1 1 1 1 38 ARG HA . 38 . HA 1 1
383 1 2 1 1 38 ARG QD . 38 . HD3 1 1
384 1 1 1 1 38 ARG HA . 38 . HA 1 1
384 1 2 1 1 38 ARG QG . 38 . HG2 1 1
385 1 1 1 1 38 ARG HA . 38 . HA 1 1
385 1 2 1 1 39 GLU H . 39 . HN 1 1
386 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
386 1 2 1 1 39 GLU H . 39 . HN 1 1
387 1 1 1 1 38 ARG HB3 . 38 . HB3 1 1
387 1 2 1 1 38 ARG HE . 38 . HE 1 1
388 1 1 1 1 38 ARG HB3 . 38 . HB3 1 1
388 1 2 1 1 38 ARG QG . 38 . HG2 1 1
389 1 1 1 1 38 ARG HB3 . 38 . HB3 1 1
389 1 2 1 1 39 GLU H . 39 . HN 1 1
390 1 1 1 1 38 ARG QG . 38 . HG2 1 1
390 1 2 1 1 39 GLU H . 39 . HN 1 1
391 1 1 1 1 39 GLU H . 39 . HN 1 1
391 1 2 1 1 39 GLU HA . 39 . HA 1 1
392 1 1 1 1 39 GLU H . 39 . HN 1 1
392 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
393 1 1 1 1 39 GLU H . 39 . HN 1 1
393 1 2 1 1 39 GLU HB3 . 39 . HB3 1 1
394 1 1 1 1 39 GLU H . 39 . HN 1 1
394 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
395 1 1 1 1 39 GLU H . 39 . HN 1 1
395 1 2 1 1 39 GLU HG3 . 39 . HG3 1 1
396 1 1 1 1 39 GLU HA . 39 . HA 1 1
396 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
397 1 1 1 1 39 GLU HA . 39 . HA 1 1
397 1 2 1 1 39 GLU HB3 . 39 . HB3 1 1
398 1 1 1 1 39 GLU HA . 39 . HA 1 1
398 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
399 1 1 1 1 39 GLU HA . 39 . HA 1 1
399 1 2 1 1 39 GLU HG3 . 39 . HG3 1 1
400 1 1 1 1 39 GLU HA . 39 . HA 1 1
400 1 2 1 1 40 LYS H . 40 . HN 1 1
401 1 1 1 1 39 GLU HA . 39 . HA 1 1
401 1 2 1 1 40 LYS HB2 . 40 . HB3 1 1
402 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
402 1 2 1 1 40 LYS H . 40 . HN 1 1
403 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
403 1 2 1 1 41 THR H . 41 . HN 1 1
404 1 1 1 1 39 GLU HB3 . 39 . HB3 1 1
404 1 2 1 1 40 LYS H . 40 . HN 1 1
405 1 1 1 1 39 GLU QG . 39 . HG2 1 1
405 1 2 1 1 40 LYS H . 40 . HN 1 1
406 1 1 1 1 40 LYS H . 40 . HN 1 1
406 1 2 1 1 40 LYS HB2 . 40 . HB3 1 1
407 1 1 1 1 40 LYS H . 40 . HN 1 1
407 1 2 1 1 40 LYS HB3 . 40 . HB2 1 1
408 1 1 1 1 40 LYS H . 40 . HN 1 1
408 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
409 1 1 1 1 40 LYS H . 40 . HN 1 1
409 1 2 1 1 40 LYS QG . 40 . HG3 1 1
410 1 1 1 1 40 LYS HA . 40 . HA 1 1
410 1 2 1 1 40 LYS HB2 . 40 . HB3 1 1
411 1 1 1 1 40 LYS HA . 40 . HA 1 1
411 1 2 1 1 40 LYS QG . 40 . HG3 1 1
412 1 1 1 1 40 LYS HA . 40 . HA 1 1
412 1 2 1 1 41 THR H . 41 . HN 1 1
413 1 1 1 1 40 LYS HB2 . 40 . HB3 1 1
413 1 2 1 1 41 THR H . 41 . HN 1 1
414 1 1 1 1 40 LYS HB3 . 40 . HB2 1 1
414 1 2 1 1 40 LYS QG . 40 . HG3 1 1
415 1 1 1 1 40 LYS HB3 . 40 . HB2 1 1
415 1 2 1 1 41 THR H . 41 . HN 1 1
416 1 1 1 1 40 LYS HD2 . 40 . HD2 1 1
416 1 2 1 1 40 LYS QE . 40 . HE2 1 1
417 1 1 1 1 40 LYS QE . 40 . HE2 1 1
417 1 2 1 1 40 LYS QG . 40 . HG3 1 1
418 1 1 1 1 40 LYS QG . 40 . HG2 1 1
418 1 2 1 1 41 THR H . 41 . HN 1 1
419 1 1 1 1 41 THR H . 41 . HN 1 1
419 1 2 1 1 41 THR HA . 41 . HA 1 1
420 1 1 1 1 41 THR HA . 41 . HA 1 1
420 1 2 1 1 41 THR HB . 41 . HB 1 1
421 1 1 1 1 41 THR HB . 41 . HB 1 1
421 1 2 1 1 42 THR H . 42 . HN 1 1
422 1 1 1 1 42 THR H . 42 . HN 1 1
422 1 2 1 1 42 THR HA . 42 . HA 1 1
423 1 1 1 1 42 THR HA . 42 . HA 1 1
423 1 2 1 1 43 GLY H . 43 . HN 1 1
424 1 1 1 1 42 THR HB . 42 . HB 1 1
424 1 2 1 1 43 GLY H . 43 . HN 1 1
425 1 1 1 1 43 GLY H . 43 . HN 1 1
425 1 2 1 1 43 GLY HA3 . 43 . HA2 1 1
426 1 1 1 1 43 GLY HA2 . 43 . HA1 1 1
426 1 2 1 1 44 PRO QD . 44 . HD2 1 1
427 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1
427 1 2 1 1 44 PRO QD . 44 . HD2 1 1
428 1 1 1 1 44 PRO HA . 44 . HA 1 1
428 1 2 1 1 45 ILE H . 45 . HN 1 1
429 1 1 1 1 45 ILE H . 45 . HN 1 1
429 1 2 1 1 45 ILE HA . 45 . HA 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 . . . . . 2.7 1.8 3.6 1 1
2 1 . . . . . 2.8 1.8 3.8 1 1
3 1 . . . . . 6.0 1.5 6.0 1 1
4 1 . . . . . 6.0 1.5 6.0 1 1
5 1 . . . . . 6.0 1.5 6.0 1 1
6 1 . . . . . 3.1 1.9 4.3 1 1
7 1 . . . . . 2.5 1.7 3.3 1 1
8 1 . . . . . 6.0 1.5 6.0 1 1
9 1 . . . . . 3.0 1.9 4.1 1 1
10 1 . . . . . 6.0 1.5 6.0 1 1
11 1 . . . . . 2.7 1.8 3.6 1 1
12 1 . . . . . 2.7 1.8 3.6 1 1
13 1 . . . . . 2.9 1.8 4.0 1 1
14 1 . . . . . 2.5 1.7 3.3 1 1
15 1 . . . . . 2.3 1.6 3.0 1 1
16 1 . . . . . 6.0 1.5 6.0 1 1
17 1 . . . . . 6.0 1.5 6.0 1 1
18 1 . . . . . 2.8 1.9 3.7 1 1
19 1 . . . . . 2.1 1.6 2.6 1 1
20 1 . . . . . 3.0 1.9 4.1 1 1
21 1 . . . . . 6.0 1.5 6.0 1 1
22 1 . . . . . 3.0 1.9 4.1 1 1
23 1 . . . . . 6.0 1.5 6.0 1 1
24 1 . . . . . 2.6 1.7 3.5 1 1
25 1 . . . . . 2.9 1.9 3.9 1 1
26 1 . . . . . 3.5 2.0 5.0 1 1
27 1 . . . . . 6.0 1.5 6.0 1 1
28 1 . . . . . 4.0 2.0 6.0 1 1
29 1 . . . . . 2.7 1.8 3.6 1 1
30 1 . . . . . 2.5 1.7 3.3 1 1
31 1 . . . . . 3.1 1.9 4.3 1 1
32 1 . . . . . 2.7 1.8 3.6 1 1
33 1 . . . . . 2.4 1.7 3.1 1 1
34 1 . . . . . 3.2 1.9 4.5 1 1
35 1 . . . . . 3.0 1.9 4.1 1 1
36 1 . . . . . 3.1 1.9 4.3 1 1
37 1 . . . . . 6.0 1.5 6.0 1 1
38 1 . . . . . 2.3 1.6 3.0 1 1
39 1 . . . . . 2.9 1.9 3.9 1 1
40 1 . . . . . 6.0 1.5 6.0 1 1
41 1 . . . . . 2.5 1.7 3.3 1 1
42 1 . . . . . 2.6 1.8 3.4 1 1
43 1 . . . . . 2.7 1.8 3.6 1 1
44 1 . . . . . 2.6 1.7 3.5 1 1
45 1 . . . . . 6.0 1.5 6.0 1 1
46 1 . . . . . 2.8 1.8 3.8 1 1
47 1 . . . . . 2.8 1.8 3.8 1 1
48 1 . . . . . 2.4 1.7 3.1 1 1
49 1 . . . . . 6.0 1.5 6.0 1 1
50 1 . . . . . 2.5 1.7 3.3 1 1
51 1 . . . . . 2.5 1.7 3.3 1 1
52 1 . . . . . 3.9 2.0 5.8 1 1
53 1 . . . . . 3.0 1.8 4.2 1 1
54 1 . . . . . 2.6 1.7 3.5 1 1
55 1 . . . . . 2.4 1.7 3.1 1 1
56 1 . . . . . 6.0 1.5 6.0 1 1
57 1 . . . . . 3.7 2.0 5.4 1 1
58 1 . . . . . 4.1 2.0 6.0 1 1
59 1 . . . . . 2.3 1.6 3.0 1 1
60 1 . . . . . 2.7 1.8 3.6 1 1
61 1 . . . . . 3.5 2.0 5.0 1 1
62 1 . . . . . 2.1 1.5 2.7 1 1
63 1 . . . . . 2.2 1.6 2.8 1 1
64 1 . . . . . 4.1 2.0 6.0 1 1
65 1 . . . . . 2.1 1.5 2.7 1 1
66 1 . . . . . 4.0 2.0 6.0 1 1
67 1 . . . . . 2.8 1.8 3.8 1 1
68 1 . . . . . 4.6 1.9 6.0 1 1
69 1 . . . . . 3.5 2.0 5.0 1 1
70 1 . . . . . 2.6 1.7 3.5 1 1
71 1 . . . . . 3.2 1.9 4.5 1 1
72 1 . . . . . 2.9 1.9 4.0 1 1
73 1 . . . . . 6.0 1.5 6.0 1 1
74 1 . . . . . 6.0 1.5 6.0 1 1
75 1 . . . . . 6.0 1.5 6.0 1 1
76 1 . . . . . 2.4 1.7 3.1 1 1
77 1 . . . . . 3.5 2.0 5.0 1 1
78 1 . . . . . 2.9 1.9 3.9 1 1
79 1 . . . . . 3.2 1.9 4.5 1 1
80 1 . . . . . 2.9 1.8 4.0 1 1
81 1 . . . . . 3.0 1.9 4.1 1 1
82 1 . . . . . 3.0 1.8 4.2 1 1
83 1 . . . . . 2.7 1.8 3.6 1 1
84 1 . . . . . 2.8 1.9 3.7 1 1
85 1 . . . . . 3.9 2.0 5.8 1 1
86 1 . . . . . 6.0 1.5 6.0 1 1
87 1 . . . . . 3.4 2.0 4.8 1 1
88 1 . . . . . 6.0 1.5 6.0 1 1
89 1 . . . . . 3.1 1.9 4.3 1 1
90 1 . . . . . 3.8 2.0 5.6 1 1
91 1 . . . . . 6.0 1.5 6.0 1 1
92 1 . . . . . 3.4 1.9 4.9 1 1
93 1 . . . . . 2.9 1.9 3.9 1 1
94 2 . . . . . 3.9 2.0 5.8 1 1
94 3 . . . . . 3.9 2.0 5.8 1 1
95 1 . . . . . 4.8 1.9 6.0 1 1
96 1 . . . . . 3.0 1.9 4.1 1 1
97 1 . . . . . 6.0 1.5 6.0 1 1
98 1 . . . . . 2.6 1.7 3.5 1 1
99 1 . . . . . 2.9 1.9 3.9 1 1
100 1 . . . . . 3.0 1.9 4.1 1 1
101 1 . . . . . 3.8 2.0 5.6 1 1
102 1 . . . . . 4.7 1.9 6.0 1 1
103 1 . . . . . 6.0 1.5 6.0 1 1
104 1 . . . . . 3.4 1.9 4.9 1 1
105 1 . . . . . 6.0 1.5 6.0 1 1
106 1 . . . . . 3.3 1.9 4.7 1 1
107 1 . . . . . 3.2 1.9 4.5 1 1
108 1 . . . . . 3.2 1.9 4.5 1 1
109 1 . . . . . 2.7 1.8 3.6 1 1
110 1 . . . . . 6.0 1.5 6.0 1 1
111 1 . . . . . 2.8 1.8 3.8 1 1
112 1 . . . . . 2.9 1.8 4.0 1 1
113 1 . . . . . 3.1 1.9 4.3 1 1
114 1 . . . . . 6.0 1.5 6.0 1 1
115 1 . . . . . 3.1 1.9 4.3 1 1
116 1 . . . . . 6.0 1.5 6.0 1 1
117 1 . . . . . 3.8 2.0 5.6 1 1
118 1 . . . . . 2.9 1.8 4.0 1 1
119 1 . . . . . 6.0 1.5 6.0 1 1
120 1 . . . . . 2.3 1.7 2.9 1 1
121 1 . . . . . 3.6 2.0 5.2 1 1
122 1 . . . . . 6.0 1.5 6.0 1 1
123 1 . . . . . 3.5 1.9 5.1 1 1
124 1 . . . . . 2.5 1.7 3.3 1 1
125 1 . . . . . 3.0 1.8 4.2 1 1
126 1 . . . . . 3.3 2.0 4.6 1 1
127 1 . . . . . 6.0 1.5 6.0 1 1
128 1 . . . . . 6.0 1.5 6.0 1 1
129 1 . . . . . 2.8 1.8 3.8 1 1
130 1 . . . . . 6.0 1.5 6.0 1 1
131 1 . . . . . 2.4 1.7 3.1 1 1
132 1 . . . . . 2.7 1.8 3.6 1 1
133 1 . . . . . 2.7 1.8 3.6 1 1
134 2 . . . . . 2.7 1.8 3.6 1 1
134 3 . . . . . 2.7 1.8 3.6 1 1
135 1 . . . . . 3.1 1.9 4.3 1 1
136 1 . . . . . 2.6 1.8 3.4 1 1
137 1 . . . . . 2.4 1.7 3.1 1 1
138 1 . . . . . 3.3 2.0 4.6 1 1
139 1 . . . . . 3.1 1.9 4.3 1 1
140 1 . . . . . 6.0 1.5 6.0 1 1
141 1 . . . . . 3.2 1.9 4.5 1 1
142 1 . . . . . 3.5 2.0 5.0 1 1
143 1 . . . . . 4.0 2.0 6.0 1 1
144 1 . . . . . 6.0 1.5 6.0 1 1
145 1 . . . . . 3.3 2.0 4.6 1 1
146 1 . . . . . 6.0 1.5 6.0 1 1
147 1 . . . . . 6.0 1.5 6.0 1 1
148 1 . . . . . 6.0 1.5 6.0 1 1
149 1 . . . . . 3.6 2.0 5.2 1 1
150 1 . . . . . 3.3 2.0 4.7 1 1
151 1 . . . . . 2.9 1.8 3.8 1 1
152 1 . . . . . 2.6 1.8 3.3 1 1
153 1 . . . . . 3.9 2.0 5.8 1 1
154 1 . . . . . 2.4 1.7 3.1 1 1
155 1 . . . . . 2.1 1.5 2.7 1 1
156 1 . . . . . 2.8 1.8 3.8 1 1
157 1 . . . . . 2.9 1.9 3.9 1 1
158 1 . . . . . 2.7 1.8 3.6 1 1
159 1 . . . . . 2.2 1.6 2.8 1 1
160 1 . . . . . 2.9 1.8 4.0 1 1
161 1 . . . . . 3.1 1.9 4.3 1 1
162 1 . . . . . 2.5 1.7 3.3 1 1
163 1 . . . . . 6.0 1.5 6.0 1 1
164 1 . . . . . 2.6 1.8 3.4 1 1
165 1 . . . . . 6.0 1.5 6.0 1 1
166 1 . . . . . 6.0 1.5 6.0 1 1
167 1 . . . . . 4.1 2.0 6.0 1 1
168 1 . . . . . 2.2 1.6 2.8 1 1
169 1 . . . . . 6.0 1.5 6.0 1 1
170 1 . . . . . 3.7 2.0 5.4 1 1
171 1 . . . . . 2.6 1.8 3.4 1 1
172 1 . . . . . 2.8 1.8 3.8 1 1
173 1 . . . . . 2.1 1.6 2.6 1 1
174 1 . . . . . 6.0 1.5 6.0 1 1
175 2 . . . . . 4.0 2.0 6.0 1 1
175 3 . . . . . 4.0 2.0 6.0 1 1
176 1 . . . . . 2.5 1.7 3.3 1 1
177 1 . . . . . 2.3 1.7 2.9 1 1
178 1 . . . . . 6.0 1.5 6.0 1 1
179 1 . . . . . 2.7 1.8 3.6 1 1
180 1 . . . . . 2.1 1.5 2.7 1 1
181 1 . . . . . 2.8 1.8 3.8 1 1
182 1 . . . . . 6.0 1.5 6.0 1 1
183 1 . . . . . 2.8 1.8 3.8 1 1
184 1 . . . . . 6.0 1.5 6.0 1 1
185 1 . . . . . 6.0 1.5 6.0 1 1
186 1 . . . . . 6.0 1.5 6.0 1 1
187 1 . . . . . 2.5 1.7 3.3 1 1
188 1 . . . . . 2.3 1.6 3.0 1 1
189 1 . . . . . 6.0 1.5 6.0 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 2 . . . . . 2.0 1.5 2.5 1 1
191 3 . . . . . 2.0 1.5 2.5 1 1
192 1 . . . . . 2.9 1.9 3.9 1 1
193 1 . . . . . 6.0 1.5 6.0 1 1
194 1 . . . . . 2.4 1.7 3.1 1 1
195 1 . . . . . 2.2 1.6 2.8 1 1
196 1 . . . . . 4.1 2.0 6.0 1 1
197 2 . . . . . 2.1 1.6 2.6 1 1
197 3 . . . . . 2.1 1.6 2.6 1 1
198 1 . . . . . 2.6 1.8 3.4 1 1
199 1 . . . . . 3.5 2.0 5.0 1 1
200 1 . . . . . 6.0 1.5 6.0 1 1
201 1 . . . . . 2.2 1.6 2.8 1 1
202 1 . . . . . 3.5 2.0 5.0 1 1
203 1 . . . . . 4.2 2.0 6.0 1 1
204 1 . . . . . 2.4 1.7 3.1 1 1
205 1 . . . . . 2.7 1.8 3.6 1 1
206 1 . . . . . 4.3 2.0 6.0 1 1
207 1 . . . . . 2.5 1.7 3.3 1 1
208 1 . . . . . 2.5 1.7 3.3 1 1
209 1 . . . . . 2.2 1.6 2.8 1 1
210 1 . . . . . 2.4 1.7 3.1 1 1
211 1 . . . . . . 2.0 5.6 1 1
212 1 . . . . . 2.4 1.7 3.1 1 1
213 1 . . . . . 2.9 1.8 4.0 1 1
214 1 . . . . . 3.0 1.9 4.1 1 1
215 1 . . . . . 6.0 1.5 6.0 1 1
216 1 . . . . . 6.0 1.5 6.0 1 1
217 1 . . . . . 3.1 1.9 3.6 1 1
218 1 . . . . . 3.8 2.0 5.6 1 1
219 1 . . . . . 3.5 2.0 5.0 1 1
220 1 . . . . . 2.7 1.8 3.6 1 1
221 1 . . . . . 3.5 2.0 5.0 1 1
222 1 . . . . . 4.4 1.9 6.0 1 1
223 1 . . . . . 2.9 1.9 3.3 1 1
224 1 . . . . . 6.0 1.5 6.0 1 1
225 1 . . . . . 3.2 1.9 4.5 1 1
226 1 . . . . . 2.9 1.8 4.0 1 1
227 1 . . . . . 2.9 1.8 4.0 1 1
228 1 . . . . . 4.0 2.0 6.0 1 1
229 1 . . . . . 4.3 2.0 6.0 1 1
230 1 . . . . . 3.9 2.0 5.8 1 1
231 1 . . . . . 2.8 1.9 3.8 1 1
232 1 . . . . . 3.8 2.0 5.6 1 1
233 1 . . . . . 2.9 1.9 3.9 1 1
234 1 . . . . . 6.0 1.5 6.0 1 1
235 1 . . . . . 3.0 1.9 3.9 1 1
236 1 . . . . . 2.7 1.8 3.6 1 1
237 1 . . . . . 2.9 1.9 4.0 1 1
238 1 . . . . . 2.6 1.8 3.4 1 1
239 1 . . . . . 2.8 1.8 3.8 1 1
240 1 . . . . . 3.2 1.9 4.5 1 1
241 1 . . . . . 2.2 1.6 2.8 1 1
242 1 . . . . . 4.2 2.0 6.0 1 1
243 1 . . . . . 6.0 1.5 6.0 1 1
244 1 . . . . . 6.0 1.5 6.0 1 1
245 1 . . . . . 3.0 1.9 4.1 1 1
246 1 . . . . . 2.7 1.8 3.6 1 1
247 1 . . . . . 2.8 1.8 3.8 1 1
248 1 . . . . . 3.2 2.0 4.4 1 1
249 1 . . . . . 2.4 1.7 3.1 1 1
250 1 . . . . . 2.0 1.5 2.5 1 1
251 1 . . . . . 3.5 2.0 5.0 1 1
252 1 . . . . . 2.7 1.8 3.6 1 1
253 1 . . . . . 3.8 2.0 5.6 1 1
254 1 . . . . . 4.1 2.0 6.0 1 1
255 1 . . . . . . 1.9 3.1 1 1
256 1 . . . . . 3.3 1.9 4.7 1 1
257 1 . . . . . 3.2 1.9 4.5 1 1
258 1 . . . . . 2.8 1.8 3.8 1 1
259 1 . . . . . 3.8 2.0 4.0 1 1
260 1 . . . . . 2.9 1.9 4.0 1 1
261 1 . . . . . 2.4 1.7 3.1 1 1
262 1 . . . . . 2.5 1.7 3.3 1 1
263 1 . . . . . 3.0 1.9 4.1 1 1
264 1 . . . . . 6.0 1.5 6.0 1 1
265 1 . . . . . 6.0 1.5 6.0 1 1
266 1 . . . . . 3.1 1.9 4.3 1 1
267 1 . . . . . 2.9 1.9 3.9 1 1
268 1 . . . . . 2.8 1.8 3.8 1 1
269 1 . . . . . 3.6 2.0 5.2 1 1
270 1 . . . . . 3.8 2.0 5.6 1 1
271 1 . . . . . 4.1 2.0 6.0 1 1
272 1 . . . . . 3.6 2.0 5.2 1 1
273 1 . . . . . 2.6 1.7 3.5 1 1
274 1 . . . . . 3.1 1.9 4.3 1 1
275 1 . . . . . 3.9 2.0 5.8 1 1
276 1 . . . . . 3.0 1.9 4.1 1 1
277 1 . . . . . 3.0 1.9 4.1 1 1
278 1 . . . . . 2.9 1.8 4.0 1 1
279 1 . . . . . 2.3 1.7 2.9 1 1
280 1 . . . . . 2.9 1.9 3.9 1 1
281 1 . . . . . 2.5 1.7 3.3 1 1
282 1 . . . . . 2.8 1.8 3.8 1 1
283 1 . . . . . 2.1 1.5 2.7 1 1
284 1 . . . . . 2.6 1.7 3.5 1 1
285 2 . . . . . 2.3 1.6 3.0 1 1
285 3 . . . . . 2.3 1.6 3.0 1 1
286 2 . . . . . 2.1 1.5 2.7 1 1
286 3 . . . . . 2.1 1.5 2.7 1 1
287 1 . . . . . 6.0 1.5 6.0 1 1
288 2 . . . . . 2.4 1.7 3.1 1 1
288 3 . . . . . 2.4 1.7 3.1 1 1
289 1 . . . . . 6.0 1.5 6.0 1 1
290 1 . . . . . 2.6 1.8 3.4 1 1
291 1 . . . . . 6.0 1.5 6.0 1 1
292 1 . . . . . 2.7 1.8 3.6 1 1
293 1 . . . . . 2.8 1.8 3.8 1 1
294 1 . . . . . 3.6 2.0 5.2 1 1
295 1 . . . . . 6.0 1.5 6.0 1 1
296 1 . . . . . 2.3 1.6 3.0 1 1
297 1 . . . . . 2.9 1.9 3.9 1 1
298 1 . . . . . 3.2 1.9 4.5 1 1
299 1 . . . . . 6.0 1.5 6.0 1 1
300 1 . . . . . 2.9 1.9 3.9 1 1
301 1 . . . . . 6.0 1.5 6.0 1 1
302 1 . . . . . 2.6 1.8 3.4 1 1
303 1 . . . . . 6.0 1.5 6.0 1 1
304 1 . . . . . 6.0 1.5 6.0 1 1
305 1 . . . . . 2.5 1.7 3.3 1 1
306 1 . . . . . 6.0 1.5 6.0 1 1
307 1 . . . . . 2.7 1.8 3.6 1 1
308 1 . . . . . 3.0 1.9 4.1 1 1
309 1 . . . . . 3.3 1.9 4.7 1 1
310 1 . . . . . 6.0 1.5 6.0 1 1
311 1 . . . . . 2.7 1.8 3.6 1 1
312 1 . . . . . 6.0 1.5 6.0 1 1
313 1 . . . . . 2.5 1.7 3.3 1 1
314 1 . . . . . 2.7 1.8 3.6 1 1
315 1 . . . . . 2.2 1.6 2.8 1 1
316 1 . . . . . 4.5 2.0 6.0 1 1
317 1 . . . . . 2.3 1.6 3.0 1 1
318 1 . . . . . 2.6 1.7 3.5 1 1
319 1 . . . . . 2.9 1.8 4.0 1 1
320 1 . . . . . 4.8 1.9 6.0 1 1
321 1 . . . . . 6.0 1.5 6.0 1 1
322 1 . . . . . 2.9 1.8 4.0 1 1
323 1 . . . . . 3.1 1.9 4.3 1 1
324 1 . . . . . 6.0 1.5 6.0 1 1
325 1 . . . . . . 1.7 3.1 1 1
326 1 . . . . . 6.0 1.5 6.0 1 1
327 1 . . . . . 6.0 1.5 6.0 1 1
328 1 . . . . . 6.0 1.5 6.0 1 1
329 1 . . . . . 3.1 1.9 4.3 1 1
330 1 . . . . . 6.0 1.5 6.0 1 1
331 1 . . . . . 6.0 1.5 6.0 1 1
332 1 . . . . . 6.0 1.5 6.0 1 1
333 1 . . . . . 2.9 1.9 3.9 1 1
334 1 . . . . . 6.0 1.5 6.0 1 1
335 1 . . . . . 6.0 1.5 6.0 1 1
336 1 . . . . . 3.1 1.9 3.3 1 1
337 1 . . . . . 2.0 1.5 2.5 1 1
338 1 . . . . . 6.0 1.5 6.0 1 1
339 1 . . . . . 3.0 1.9 4.1 1 1
340 1 . . . . . 6.0 1.5 6.0 1 1
341 1 . . . . . 2.9 1.8 4.0 1 1
342 1 . . . . . 3.0 1.9 4.1 1 1
343 1 . . . . . 2.4 1.8 3.1 1 1
344 1 . . . . . 2.6 1.7 3.5 1 1
345 1 . . . . . 2.2 1.6 2.8 1 1
346 1 . . . . . 2.7 1.8 3.6 1 1
347 1 . . . . . 4.3 2.0 6.0 1 1
348 1 . . . . . 6.0 1.5 6.0 1 1
349 1 . . . . . 2.9 1.8 4.0 1 1
350 1 . . . . . 2.5 1.7 3.3 1 1
351 1 . . . . . 6.0 1.5 6.0 1 1
352 1 . . . . . 2.3 1.7 2.9 1 1
353 1 . . . . . 6.0 1.5 6.0 1 1
354 1 . . . . . 2.9 1.9 3.9 1 1
355 1 . . . . . 3.0 1.9 4.1 1 1
356 1 . . . . . 2.6 1.8 3.4 1 1
357 1 . . . . . 2.9 1.9 3.9 1 1
358 1 . . . . . 6.0 1.5 6.0 1 1
359 1 . . . . . 2.4 1.6 3.2 1 1
360 1 . . . . . 2.6 1.8 3.4 1 1
361 1 . . . . . 2.5 1.7 3.3 1 1
362 1 . . . . . 3.4 2.0 4.8 1 1
363 1 . . . . . 3.5 2.0 5.0 1 1
364 1 . . . . . 2.7 1.8 3.6 1 1
365 1 . . . . . 2.7 1.8 3.6 1 1
366 1 . . . . . 3.0 1.9 4.1 1 1
367 1 . . . . . 2.2 1.6 2.8 1 1
368 1 . . . . . 3.5 2.0 5.0 1 1
369 1 . . . . . 3.5 2.0 5.0 1 1
370 1 . . . . . 2.2 1.6 2.8 1 1
371 1 . . . . . 2.2 1.6 2.8 1 1
372 1 . . . . . 2.8 1.8 3.8 1 1
373 1 . . . . . 2.9 1.9 3.9 1 1
374 1 . . . . . 6.0 1.5 6.0 1 1
375 1 . . . . . 6.0 1.5 6.0 1 1
376 1 . . . . . 2.2 1.6 2.8 1 1
377 1 . . . . . 2.5 1.7 3.3 1 1
378 1 . . . . . 2.6 1.8 3.4 1 1
379 1 . . . . . 3.2 1.9 4.5 1 1
380 1 . . . . . 4.3 2.0 6.0 1 1
381 1 . . . . . 2.5 1.7 3.3 1 1
382 1 . . . . . 6.0 1.5 6.0 1 1
383 1 . . . . . 2.8 1.8 3.8 1 1
384 1 . . . . . 2.7 1.8 3.6 1 1
385 1 . . . . . 2.3 1.7 2.9 1 1
386 1 . . . . . 6.0 1.5 6.0 1 1
387 1 . . . . . 3.0 1.9 4.1 1 1
388 1 . . . . . 2.4 1.7 3.1 1 1
389 1 . . . . . 6.0 1.5 6.0 1 1
390 1 . . . . . 6.0 1.5 6.0 1 1
391 1 . . . . . 2.6 1.8 3.4 1 1
392 1 . . . . . 3.4 1.9 4.9 1 1
393 1 . . . . . 2.6 1.7 3.5 1 1
394 1 . . . . . 3.3 1.9 4.7 1 1
395 1 . . . . . 3.1 1.9 4.3 1 1
396 1 . . . . . 2.6 1.8 3.4 1 1
397 1 . . . . . 2.6 1.8 3.4 1 1
398 1 . . . . . 4.4 2.0 6.0 1 1
399 1 . . . . . 3.8 2.0 5.6 1 1
400 1 . . . . . 2.0 1.5 2.5 1 1
401 1 . . . . . 6.0 1.5 6.0 1 1
402 1 . . . . . 2.9 1.8 4.0 1 1
403 1 . . . . . 6.0 1.5 6.0 1 1
404 1 . . . . . 2.9 1.9 3.9 1 1
405 1 . . . . . 6.0 1.5 6.0 1 1
406 1 . . . . . 2.3 1.7 2.9 1 1
407 1 . . . . . 2.3 1.6 3.0 1 1
408 1 . . . . . 6.0 1.5 6.0 1 1
409 1 . . . . . 3.7 2.0 5.0 1 1
410 1 . . . . . 2.7 1.8 3.6 1 1
411 1 . . . . . 3.0 1.9 4.1 1 1
412 1 . . . . . 2.0 1.5 2.5 1 1
413 1 . . . . . 3.4 1.9 4.9 1 1
414 1 . . . . . 3.2 1.9 4.5 1 1
415 1 . . . . . 3.4 2.0 4.8 1 1
416 1 . . . . . 3.0 1.9 4.1 1 1
417 1 . . . . . 3.2 2.0 4.4 1 1
418 1 . . . . . . 1.9 4.3 1 1
419 1 . . . . . 2.7 1.8 3.6 1 1
420 1 . . . . . 2.2 1.6 2.8 1 1
421 1 . . . . . 6.0 1.5 6.0 1 1
422 1 . . . . . 2.2 1.6 2.8 1 1
423 1 . . . . . 6.0 1.5 6.0 1 1
424 1 . . . . . 6.0 1.5 6.0 1 1
425 1 . . . . . 2.7 1.8 3.6 1 1
426 1 . . . . . 2.6 1.8 3.4 1 1
427 1 . . . . . 2.6 1.7 3.5 1 1
428 1 . . . . . 2.5 1.7 3.3 1 1
429 1 . . . . . 3.0 2.0 4.1 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 15.460 -8.604 1.937 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 14.301 -9.572 1.878 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 13.111 -10.084 3.512 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 14.750 -9.870 3.884 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 14.241 -11.273 3.086 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 14.504 -10.319 1.124 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 13.405 -9.032 1.607 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 14.086 -10.246 3.179 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 15.933 -8.268 3.025 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 16.638 -5.821 1.099 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 17.046 -7.238 0.697 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 17.606 -7.238 -0.725 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 15.496 -8.462 -0.058 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 17.809 -7.590 1.374 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 17.610 -6.228 -1.107 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 18.614 -7.625 -0.712 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 16.866 -7.708 -2.485 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 15.920 -8.157 0.776 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 15.453 -5.476 1.072 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 16.816 -8.052 -1.578 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C 16.553 -3.517 3.104 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C 17.425 -3.618 1.858 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C 16.814 -2.803 0.712 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C 16.777 0.939 -0.735 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C 17.415 -1.415 0.573 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H 18.550 -5.375 1.489 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H 18.396 -3.205 2.092 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H 16.971 -3.333 -0.216 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H 15.752 -2.699 0.882 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H 17.841 0.792 -0.851 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H 16.276 0.682 -1.656 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H 16.580 1.972 -0.493 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H 18.094 -1.250 1.394 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H 17.958 -1.366 -0.358 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N 17.632 -5.013 1.467 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O 15.339 -3.315 3.020 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S 16.170 -0.110 0.586 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 SER C C 15.907 -2.190 5.751 1.00 . A A . 4 SER C 1 1
1 39 1 1 4 SER CA C 16.501 -3.581 5.536 1.00 . A A . 4 SER CA 1 1
1 40 1 1 4 SER CB C 17.487 -3.924 6.651 1.00 . A A . 4 SER CB 1 1
1 41 1 1 4 SER H H 18.156 -3.811 4.255 1.00 . A A . 4 SER H 1 1
1 42 1 1 4 SER HA H 15.703 -4.307 5.535 1.00 . A A . 4 SER HA 1 1
1 43 1 1 4 SER HB2 H 17.664 -3.049 7.259 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 4 SER HB3 H 17.079 -4.714 7.263 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 4 SER HG H 19.415 -3.714 6.319 1.00 . A A . 4 SER HG 1 1
1 46 1 1 4 SER N N 17.187 -3.657 4.259 1.00 . A A . 4 SER N 1 1
1 47 1 1 4 SER O O 16.619 -1.236 6.064 1.00 . A A . 4 SER O 1 1
1 48 1 1 4 SER OG O 18.725 -4.360 6.103 1.00 . A A . 4 SER OG 1 1
1 49 1 1 5 THR C C 12.833 -0.935 6.793 1.00 . A A . 5 THR C 1 1
1 50 1 1 5 THR CA C 13.913 -0.818 5.725 1.00 . A A . 5 THR CA 1 1
1 51 1 1 5 THR CB C 13.275 -0.358 4.399 1.00 . A A . 5 THR CB 1 1
1 52 1 1 5 THR CG2 C 13.289 1.161 4.291 1.00 . A A . 5 THR CG2 1 1
1 53 1 1 5 THR H H 14.083 -2.881 5.325 1.00 . A A . 5 THR H 1 1
1 54 1 1 5 THR HA H 14.637 -0.077 6.034 1.00 . A A . 5 THR HA 1 1
1 55 1 1 5 THR HB H 12.249 -0.696 4.376 1.00 . A A . 5 THR HB 1 1
1 56 1 1 5 THR HG1 H 14.528 -1.660 3.595 1.00 . A A . 5 THR HG1 1 1
1 57 1 1 5 THR HG21 H 14.308 1.517 4.356 1.00 . A A . 5 THR HG21 1 1
1 58 1 1 5 THR HG22 H 12.708 1.585 5.095 1.00 . A A . 5 THR HG22 1 1
1 59 1 1 5 THR HG23 H 12.863 1.459 3.342 1.00 . A A . 5 THR HG23 1 1
1 60 1 1 5 THR N N 14.603 -2.083 5.566 1.00 . A A . 5 THR N 1 1
1 61 1 1 5 THR O O 12.049 -1.882 6.788 1.00 . A A . 5 THR O 1 1
1 62 1 1 5 THR OG1 O 13.982 -0.926 3.285 1.00 . A A . 5 THR OG1 1 1
1 63 1 1 6 LYS C C 10.482 0.574 8.127 1.00 . A A . 6 LYS C 1 1
1 64 1 1 6 LYS CA C 11.778 0.057 8.742 1.00 . A A . 6 LYS CA 1 1
1 65 1 1 6 LYS CB C 12.222 0.952 9.900 1.00 . A A . 6 LYS CB 1 1
1 66 1 1 6 LYS CD C 10.735 2.356 11.355 1.00 . A A . 6 LYS CD 1 1
1 67 1 1 6 LYS CE C 9.476 2.315 12.202 1.00 . A A . 6 LYS CE 1 1
1 68 1 1 6 LYS CG C 11.263 0.958 11.076 1.00 . A A . 6 LYS CG 1 1
1 69 1 1 6 LYS H H 13.523 0.696 7.728 1.00 . A A . 6 LYS H 1 1
1 70 1 1 6 LYS HA H 11.621 -0.949 9.107 1.00 . A A . 6 LYS HA 1 1
1 71 1 1 6 LYS HB2 H 13.186 0.612 10.252 1.00 . A A . 6 LYS HB2 1 1
1 72 1 1 6 LYS HB3 H 12.319 1.966 9.538 1.00 . A A . 6 LYS HB3 1 1
1 73 1 1 6 LYS HD2 H 11.492 2.918 11.882 1.00 . A A . 6 LYS HD2 1 1
1 74 1 1 6 LYS HD3 H 10.512 2.840 10.415 1.00 . A A . 6 LYS HD3 1 1
1 75 1 1 6 LYS HE2 H 8.692 2.851 11.687 1.00 . A A . 6 LYS HE2 1 1
1 76 1 1 6 LYS HE3 H 9.178 1.285 12.334 1.00 . A A . 6 LYS HE3 1 1
1 77 1 1 6 LYS HG2 H 10.431 0.309 10.849 1.00 . A A . 6 LYS HG2 1 1
1 78 1 1 6 LYS HG3 H 11.779 0.595 11.955 1.00 . A A . 6 LYS HG3 1 1
1 79 1 1 6 LYS HZ1 H 8.956 2.596 14.207 1.00 . A A . 6 LYS HZ1 1 1
1 80 1 1 6 LYS HZ2 H 9.624 3.972 13.465 1.00 . A A . 6 LYS HZ2 1 1
1 81 1 1 6 LYS HZ3 H 10.625 2.675 13.907 1.00 . A A . 6 LYS HZ3 1 1
1 82 1 1 6 LYS N N 12.817 0.011 7.724 1.00 . A A . 6 LYS N 1 1
1 83 1 1 6 LYS NZ N 9.687 2.932 13.537 1.00 . A A . 6 LYS NZ 1 1
1 84 1 1 6 LYS O O 9.382 0.237 8.568 1.00 . A A . 6 LYS O 1 1
1 85 1 1 7 ASN C C 9.282 0.990 5.132 1.00 . A A . 7 ASN C 1 1
1 86 1 1 7 ASN CA C 9.497 1.895 6.338 1.00 . A A . 7 ASN CA 1 1
1 87 1 1 7 ASN CB C 9.736 3.342 5.885 1.00 . A A . 7 ASN CB 1 1
1 88 1 1 7 ASN CG C 8.506 3.965 5.250 1.00 . A A . 7 ASN CG 1 1
1 89 1 1 7 ASN H H 11.531 1.696 6.858 1.00 . A A . 7 ASN H 1 1
1 90 1 1 7 ASN HA H 8.622 1.857 6.971 1.00 . A A . 7 ASN HA 1 1
1 91 1 1 7 ASN HB2 H 10.016 3.938 6.739 1.00 . A A . 7 ASN HB2 1 1
1 92 1 1 7 ASN HB3 H 10.538 3.357 5.162 1.00 . A A . 7 ASN HB3 1 1
1 93 1 1 7 ASN HD21 H 9.608 4.693 3.761 1.00 . A A . 7 ASN HD21 1 1
1 94 1 1 7 ASN HD22 H 7.908 5.032 3.684 1.00 . A A . 7 ASN HD22 1 1
1 95 1 1 7 ASN N N 10.632 1.409 7.107 1.00 . A A . 7 ASN N 1 1
1 96 1 1 7 ASN ND2 N 8.693 4.633 4.124 1.00 . A A . 7 ASN ND2 1 1
1 97 1 1 7 ASN O O 10.158 0.198 4.784 1.00 . A A . 7 ASN O 1 1
1 98 1 1 7 ASN OD1 O 7.397 3.843 5.768 1.00 . A A . 7 ASN OD1 1 1
1 99 1 1 8 PHE C C 8.269 0.983 2.086 1.00 . A A . 8 PHE C 1 1
1 100 1 1 8 PHE CA C 7.808 0.283 3.355 1.00 . A A . 8 PHE CA 1 1
1 101 1 1 8 PHE CB C 6.297 0.015 3.292 1.00 . A A . 8 PHE CB 1 1
1 102 1 1 8 PHE CD1 C 5.525 -0.597 5.602 1.00 . A A . 8 PHE CD1 1 1
1 103 1 1 8 PHE CD2 C 4.916 1.539 4.734 1.00 . A A . 8 PHE CD2 1 1
1 104 1 1 8 PHE CE1 C 4.852 -0.314 6.775 1.00 . A A . 8 PHE CE1 1 1
1 105 1 1 8 PHE CE2 C 4.243 1.827 5.905 1.00 . A A . 8 PHE CE2 1 1
1 106 1 1 8 PHE CG C 5.563 0.325 4.568 1.00 . A A . 8 PHE CG 1 1
1 107 1 1 8 PHE CZ C 4.212 0.900 6.927 1.00 . A A . 8 PHE CZ 1 1
1 108 1 1 8 PHE H H 7.478 1.765 4.796 1.00 . A A . 8 PHE H 1 1
1 109 1 1 8 PHE HA H 8.332 -0.656 3.453 1.00 . A A . 8 PHE HA 1 1
1 110 1 1 8 PHE HB2 H 5.866 0.623 2.511 1.00 . A A . 8 PHE HB2 1 1
1 111 1 1 8 PHE HB3 H 6.133 -1.027 3.058 1.00 . A A . 8 PHE HB3 1 1
1 112 1 1 8 PHE HD1 H 6.026 -1.546 5.484 1.00 . A A . 8 PHE HD1 1 1
1 113 1 1 8 PHE HD2 H 4.938 2.265 3.933 1.00 . A A . 8 PHE HD2 1 1
1 114 1 1 8 PHE HE1 H 4.830 -1.040 7.574 1.00 . A A . 8 PHE HE1 1 1
1 115 1 1 8 PHE HE2 H 3.741 2.777 6.020 1.00 . A A . 8 PHE HE2 1 1
1 116 1 1 8 PHE HZ H 3.688 1.123 7.843 1.00 . A A . 8 PHE HZ 1 1
1 117 1 1 8 PHE N N 8.126 1.100 4.502 1.00 . A A . 8 PHE N 1 1
1 118 1 1 8 PHE O O 9.024 1.951 2.133 1.00 . A A . 8 PHE O 1 1
1 119 1 1 9 ARG C C 7.057 2.146 -0.678 1.00 . A A . 9 ARG C 1 1
1 120 1 1 9 ARG CA C 8.114 1.106 -0.327 1.00 . A A . 9 ARG CA 1 1
1 121 1 1 9 ARG CB C 8.200 0.044 -1.425 1.00 . A A . 9 ARG CB 1 1
1 122 1 1 9 ARG CD C 10.662 -0.439 -1.561 1.00 . A A . 9 ARG CD 1 1
1 123 1 1 9 ARG CG C 9.292 -0.986 -1.197 1.00 . A A . 9 ARG CG 1 1
1 124 1 1 9 ARG CZ C 12.400 -1.008 0.099 1.00 . A A . 9 ARG CZ 1 1
1 125 1 1 9 ARG H H 7.198 -0.276 0.994 1.00 . A A . 9 ARG H 1 1
1 126 1 1 9 ARG HA H 9.071 1.598 -0.234 1.00 . A A . 9 ARG HA 1 1
1 127 1 1 9 ARG HB2 H 7.254 -0.474 -1.484 1.00 . A A . 9 ARG HB2 1 1
1 128 1 1 9 ARG HB3 H 8.390 0.535 -2.369 1.00 . A A . 9 ARG HB3 1 1
1 129 1 1 9 ARG HD2 H 10.748 -0.401 -2.637 1.00 . A A . 9 ARG HD2 1 1
1 130 1 1 9 ARG HD3 H 10.759 0.558 -1.156 1.00 . A A . 9 ARG HD3 1 1
1 131 1 1 9 ARG HE H 11.957 -2.096 -1.529 1.00 . A A . 9 ARG HE 1 1
1 132 1 1 9 ARG HG2 H 9.294 -1.269 -0.154 1.00 . A A . 9 ARG HG2 1 1
1 133 1 1 9 ARG HG3 H 9.088 -1.855 -1.805 1.00 . A A . 9 ARG HG3 1 1
1 134 1 1 9 ARG HH11 H 11.518 0.800 0.406 1.00 . A A . 9 ARG HH11 1 1
1 135 1 1 9 ARG HH12 H 12.671 0.315 1.609 1.00 . A A . 9 ARG HH12 1 1
1 136 1 1 9 ARG HH21 H 13.510 -2.705 0.042 1.00 . A A . 9 ARG HH21 1 1
1 137 1 1 9 ARG HH22 H 13.814 -1.656 1.397 1.00 . A A . 9 ARG HH22 1 1
1 138 1 1 9 ARG N N 7.794 0.501 0.959 1.00 . A A . 9 ARG N 1 1
1 139 1 1 9 ARG NE N 11.735 -1.274 -1.026 1.00 . A A . 9 ARG NE 1 1
1 140 1 1 9 ARG NH1 N 12.181 0.126 0.758 1.00 . A A . 9 ARG NH1 1 1
1 141 1 1 9 ARG NH2 N 13.313 -1.857 0.548 1.00 . A A . 9 ARG NH2 1 1
1 142 1 1 9 ARG O O 6.512 2.156 -1.784 1.00 . A A . 9 ARG O 1 1
1 143 1 1 10 VAL C C 6.007 5.190 1.075 1.00 . A A . 10 VAL C 1 1
1 144 1 1 10 VAL CA C 5.722 4.006 0.147 1.00 . A A . 10 VAL CA 1 1
1 145 1 1 10 VAL CB C 4.339 3.372 0.456 1.00 . A A . 10 VAL CB 1 1
1 146 1 1 10 VAL CG1 C 3.927 3.580 1.909 1.00 . A A . 10 VAL CG1 1 1
1 147 1 1 10 VAL CG2 C 3.281 3.909 -0.496 1.00 . A A . 10 VAL CG2 1 1
1 148 1 1 10 VAL H H 7.315 3.006 1.103 1.00 . A A . 10 VAL H 1 1
1 149 1 1 10 VAL HA H 5.718 4.355 -0.876 1.00 . A A . 10 VAL HA 1 1
1 150 1 1 10 VAL HB H 4.420 2.308 0.290 1.00 . A A . 10 VAL HB 1 1
1 151 1 1 10 VAL HG11 H 3.016 3.036 2.107 1.00 . A A . 10 VAL HG11 1 1
1 152 1 1 10 VAL HG12 H 4.709 3.218 2.561 1.00 . A A . 10 VAL HG12 1 1
1 153 1 1 10 VAL HG13 H 3.767 4.632 2.091 1.00 . A A . 10 VAL HG13 1 1
1 154 1 1 10 VAL HG21 H 2.334 3.435 -0.285 1.00 . A A . 10 VAL HG21 1 1
1 155 1 1 10 VAL HG22 H 3.187 4.976 -0.363 1.00 . A A . 10 VAL HG22 1 1
1 156 1 1 10 VAL HG23 H 3.573 3.695 -1.513 1.00 . A A . 10 VAL HG23 1 1
1 157 1 1 10 VAL N N 6.779 3.018 0.278 1.00 . A A . 10 VAL N 1 1
1 158 1 1 10 VAL O O 6.816 5.071 2.000 1.00 . A A . 10 VAL O 1 1
1 159 1 1 11 SER C C 4.569 7.689 2.718 1.00 . A A . 11 SER C 1 1
1 160 1 1 11 SER CA C 5.617 7.523 1.614 1.00 . A A . 11 SER CA 1 1
1 161 1 1 11 SER CB C 5.641 8.752 0.702 1.00 . A A . 11 SER CB 1 1
1 162 1 1 11 SER H H 4.717 6.363 0.089 1.00 . A A . 11 SER H 1 1
1 163 1 1 11 SER HA H 6.587 7.419 2.077 1.00 . A A . 11 SER HA 1 1
1 164 1 1 11 SER HB2 H 4.704 9.282 0.791 1.00 . A A . 11 SER HB2 1 1
1 165 1 1 11 SER HB3 H 6.452 9.401 0.998 1.00 . A A . 11 SER HB3 1 1
1 166 1 1 11 SER HG H 5.030 7.902 -0.968 1.00 . A A . 11 SER HG 1 1
1 167 1 1 11 SER N N 5.372 6.326 0.823 1.00 . A A . 11 SER N 1 1
1 168 1 1 11 SER O O 3.899 6.732 3.101 1.00 . A A . 11 SER O 1 1
1 169 1 1 11 SER OG O 5.828 8.374 -0.656 1.00 . A A . 11 SER OG 1 1
1 170 1 1 12 ASP C C 2.079 9.181 3.900 1.00 . A A . 12 ASP C 1 1
1 171 1 1 12 ASP CA C 3.540 9.194 4.341 1.00 . A A . 12 ASP CA 1 1
1 172 1 1 12 ASP CB C 3.894 10.554 4.952 1.00 . A A . 12 ASP CB 1 1
1 173 1 1 12 ASP CG C 2.736 11.207 5.686 1.00 . A A . 12 ASP CG 1 1
1 174 1 1 12 ASP H H 4.986 9.637 2.862 1.00 . A A . 12 ASP H 1 1
1 175 1 1 12 ASP HA H 3.683 8.430 5.089 1.00 . A A . 12 ASP HA 1 1
1 176 1 1 12 ASP HB2 H 4.702 10.421 5.650 1.00 . A A . 12 ASP HB2 1 1
1 177 1 1 12 ASP HB3 H 4.216 11.221 4.164 1.00 . A A . 12 ASP HB3 1 1
1 178 1 1 12 ASP N N 4.445 8.909 3.231 1.00 . A A . 12 ASP N 1 1
1 179 1 1 12 ASP O O 1.246 8.504 4.504 1.00 . A A . 12 ASP O 1 1
1 180 1 1 12 ASP OD1 O 2.532 10.903 6.884 1.00 . A A . 12 ASP OD1 1 1
1 181 1 1 12 ASP OD2 O 2.040 12.042 5.074 1.00 . A A . 12 ASP OD2 1 1
1 182 1 1 13 GLY C C -0.104 8.869 1.646 1.00 . A A . 13 GLY C 1 1
1 183 1 1 13 GLY CA C 0.397 10.069 2.410 1.00 . A A . 13 GLY CA 1 1
1 184 1 1 13 GLY H H 2.493 10.376 2.356 1.00 . A A . 13 GLY H 1 1
1 185 1 1 13 GLY HA2 H -0.223 10.207 3.272 1.00 . A A . 13 GLY HA2 1 1
1 186 1 1 13 GLY HA3 H 0.318 10.942 1.780 1.00 . A A . 13 GLY HA3 1 1
1 187 1 1 13 GLY N N 1.775 9.926 2.844 1.00 . A A . 13 GLY N 1 1
1 188 1 1 13 GLY O O -1.214 8.384 1.874 1.00 . A A . 13 GLY O 1 1
1 189 1 1 14 ASP C C 0.580 5.984 0.774 1.00 . A A . 14 ASP C 1 1
1 190 1 1 14 ASP CA C 0.413 7.237 -0.070 1.00 . A A . 14 ASP CA 1 1
1 191 1 1 14 ASP CB C 1.312 7.172 -1.313 1.00 . A A . 14 ASP CB 1 1
1 192 1 1 14 ASP CG C 2.719 7.700 -1.073 1.00 . A A . 14 ASP CG 1 1
1 193 1 1 14 ASP H H 1.571 8.868 0.597 1.00 . A A . 14 ASP H 1 1
1 194 1 1 14 ASP HA H -0.619 7.310 -0.383 1.00 . A A . 14 ASP HA 1 1
1 195 1 1 14 ASP HB2 H 1.388 6.146 -1.637 1.00 . A A . 14 ASP HB2 1 1
1 196 1 1 14 ASP HB3 H 0.860 7.757 -2.101 1.00 . A A . 14 ASP HB3 1 1
1 197 1 1 14 ASP N N 0.716 8.408 0.733 1.00 . A A . 14 ASP N 1 1
1 198 1 1 14 ASP O O 1.470 5.915 1.617 1.00 . A A . 14 ASP O 1 1
1 199 1 1 14 ASP OD1 O 2.863 8.885 -0.691 1.00 . A A . 14 ASP OD1 1 1
1 200 1 1 14 ASP OD2 O 3.691 6.938 -1.274 1.00 . A A . 14 ASP OD2 1 1
1 201 1 1 15 TRP C C -0.277 2.549 0.560 1.00 . A A . 15 TRP C 1 1
1 202 1 1 15 TRP CA C -0.281 3.818 1.398 1.00 . A A . 15 TRP CA 1 1
1 203 1 1 15 TRP CB C -1.497 3.836 2.337 1.00 . A A . 15 TRP CB 1 1
1 204 1 1 15 TRP CD1 C -3.417 4.811 0.927 1.00 . A A . 15 TRP CD1 1 1
1 205 1 1 15 TRP CD2 C -3.747 2.696 1.591 1.00 . A A . 15 TRP CD2 1 1
1 206 1 1 15 TRP CE2 C -4.862 3.107 0.837 1.00 . A A . 15 TRP CE2 1 1
1 207 1 1 15 TRP CE3 C -3.730 1.398 2.113 1.00 . A A . 15 TRP CE3 1 1
1 208 1 1 15 TRP CG C -2.830 3.801 1.634 1.00 . A A . 15 TRP CG 1 1
1 209 1 1 15 TRP CH2 C -5.902 0.999 1.122 1.00 . A A . 15 TRP CH2 1 1
1 210 1 1 15 TRP CZ2 C -5.951 2.266 0.600 1.00 . A A . 15 TRP CZ2 1 1
1 211 1 1 15 TRP CZ3 C -4.801 0.563 1.874 1.00 . A A . 15 TRP CZ3 1 1
1 212 1 1 15 TRP H H -0.902 5.063 -0.189 1.00 . A A . 15 TRP H 1 1
1 213 1 1 15 TRP HA H 0.617 3.837 1.995 1.00 . A A . 15 TRP HA 1 1
1 214 1 1 15 TRP HB2 H -1.445 2.978 2.989 1.00 . A A . 15 TRP HB2 1 1
1 215 1 1 15 TRP HB3 H -1.461 4.734 2.937 1.00 . A A . 15 TRP HB3 1 1
1 216 1 1 15 TRP HD1 H -2.975 5.787 0.777 1.00 . A A . 15 TRP HD1 1 1
1 217 1 1 15 TRP HE1 H -5.250 4.946 -0.086 1.00 . A A . 15 TRP HE1 1 1
1 218 1 1 15 TRP HE3 H -2.889 1.035 2.690 1.00 . A A . 15 TRP HE3 1 1
1 219 1 1 15 TRP HH2 H -6.720 0.312 0.952 1.00 . A A . 15 TRP HH2 1 1
1 220 1 1 15 TRP HZ2 H -6.806 2.588 0.024 1.00 . A A . 15 TRP HZ2 1 1
1 221 1 1 15 TRP HZ3 H -4.793 -0.445 2.279 1.00 . A A . 15 TRP HZ3 1 1
1 222 1 1 15 TRP N N -0.275 5.002 0.558 1.00 . A A . 15 TRP N 1 1
1 223 1 1 15 TRP NE1 N -4.639 4.403 0.448 1.00 . A A . 15 TRP NE1 1 1
1 224 1 1 15 TRP O O -0.421 2.602 -0.662 1.00 . A A . 15 TRP O 1 1
1 225 1 1 16 ILE C C -1.224 -0.716 1.282 1.00 . A A . 16 ILE C 1 1
1 226 1 1 16 ILE CA C -0.152 0.118 0.597 1.00 . A A . 16 ILE CA 1 1
1 227 1 1 16 ILE CB C 1.199 -0.620 0.680 1.00 . A A . 16 ILE CB 1 1
1 228 1 1 16 ILE CD1 C 2.149 -1.977 2.608 1.00 . A A . 16 ILE CD1 1 1
1 229 1 1 16 ILE CG1 C 1.736 -0.609 2.113 1.00 . A A . 16 ILE CG1 1 1
1 230 1 1 16 ILE CG2 C 2.206 0.001 -0.276 1.00 . A A . 16 ILE CG2 1 1
1 231 1 1 16 ILE H H 0.096 1.461 2.188 1.00 . A A . 16 ILE H 1 1
1 232 1 1 16 ILE HA H -0.411 0.255 -0.443 1.00 . A A . 16 ILE HA 1 1
1 233 1 1 16 ILE HB H 1.038 -1.639 0.377 1.00 . A A . 16 ILE HB 1 1
1 234 1 1 16 ILE HD11 H 2.474 -1.904 3.634 1.00 . A A . 16 ILE HD11 1 1
1 235 1 1 16 ILE HD12 H 1.308 -2.651 2.542 1.00 . A A . 16 ILE HD12 1 1
1 236 1 1 16 ILE HD13 H 2.957 -2.350 1.998 1.00 . A A . 16 ILE HD13 1 1
1 237 1 1 16 ILE HG12 H 2.599 0.037 2.166 1.00 . A A . 16 ILE HG12 1 1
1 238 1 1 16 ILE HG21 H 1.947 1.036 -0.448 1.00 . A A . 16 ILE HG21 1 1
1 239 1 1 16 ILE HG22 H 3.195 -0.056 0.155 1.00 . A A . 16 ILE HG22 1 1
1 240 1 1 16 ILE HG23 H 2.191 -0.535 -1.212 1.00 . A A . 16 ILE HG23 1 1
1 241 1 1 16 ILE N N -0.085 1.420 1.230 1.00 . A A . 16 ILE N 1 1
1 242 1 1 16 ILE O O -1.544 -0.454 2.442 1.00 . A A . 16 ILE O 1 1
1 243 1 1 17 CYS C C -2.563 -2.998 2.520 1.00 . A A . 17 CYS C 1 1
1 244 1 1 17 CYS CA C -2.828 -2.572 1.076 1.00 . A A . 17 CYS CA 1 1
1 245 1 1 17 CYS CB C -2.949 -3.820 0.197 1.00 . A A . 17 CYS CB 1 1
1 246 1 1 17 CYS H H -1.461 -1.830 -0.358 1.00 . A A . 17 CYS H 1 1
1 247 1 1 17 CYS HA H -3.752 -2.020 1.039 1.00 . A A . 17 CYS HA 1 1
1 248 1 1 17 CYS HB2 H -2.445 -3.637 -0.741 1.00 . A A . 17 CYS HB2 1 1
1 249 1 1 17 CYS HB3 H -2.467 -4.647 0.698 1.00 . A A . 17 CYS HB3 1 1
1 250 1 1 17 CYS N N -1.771 -1.698 0.559 1.00 . A A . 17 CYS N 1 1
1 251 1 1 17 CYS O O -1.418 -3.260 2.900 1.00 . A A . 17 CYS O 1 1
1 252 1 1 17 CYS SG S -4.657 -4.329 -0.190 1.00 . A A . 17 CYS SG 1 1
1 253 1 1 18 PRO C C -2.897 -4.827 4.962 1.00 . A A . 18 PRO C 1 1
1 254 1 1 18 PRO CA C -3.506 -3.438 4.757 1.00 . A A . 18 PRO CA 1 1
1 255 1 1 18 PRO CB C -4.952 -3.399 5.271 1.00 . A A . 18 PRO CB 1 1
1 256 1 1 18 PRO CD C -5.034 -2.884 2.954 1.00 . A A . 18 PRO CD 1 1
1 257 1 1 18 PRO CG C -5.689 -2.580 4.269 1.00 . A A . 18 PRO CG 1 1
1 258 1 1 18 PRO HA H -2.919 -2.698 5.278 1.00 . A A . 18 PRO HA 1 1
1 259 1 1 18 PRO HB2 H -5.343 -4.405 5.327 1.00 . A A . 18 PRO HB2 1 1
1 260 1 1 18 PRO HB3 H -4.979 -2.942 6.249 1.00 . A A . 18 PRO HB3 1 1
1 261 1 1 18 PRO HD2 H -5.456 -3.778 2.520 1.00 . A A . 18 PRO HD2 1 1
1 262 1 1 18 PRO HD3 H -5.132 -2.050 2.281 1.00 . A A . 18 PRO HD3 1 1
1 263 1 1 18 PRO HG2 H -6.735 -2.866 4.254 1.00 . A A . 18 PRO HG2 1 1
1 264 1 1 18 PRO HG3 H -5.589 -1.532 4.506 1.00 . A A . 18 PRO HG3 1 1
1 265 1 1 18 PRO N N -3.629 -3.096 3.340 1.00 . A A . 18 PRO N 1 1
1 266 1 1 18 PRO O O -2.356 -5.138 6.031 1.00 . A A . 18 PRO O 1 1
1 267 1 1 19 ASP C C -1.127 -7.040 3.163 1.00 . A A . 19 ASP C 1 1
1 268 1 1 19 ASP CA C -2.419 -7.000 3.964 1.00 . A A . 19 ASP CA 1 1
1 269 1 1 19 ASP CB C -3.406 -8.033 3.414 1.00 . A A . 19 ASP CB 1 1
1 270 1 1 19 ASP CG C -3.154 -9.428 3.958 1.00 . A A . 19 ASP CG 1 1
1 271 1 1 19 ASP H H -3.425 -5.348 3.105 1.00 . A A . 19 ASP H 1 1
1 272 1 1 19 ASP HA H -2.197 -7.236 4.994 1.00 . A A . 19 ASP HA 1 1
1 273 1 1 19 ASP HB2 H -4.410 -7.741 3.683 1.00 . A A . 19 ASP HB2 1 1
1 274 1 1 19 ASP HB3 H -3.321 -8.064 2.339 1.00 . A A . 19 ASP HB3 1 1
1 275 1 1 19 ASP N N -2.984 -5.658 3.927 1.00 . A A . 19 ASP N 1 1
1 276 1 1 19 ASP O O -0.971 -6.321 2.179 1.00 . A A . 19 ASP O 1 1
1 277 1 1 19 ASP OD1 O -2.044 -9.690 4.470 1.00 . A A . 19 ASP OD1 1 1
1 278 1 1 19 ASP OD2 O -4.063 -10.279 3.877 1.00 . A A . 19 ASP OD2 1 1
1 279 1 1 20 LYS C C 1.149 -8.866 1.767 1.00 . A A . 20 LYS C 1 1
1 280 1 1 20 LYS CA C 1.113 -7.939 2.975 1.00 . A A . 20 LYS CA 1 1
1 281 1 1 20 LYS CB C 2.151 -8.367 4.010 1.00 . A A . 20 LYS CB 1 1
1 282 1 1 20 LYS CD C 1.969 -7.249 6.257 1.00 . A A . 20 LYS CD 1 1
1 283 1 1 20 LYS CE C 1.079 -6.036 6.475 1.00 . A A . 20 LYS CE 1 1
1 284 1 1 20 LYS CG C 2.633 -7.222 4.889 1.00 . A A . 20 LYS CG 1 1
1 285 1 1 20 LYS H H -0.444 -8.543 4.279 1.00 . A A . 20 LYS H 1 1
1 286 1 1 20 LYS HA H 1.348 -6.938 2.644 1.00 . A A . 20 LYS HA 1 1
1 287 1 1 20 LYS HB2 H 1.719 -9.126 4.646 1.00 . A A . 20 LYS HB2 1 1
1 288 1 1 20 LYS HB3 H 3.004 -8.782 3.495 1.00 . A A . 20 LYS HB3 1 1
1 289 1 1 20 LYS HD2 H 1.368 -8.143 6.337 1.00 . A A . 20 LYS HD2 1 1
1 290 1 1 20 LYS HD3 H 2.738 -7.263 7.016 1.00 . A A . 20 LYS HD3 1 1
1 291 1 1 20 LYS HE2 H 1.618 -5.311 7.068 1.00 . A A . 20 LYS HE2 1 1
1 292 1 1 20 LYS HE3 H 0.838 -5.604 5.514 1.00 . A A . 20 LYS HE3 1 1
1 293 1 1 20 LYS HG2 H 3.701 -7.306 5.018 1.00 . A A . 20 LYS HG2 1 1
1 294 1 1 20 LYS HG3 H 2.398 -6.286 4.404 1.00 . A A . 20 LYS HG3 1 1
1 295 1 1 20 LYS HZ1 H -0.341 -7.422 7.137 1.00 . A A . 20 LYS HZ1 1 1
1 296 1 1 20 LYS HZ2 H -0.995 -5.907 6.736 1.00 . A A . 20 LYS HZ2 1 1
1 297 1 1 20 LYS HZ3 H -0.133 -6.103 8.183 1.00 . A A . 20 LYS HZ3 1 1
1 298 1 1 20 LYS N N -0.212 -7.900 3.572 1.00 . A A . 20 LYS N 1 1
1 299 1 1 20 LYS NZ N -0.184 -6.391 7.179 1.00 . A A . 20 LYS NZ 1 1
1 300 1 1 20 LYS O O 2.160 -8.944 1.067 1.00 . A A . 20 LYS O 1 1
1 301 1 1 21 LYS C C -0.076 -9.558 -0.910 1.00 . A A . 21 LYS C 1 1
1 302 1 1 21 LYS CA C -0.076 -10.421 0.347 1.00 . A A . 21 LYS CA 1 1
1 303 1 1 21 LYS CB C -1.368 -11.243 0.405 1.00 . A A . 21 LYS CB 1 1
1 304 1 1 21 LYS CD C -2.901 -12.648 1.814 1.00 . A A . 21 LYS CD 1 1
1 305 1 1 21 LYS CE C -3.054 -13.435 3.104 1.00 . A A . 21 LYS CE 1 1
1 306 1 1 21 LYS CG C -1.478 -12.142 1.625 1.00 . A A . 21 LYS CG 1 1
1 307 1 1 21 LYS H H -0.698 -9.519 2.165 1.00 . A A . 21 LYS H 1 1
1 308 1 1 21 LYS HA H 0.772 -11.088 0.320 1.00 . A A . 21 LYS HA 1 1
1 309 1 1 21 LYS HB2 H -2.209 -10.567 0.410 1.00 . A A . 21 LYS HB2 1 1
1 310 1 1 21 LYS HB3 H -1.423 -11.864 -0.479 1.00 . A A . 21 LYS HB3 1 1
1 311 1 1 21 LYS HD2 H -3.572 -11.804 1.842 1.00 . A A . 21 LYS HD2 1 1
1 312 1 1 21 LYS HD3 H -3.159 -13.287 0.982 1.00 . A A . 21 LYS HD3 1 1
1 313 1 1 21 LYS HE2 H -4.060 -13.825 3.156 1.00 . A A . 21 LYS HE2 1 1
1 314 1 1 21 LYS HE3 H -2.350 -14.255 3.101 1.00 . A A . 21 LYS HE3 1 1
1 315 1 1 21 LYS HG2 H -0.818 -12.989 1.499 1.00 . A A . 21 LYS HG2 1 1
1 316 1 1 21 LYS HG3 H -1.184 -11.582 2.502 1.00 . A A . 21 LYS HG3 1 1
1 317 1 1 21 LYS HZ1 H -1.777 -12.469 4.443 1.00 . A A . 21 LYS HZ1 1 1
1 318 1 1 21 LYS HZ2 H -3.215 -13.025 5.147 1.00 . A A . 21 LYS HZ2 1 1
1 319 1 1 21 LYS HZ3 H -3.233 -11.643 4.160 1.00 . A A . 21 LYS HZ3 1 1
1 320 1 1 21 LYS N N 0.048 -9.571 1.529 1.00 . A A . 21 LYS N 1 1
1 321 1 1 21 LYS NZ N -2.803 -12.587 4.296 1.00 . A A . 21 LYS NZ 1 1
1 322 1 1 21 LYS O O 0.564 -9.883 -1.914 1.00 . A A . 21 LYS O 1 1
1 323 1 1 22 CYS C C 0.215 -6.468 -1.801 1.00 . A A . 22 CYS C 1 1
1 324 1 1 22 CYS CA C -0.894 -7.500 -1.916 1.00 . A A . 22 CYS CA 1 1
1 325 1 1 22 CYS CB C -2.275 -6.842 -1.847 1.00 . A A . 22 CYS CB 1 1
1 326 1 1 22 CYS H H -1.244 -8.244 0.017 1.00 . A A . 22 CYS H 1 1
1 327 1 1 22 CYS HA H -0.794 -8.037 -2.848 1.00 . A A . 22 CYS HA 1 1
1 328 1 1 22 CYS HB2 H -3.019 -7.590 -2.052 1.00 . A A . 22 CYS HB2 1 1
1 329 1 1 22 CYS HB3 H -2.426 -6.476 -0.842 1.00 . A A . 22 CYS HB3 1 1
1 330 1 1 22 CYS N N -0.785 -8.445 -0.825 1.00 . A A . 22 CYS N 1 1
1 331 1 1 22 CYS O O 1.248 -6.570 -2.471 1.00 . A A . 22 CYS O 1 1
1 332 1 1 22 CYS SG S -2.592 -5.451 -2.984 1.00 . A A . 22 CYS SG 1 1
1 333 1 1 23 GLY C C 1.057 -3.536 -1.922 1.00 . A A . 23 GLY C 1 1
1 334 1 1 23 GLY CA C 0.988 -4.453 -0.727 1.00 . A A . 23 GLY CA 1 1
1 335 1 1 23 GLY H H -0.837 -5.481 -0.415 1.00 . A A . 23 GLY H 1 1
1 336 1 1 23 GLY HA2 H 0.722 -3.874 0.146 1.00 . A A . 23 GLY HA2 1 1
1 337 1 1 23 GLY HA3 H 1.956 -4.903 -0.573 1.00 . A A . 23 GLY HA3 1 1
1 338 1 1 23 GLY N N 0.006 -5.497 -0.923 1.00 . A A . 23 GLY N 1 1
1 339 1 1 23 GLY O O 2.117 -2.997 -2.246 1.00 . A A . 23 GLY O 1 1
1 340 1 1 24 ASN C C 0.059 -1.079 -3.342 1.00 . A A . 24 ASN C 1 1
1 341 1 1 24 ASN CA C -0.179 -2.519 -3.753 1.00 . A A . 24 ASN CA 1 1
1 342 1 1 24 ASN CB C -1.570 -2.645 -4.387 1.00 . A A . 24 ASN CB 1 1
1 343 1 1 24 ASN CG C -1.865 -1.547 -5.390 1.00 . A A . 24 ASN CG 1 1
1 344 1 1 24 ASN H H -0.863 -3.910 -2.317 1.00 . A A . 24 ASN H 1 1
1 345 1 1 24 ASN HA H 0.573 -2.808 -4.472 1.00 . A A . 24 ASN HA 1 1
1 346 1 1 24 ASN HB2 H -1.645 -3.593 -4.892 1.00 . A A . 24 ASN HB2 1 1
1 347 1 1 24 ASN HB3 H -2.317 -2.602 -3.608 1.00 . A A . 24 ASN HB3 1 1
1 348 1 1 24 ASN HD21 H -2.909 -0.551 -4.025 1.00 . A A . 24 ASN HD21 1 1
1 349 1 1 24 ASN HD22 H -2.796 0.197 -5.579 1.00 . A A . 24 ASN HD22 1 1
1 350 1 1 24 ASN N N -0.073 -3.397 -2.600 1.00 . A A . 24 ASN N 1 1
1 351 1 1 24 ASN ND2 N -2.601 -0.533 -4.958 1.00 . A A . 24 ASN ND2 1 1
1 352 1 1 24 ASN O O -0.414 -0.648 -2.298 1.00 . A A . 24 ASN O 1 1
1 353 1 1 24 ASN OD1 O -1.439 -1.612 -6.544 1.00 . A A . 24 ASN OD1 1 1
1 354 1 1 25 VAL C C -0.286 1.821 -4.394 1.00 . A A . 25 VAL C 1 1
1 355 1 1 25 VAL CA C 0.955 1.082 -3.923 1.00 . A A . 25 VAL CA 1 1
1 356 1 1 25 VAL CB C 2.203 1.654 -4.628 1.00 . A A . 25 VAL CB 1 1
1 357 1 1 25 VAL CG1 C 3.441 1.393 -3.789 1.00 . A A . 25 VAL CG1 1 1
1 358 1 1 25 VAL CG2 C 2.368 1.071 -6.023 1.00 . A A . 25 VAL CG2 1 1
1 359 1 1 25 VAL H H 1.225 -0.763 -4.933 1.00 . A A . 25 VAL H 1 1
1 360 1 1 25 VAL HA H 1.066 1.229 -2.858 1.00 . A A . 25 VAL HA 1 1
1 361 1 1 25 VAL HB H 2.079 2.723 -4.720 1.00 . A A . 25 VAL HB 1 1
1 362 1 1 25 VAL HG11 H 3.385 1.968 -2.876 1.00 . A A . 25 VAL HG11 1 1
1 363 1 1 25 VAL HG12 H 3.496 0.341 -3.552 1.00 . A A . 25 VAL HG12 1 1
1 364 1 1 25 VAL HG13 H 4.320 1.683 -4.344 1.00 . A A . 25 VAL HG13 1 1
1 365 1 1 25 VAL HG21 H 1.664 1.539 -6.694 1.00 . A A . 25 VAL HG21 1 1
1 366 1 1 25 VAL HG22 H 3.374 1.252 -6.372 1.00 . A A . 25 VAL HG22 1 1
1 367 1 1 25 VAL HG23 H 2.183 0.007 -5.991 1.00 . A A . 25 VAL HG23 1 1
1 368 1 1 25 VAL N N 0.786 -0.340 -4.159 1.00 . A A . 25 VAL N 1 1
1 369 1 1 25 VAL O O -0.503 2.014 -5.593 1.00 . A A . 25 VAL O 1 1
1 370 1 1 26 ASN C C -2.182 4.298 -4.094 1.00 . A A . 26 ASN C 1 1
1 371 1 1 26 ASN CA C -2.390 2.832 -3.755 1.00 . A A . 26 ASN CA 1 1
1 372 1 1 26 ASN CB C -3.372 2.696 -2.585 1.00 . A A . 26 ASN CB 1 1
1 373 1 1 26 ASN CG C -3.456 1.277 -2.051 1.00 . A A . 26 ASN CG 1 1
1 374 1 1 26 ASN H H -0.876 2.048 -2.498 1.00 . A A . 26 ASN H 1 1
1 375 1 1 26 ASN HA H -2.804 2.333 -4.617 1.00 . A A . 26 ASN HA 1 1
1 376 1 1 26 ASN HB2 H -3.056 3.345 -1.781 1.00 . A A . 26 ASN HB2 1 1
1 377 1 1 26 ASN HB3 H -4.356 2.995 -2.916 1.00 . A A . 26 ASN HB3 1 1
1 378 1 1 26 ASN HD21 H -5.245 1.032 -2.866 1.00 . A A . 26 ASN HD21 1 1
1 379 1 1 26 ASN HD22 H -4.609 -0.336 -2.017 1.00 . A A . 26 ASN HD22 1 1
1 380 1 1 26 ASN N N -1.120 2.200 -3.443 1.00 . A A . 26 ASN N 1 1
1 381 1 1 26 ASN ND2 N -4.549 0.593 -2.340 1.00 . A A . 26 ASN ND2 1 1
1 382 1 1 26 ASN O O -1.178 4.895 -3.697 1.00 . A A . 26 ASN O 1 1
1 383 1 1 26 ASN OD1 O -2.557 0.804 -1.372 1.00 . A A . 26 ASN OD1 1 1
1 384 1 1 27 PHE C C -2.788 7.169 -4.052 1.00 . A A . 27 PHE C 1 1
1 385 1 1 27 PHE CA C -3.114 6.259 -5.245 1.00 . A A . 27 PHE CA 1 1
1 386 1 1 27 PHE CB C -4.487 6.615 -5.839 1.00 . A A . 27 PHE CB 1 1
1 387 1 1 27 PHE CD1 C -5.003 9.050 -5.562 1.00 . A A . 27 PHE CD1 1 1
1 388 1 1 27 PHE CD2 C -4.336 8.279 -7.713 1.00 . A A . 27 PHE CD2 1 1
1 389 1 1 27 PHE CE1 C -5.131 10.331 -6.051 1.00 . A A . 27 PHE CE1 1 1
1 390 1 1 27 PHE CE2 C -4.460 9.561 -8.212 1.00 . A A . 27 PHE CE2 1 1
1 391 1 1 27 PHE CG C -4.605 8.011 -6.383 1.00 . A A . 27 PHE CG 1 1
1 392 1 1 27 PHE CZ C -4.859 10.587 -7.375 1.00 . A A . 27 PHE CZ 1 1
1 393 1 1 27 PHE H H -3.858 4.274 -5.180 1.00 . A A . 27 PHE H 1 1
1 394 1 1 27 PHE HA H -2.356 6.389 -6.003 1.00 . A A . 27 PHE HA 1 1
1 395 1 1 27 PHE HB2 H -4.704 5.934 -6.647 1.00 . A A . 27 PHE HB2 1 1
1 396 1 1 27 PHE HB3 H -5.239 6.495 -5.073 1.00 . A A . 27 PHE HB3 1 1
1 397 1 1 27 PHE HD1 H -5.215 8.850 -4.521 1.00 . A A . 27 PHE HD1 1 1
1 398 1 1 27 PHE HD2 H -4.025 7.475 -8.364 1.00 . A A . 27 PHE HD2 1 1
1 399 1 1 27 PHE HE1 H -5.443 11.131 -5.396 1.00 . A A . 27 PHE HE1 1 1
1 400 1 1 27 PHE HE2 H -4.248 9.760 -9.251 1.00 . A A . 27 PHE HE2 1 1
1 401 1 1 27 PHE HZ H -4.962 11.592 -7.760 1.00 . A A . 27 PHE HZ 1 1
1 402 1 1 27 PHE N N -3.125 4.850 -4.853 1.00 . A A . 27 PHE N 1 1
1 403 1 1 27 PHE O O -1.648 7.598 -3.881 1.00 . A A . 27 PHE O 1 1
1 404 1 1 28 ALA C C -5.047 8.431 -1.416 1.00 . A A . 28 ALA C 1 1
1 405 1 1 28 ALA CA C -3.678 8.278 -2.046 1.00 . A A . 28 ALA CA 1 1
1 406 1 1 28 ALA CB C -3.083 9.646 -2.351 1.00 . A A . 28 ALA CB 1 1
1 407 1 1 28 ALA H H -4.691 7.106 -3.478 1.00 . A A . 28 ALA H 1 1
1 408 1 1 28 ALA HA H -3.025 7.762 -1.357 1.00 . A A . 28 ALA HA 1 1
1 409 1 1 28 ALA HB1 H -3.880 10.355 -2.522 1.00 . A A . 28 ALA HB1 1 1
1 410 1 1 28 ALA HB2 H -2.485 9.971 -1.512 1.00 . A A . 28 ALA HB2 1 1
1 411 1 1 28 ALA HB3 H -2.463 9.579 -3.231 1.00 . A A . 28 ALA HB3 1 1
1 412 1 1 28 ALA N N -3.809 7.462 -3.252 1.00 . A A . 28 ALA N 1 1
1 413 1 1 28 ALA O O -5.316 7.897 -0.339 1.00 . A A . 28 ALA O 1 1
1 414 1 1 29 ARG C C -8.071 7.973 -2.093 1.00 . A A . 29 ARG C 1 1
1 415 1 1 29 ARG CA C -7.324 9.257 -1.738 1.00 . A A . 29 ARG CA 1 1
1 416 1 1 29 ARG CB C -7.977 10.465 -2.426 1.00 . A A . 29 ARG CB 1 1
1 417 1 1 29 ARG CD C -8.730 11.466 -4.619 1.00 . A A . 29 ARG CD 1 1
1 418 1 1 29 ARG CG C -7.748 10.527 -3.928 1.00 . A A . 29 ARG CG 1 1
1 419 1 1 29 ARG CZ C -8.802 13.774 -3.734 1.00 . A A . 29 ARG CZ 1 1
1 420 1 1 29 ARG H H -5.615 9.598 -2.935 1.00 . A A . 29 ARG H 1 1
1 421 1 1 29 ARG HA H -7.359 9.396 -0.667 1.00 . A A . 29 ARG HA 1 1
1 422 1 1 29 ARG HB2 H -9.040 10.431 -2.250 1.00 . A A . 29 ARG HB2 1 1
1 423 1 1 29 ARG HB3 H -7.578 11.370 -1.990 1.00 . A A . 29 ARG HB3 1 1
1 424 1 1 29 ARG HD2 H -8.231 11.937 -5.453 1.00 . A A . 29 ARG HD2 1 1
1 425 1 1 29 ARG HD3 H -9.566 10.887 -4.982 1.00 . A A . 29 ARG HD3 1 1
1 426 1 1 29 ARG HE H -9.921 12.245 -3.069 1.00 . A A . 29 ARG HE 1 1
1 427 1 1 29 ARG HG2 H -6.745 10.879 -4.113 1.00 . A A . 29 ARG HG2 1 1
1 428 1 1 29 ARG HG3 H -7.864 9.535 -4.340 1.00 . A A . 29 ARG HG3 1 1
1 429 1 1 29 ARG HH11 H -7.506 13.519 -5.277 1.00 . A A . 29 ARG HH11 1 1
1 430 1 1 29 ARG HH12 H -7.539 15.118 -4.596 1.00 . A A . 29 ARG HH12 1 1
1 431 1 1 29 ARG HH21 H -9.983 14.362 -2.192 1.00 . A A . 29 ARG HH21 1 1
1 432 1 1 29 ARG HH22 H -8.995 15.610 -2.893 1.00 . A A . 29 ARG HH22 1 1
1 433 1 1 29 ARG N N -5.924 9.137 -2.128 1.00 . A A . 29 ARG N 1 1
1 434 1 1 29 ARG NE N -9.229 12.508 -3.721 1.00 . A A . 29 ARG NE 1 1
1 435 1 1 29 ARG NH1 N -7.881 14.166 -4.611 1.00 . A A . 29 ARG NH1 1 1
1 436 1 1 29 ARG NH2 N -9.295 14.648 -2.868 1.00 . A A . 29 ARG NH2 1 1
1 437 1 1 29 ARG O O -9.082 7.985 -2.795 1.00 . A A . 29 ARG O 1 1
1 438 1 1 30 ARG C C -8.681 4.979 -0.602 1.00 . A A . 30 ARG C 1 1
1 439 1 1 30 ARG CA C -8.108 5.558 -1.879 1.00 . A A . 30 ARG CA 1 1
1 440 1 1 30 ARG CB C -7.045 4.607 -2.433 1.00 . A A . 30 ARG CB 1 1
1 441 1 1 30 ARG CD C -7.929 4.293 -4.766 1.00 . A A . 30 ARG CD 1 1
1 442 1 1 30 ARG CG C -6.771 4.787 -3.913 1.00 . A A . 30 ARG CG 1 1
1 443 1 1 30 ARG CZ C -8.252 5.951 -6.562 1.00 . A A . 30 ARG CZ 1 1
1 444 1 1 30 ARG H H -6.738 6.930 -1.051 1.00 . A A . 30 ARG H 1 1
1 445 1 1 30 ARG HA H -8.898 5.672 -2.605 1.00 . A A . 30 ARG HA 1 1
1 446 1 1 30 ARG HB2 H -6.121 4.766 -1.897 1.00 . A A . 30 ARG HB2 1 1
1 447 1 1 30 ARG HB3 H -7.372 3.591 -2.273 1.00 . A A . 30 ARG HB3 1 1
1 448 1 1 30 ARG HD2 H -7.932 3.213 -4.758 1.00 . A A . 30 ARG HD2 1 1
1 449 1 1 30 ARG HD3 H -8.854 4.660 -4.345 1.00 . A A . 30 ARG HD3 1 1
1 450 1 1 30 ARG HE H -7.363 4.157 -6.789 1.00 . A A . 30 ARG HE 1 1
1 451 1 1 30 ARG HG2 H -6.616 5.837 -4.114 1.00 . A A . 30 ARG HG2 1 1
1 452 1 1 30 ARG HG3 H -5.881 4.233 -4.174 1.00 . A A . 30 ARG HG3 1 1
1 453 1 1 30 ARG HH11 H -9.070 6.464 -4.777 1.00 . A A . 30 ARG HH11 1 1
1 454 1 1 30 ARG HH12 H -9.233 7.654 -6.038 1.00 . A A . 30 ARG HH12 1 1
1 455 1 1 30 ARG HH21 H -7.559 5.729 -8.460 1.00 . A A . 30 ARG HH21 1 1
1 456 1 1 30 ARG HH22 H -8.376 7.231 -8.133 1.00 . A A . 30 ARG HH22 1 1
1 457 1 1 30 ARG N N -7.539 6.864 -1.617 1.00 . A A . 30 ARG N 1 1
1 458 1 1 30 ARG NE N -7.816 4.762 -6.143 1.00 . A A . 30 ARG NE 1 1
1 459 1 1 30 ARG NH1 N -8.902 6.753 -5.724 1.00 . A A . 30 ARG NH1 1 1
1 460 1 1 30 ARG NH2 N -8.047 6.336 -7.817 1.00 . A A . 30 ARG NH2 1 1
1 461 1 1 30 ARG O O -7.941 4.675 0.331 1.00 . A A . 30 ARG O 1 1
1 462 1 1 31 THR C C -10.691 2.713 0.367 1.00 . A A . 31 THR C 1 1
1 463 1 1 31 THR CA C -10.635 4.217 0.583 1.00 . A A . 31 THR CA 1 1
1 464 1 1 31 THR CB C -12.048 4.781 0.796 1.00 . A A . 31 THR CB 1 1
1 465 1 1 31 THR CG2 C -12.099 5.635 2.051 1.00 . A A . 31 THR CG2 1 1
1 466 1 1 31 THR H H -10.545 5.196 -1.285 1.00 . A A . 31 THR H 1 1
1 467 1 1 31 THR HA H -10.041 4.422 1.462 1.00 . A A . 31 THR HA 1 1
1 468 1 1 31 THR HB H -12.740 3.959 0.905 1.00 . A A . 31 THR HB 1 1
1 469 1 1 31 THR HG1 H -12.811 4.989 -1.014 1.00 . A A . 31 THR HG1 1 1
1 470 1 1 31 THR HG21 H -11.288 6.348 2.034 1.00 . A A . 31 THR HG21 1 1
1 471 1 1 31 THR HG22 H -12.006 5.004 2.922 1.00 . A A . 31 THR HG22 1 1
1 472 1 1 31 THR HG23 H -13.039 6.164 2.086 1.00 . A A . 31 THR HG23 1 1
1 473 1 1 31 THR N N -9.991 4.850 -0.550 1.00 . A A . 31 THR N 1 1
1 474 1 1 31 THR O O -11.058 1.952 1.264 1.00 . A A . 31 THR O 1 1
1 475 1 1 31 THR OG1 O -12.428 5.570 -0.341 1.00 . A A . 31 THR OG1 1 1
1 476 1 1 32 SER C C -8.967 0.706 -2.073 1.00 . A A . 32 SER C 1 1
1 477 1 1 32 SER CA C -10.199 0.907 -1.192 1.00 . A A . 32 SER CA 1 1
1 478 1 1 32 SER CB C -11.463 0.436 -1.921 1.00 . A A . 32 SER CB 1 1
1 479 1 1 32 SER H H -10.110 2.981 -1.517 1.00 . A A . 32 SER H 1 1
1 480 1 1 32 SER HA H -10.078 0.338 -0.281 1.00 . A A . 32 SER HA 1 1
1 481 1 1 32 SER HB2 H -11.400 0.715 -2.961 1.00 . A A . 32 SER HB2 1 1
1 482 1 1 32 SER HB3 H -11.541 -0.639 -1.841 1.00 . A A . 32 SER HB3 1 1
1 483 1 1 32 SER HG H -12.961 0.458 -0.640 1.00 . A A . 32 SER HG 1 1
1 484 1 1 32 SER N N -10.316 2.306 -0.836 1.00 . A A . 32 SER N 1 1
1 485 1 1 32 SER O O -8.534 1.639 -2.756 1.00 . A A . 32 SER O 1 1
1 486 1 1 32 SER OG O -12.632 1.021 -1.363 1.00 . A A . 32 SER OG 1 1
1 487 1 1 33 CYS C C -7.472 -0.562 -4.312 1.00 . A A . 33 CYS C 1 1
1 488 1 1 33 CYS CA C -7.229 -0.838 -2.835 1.00 . A A . 33 CYS CA 1 1
1 489 1 1 33 CYS CB C -6.864 -2.314 -2.636 1.00 . A A . 33 CYS CB 1 1
1 490 1 1 33 CYS H H -8.749 -1.163 -1.400 1.00 . A A . 33 CYS H 1 1
1 491 1 1 33 CYS HA H -6.405 -0.229 -2.502 1.00 . A A . 33 CYS HA 1 1
1 492 1 1 33 CYS HB2 H -6.722 -2.496 -1.580 1.00 . A A . 33 CYS HB2 1 1
1 493 1 1 33 CYS HB3 H -7.680 -2.926 -2.990 1.00 . A A . 33 CYS HB3 1 1
1 494 1 1 33 CYS N N -8.392 -0.495 -2.025 1.00 . A A . 33 CYS N 1 1
1 495 1 1 33 CYS O O -8.604 -0.604 -4.797 1.00 . A A . 33 CYS O 1 1
1 496 1 1 33 CYS SG S -5.346 -2.870 -3.493 1.00 . A A . 33 CYS SG 1 1
1 497 1 1 34 ASP C C -6.395 -1.374 -7.191 1.00 . A A . 34 ASP C 1 1
1 498 1 1 34 ASP CA C -6.434 -0.048 -6.447 1.00 . A A . 34 ASP CA 1 1
1 499 1 1 34 ASP CB C -5.255 0.832 -6.879 1.00 . A A . 34 ASP CB 1 1
1 500 1 1 34 ASP CG C -5.572 2.315 -6.822 1.00 . A A . 34 ASP CG 1 1
1 501 1 1 34 ASP H H -5.519 -0.289 -4.561 1.00 . A A . 34 ASP H 1 1
1 502 1 1 34 ASP HA H -7.361 0.457 -6.671 1.00 . A A . 34 ASP HA 1 1
1 503 1 1 34 ASP HB2 H -4.415 0.640 -6.230 1.00 . A A . 34 ASP HB2 1 1
1 504 1 1 34 ASP HB3 H -4.984 0.581 -7.894 1.00 . A A . 34 ASP HB3 1 1
1 505 1 1 34 ASP N N -6.385 -0.297 -5.016 1.00 . A A . 34 ASP N 1 1
1 506 1 1 34 ASP O O -6.773 -1.463 -8.360 1.00 . A A . 34 ASP O 1 1
1 507 1 1 34 ASP OD1 O -6.515 2.760 -7.514 1.00 . A A . 34 ASP OD1 1 1
1 508 1 1 34 ASP OD2 O -4.867 3.050 -6.098 1.00 . A A . 34 ASP OD2 1 1
1 509 1 1 35 ARG C C -6.978 -4.621 -6.536 1.00 . A A . 35 ARG C 1 1
1 510 1 1 35 ARG CA C -5.851 -3.744 -7.067 1.00 . A A . 35 ARG CA 1 1
1 511 1 1 35 ARG CB C -4.495 -4.375 -6.736 1.00 . A A . 35 ARG CB 1 1
1 512 1 1 35 ARG CD C -3.372 -6.201 -8.047 1.00 . A A . 35 ARG CD 1 1
1 513 1 1 35 ARG CG C -3.659 -4.708 -7.961 1.00 . A A . 35 ARG CG 1 1
1 514 1 1 35 ARG CZ C -4.474 -7.123 -10.054 1.00 . A A . 35 ARG CZ 1 1
1 515 1 1 35 ARG H H -5.666 -2.275 -5.555 1.00 . A A . 35 ARG H 1 1
1 516 1 1 35 ARG HA H -5.951 -3.655 -8.139 1.00 . A A . 35 ARG HA 1 1
1 517 1 1 35 ARG HB2 H -3.934 -3.689 -6.119 1.00 . A A . 35 ARG HB2 1 1
1 518 1 1 35 ARG HB3 H -4.662 -5.287 -6.183 1.00 . A A . 35 ARG HB3 1 1
1 519 1 1 35 ARG HD2 H -2.399 -6.394 -7.620 1.00 . A A . 35 ARG HD2 1 1
1 520 1 1 35 ARG HD3 H -4.126 -6.731 -7.483 1.00 . A A . 35 ARG HD3 1 1
1 521 1 1 35 ARG HE H -2.533 -6.642 -9.923 1.00 . A A . 35 ARG HE 1 1
1 522 1 1 35 ARG HG2 H -4.199 -4.405 -8.846 1.00 . A A . 35 ARG HG2 1 1
1 523 1 1 35 ARG HG3 H -2.723 -4.172 -7.906 1.00 . A A . 35 ARG HG3 1 1
1 524 1 1 35 ARG HH11 H -5.663 -7.078 -8.403 1.00 . A A . 35 ARG HH11 1 1
1 525 1 1 35 ARG HH12 H -6.442 -7.604 -9.870 1.00 . A A . 35 ARG HH12 1 1
1 526 1 1 35 ARG HH21 H -3.537 -7.364 -11.842 1.00 . A A . 35 ARG HH21 1 1
1 527 1 1 35 ARG HH22 H -5.227 -7.787 -11.818 1.00 . A A . 35 ARG HH22 1 1
1 528 1 1 35 ARG N N -5.941 -2.410 -6.493 1.00 . A A . 35 ARG N 1 1
1 529 1 1 35 ARG NE N -3.386 -6.679 -9.427 1.00 . A A . 35 ARG NE 1 1
1 530 1 1 35 ARG NH1 N -5.615 -7.283 -9.390 1.00 . A A . 35 ARG NH1 1 1
1 531 1 1 35 ARG NH2 N -4.407 -7.449 -11.336 1.00 . A A . 35 ARG NH2 1 1
1 532 1 1 35 ARG O O -7.723 -5.232 -7.306 1.00 . A A . 35 ARG O 1 1
1 533 1 1 36 CYS C C -9.489 -4.801 -4.616 1.00 . A A . 36 CYS C 1 1
1 534 1 1 36 CYS CA C -8.131 -5.480 -4.576 1.00 . A A . 36 CYS CA 1 1
1 535 1 1 36 CYS CB C -7.776 -5.737 -3.117 1.00 . A A . 36 CYS CB 1 1
1 536 1 1 36 CYS H H -6.498 -4.135 -4.652 1.00 . A A . 36 CYS H 1 1
1 537 1 1 36 CYS HA H -8.187 -6.418 -5.089 1.00 . A A . 36 CYS HA 1 1
1 538 1 1 36 CYS HB2 H -7.805 -4.802 -2.592 1.00 . A A . 36 CYS HB2 1 1
1 539 1 1 36 CYS HB3 H -8.510 -6.404 -2.689 1.00 . A A . 36 CYS HB3 1 1
1 540 1 1 36 CYS N N -7.109 -4.666 -5.214 1.00 . A A . 36 CYS N 1 1
1 541 1 1 36 CYS O O -10.479 -5.372 -5.078 1.00 . A A . 36 CYS O 1 1
1 542 1 1 36 CYS SG S -6.137 -6.467 -2.841 1.00 . A A . 36 CYS SG 1 1
1 543 1 1 37 GLY C C -11.158 -3.127 -2.399 1.00 . A A . 37 GLY C 1 1
1 544 1 1 37 GLY CA C -10.773 -2.920 -3.845 1.00 . A A . 37 GLY CA 1 1
1 545 1 1 37 GLY H H -8.672 -3.106 -3.955 1.00 . A A . 37 GLY H 1 1
1 546 1 1 37 GLY HA2 H -10.676 -1.863 -4.044 1.00 . A A . 37 GLY HA2 1 1
1 547 1 1 37 GLY HA3 H -11.543 -3.335 -4.478 1.00 . A A . 37 GLY HA3 1 1
1 548 1 1 37 GLY N N -9.518 -3.575 -4.125 1.00 . A A . 37 GLY N 1 1
1 549 1 1 37 GLY O O -12.302 -2.897 -2.003 1.00 . A A . 37 GLY O 1 1
1 550 1 1 38 ARG C C -10.227 -2.487 0.559 1.00 . A A . 38 ARG C 1 1
1 551 1 1 38 ARG CA C -10.377 -3.805 -0.189 1.00 . A A . 38 ARG CA 1 1
1 552 1 1 38 ARG CB C -9.376 -4.841 0.330 1.00 . A A . 38 ARG CB 1 1
1 553 1 1 38 ARG CD C -10.501 -6.942 -0.395 1.00 . A A . 38 ARG CD 1 1
1 554 1 1 38 ARG CG C -10.025 -6.124 0.792 1.00 . A A . 38 ARG CG 1 1
1 555 1 1 38 ARG CZ C -12.763 -7.824 0.010 1.00 . A A . 38 ARG CZ 1 1
1 556 1 1 38 ARG H H -9.312 -3.791 -2.012 1.00 . A A . 38 ARG H 1 1
1 557 1 1 38 ARG HA H -11.380 -4.179 -0.042 1.00 . A A . 38 ARG HA 1 1
1 558 1 1 38 ARG HB2 H -8.693 -5.095 -0.463 1.00 . A A . 38 ARG HB2 1 1
1 559 1 1 38 ARG HB3 H -8.824 -4.420 1.158 1.00 . A A . 38 ARG HB3 1 1
1 560 1 1 38 ARG HD2 H -10.985 -6.285 -1.101 1.00 . A A . 38 ARG HD2 1 1
1 561 1 1 38 ARG HD3 H -9.645 -7.405 -0.865 1.00 . A A . 38 ARG HD3 1 1
1 562 1 1 38 ARG HE H -11.056 -8.837 0.287 1.00 . A A . 38 ARG HE 1 1
1 563 1 1 38 ARG HG2 H -9.304 -6.699 1.355 1.00 . A A . 38 ARG HG2 1 1
1 564 1 1 38 ARG HG3 H -10.871 -5.885 1.420 1.00 . A A . 38 ARG HG3 1 1
1 565 1 1 38 ARG HH11 H -12.720 -5.921 -0.673 1.00 . A A . 38 ARG HH11 1 1
1 566 1 1 38 ARG HH12 H -14.305 -6.552 -0.353 1.00 . A A . 38 ARG HH12 1 1
1 567 1 1 38 ARG HH21 H -13.142 -9.694 0.682 1.00 . A A . 38 ARG HH21 1 1
1 568 1 1 38 ARG HH22 H -14.545 -8.707 0.392 1.00 . A A . 38 ARG HH22 1 1
1 569 1 1 38 ARG N N -10.187 -3.589 -1.614 1.00 . A A . 38 ARG N 1 1
1 570 1 1 38 ARG NE N -11.439 -7.978 0.003 1.00 . A A . 38 ARG NE 1 1
1 571 1 1 38 ARG NH1 N -13.304 -6.675 -0.374 1.00 . A A . 38 ARG NH1 1 1
1 572 1 1 38 ARG NH2 N -13.545 -8.820 0.394 1.00 . A A . 38 ARG NH2 1 1
1 573 1 1 38 ARG O O -9.418 -1.644 0.181 1.00 . A A . 38 ARG O 1 1
1 574 1 1 39 GLU C C -9.821 -0.692 3.064 1.00 . A A . 39 GLU C 1 1
1 575 1 1 39 GLU CA C -11.100 -1.044 2.311 1.00 . A A . 39 GLU CA 1 1
1 576 1 1 39 GLU CB C -12.282 -1.070 3.276 1.00 . A A . 39 GLU CB 1 1
1 577 1 1 39 GLU CD C -14.095 -0.351 1.691 1.00 . A A . 39 GLU CD 1 1
1 578 1 1 39 GLU CG C -13.591 -1.442 2.606 1.00 . A A . 39 GLU CG 1 1
1 579 1 1 39 GLU H H -11.520 -3.089 1.951 1.00 . A A . 39 GLU H 1 1
1 580 1 1 39 GLU HA H -11.279 -0.282 1.569 1.00 . A A . 39 GLU HA 1 1
1 581 1 1 39 GLU HB2 H -12.081 -1.792 4.055 1.00 . A A . 39 GLU HB2 1 1
1 582 1 1 39 GLU HB3 H -12.393 -0.092 3.722 1.00 . A A . 39 GLU HB3 1 1
1 583 1 1 39 GLU HG2 H -13.441 -2.340 2.023 1.00 . A A . 39 GLU HG2 1 1
1 584 1 1 39 GLU HG3 H -14.334 -1.626 3.367 1.00 . A A . 39 GLU HG3 1 1
1 585 1 1 39 GLU N N -11.002 -2.322 1.616 1.00 . A A . 39 GLU N 1 1
1 586 1 1 39 GLU O O -9.141 -1.565 3.611 1.00 . A A . 39 GLU O 1 1
1 587 1 1 39 GLU OE1 O -14.633 0.656 2.201 1.00 . A A . 39 GLU OE1 1 1
1 588 1 1 39 GLU OE2 O -13.962 -0.496 0.458 1.00 . A A . 39 GLU OE2 1 1
1 589 1 1 40 LYS C C -8.515 0.818 5.294 1.00 . A A . 40 LYS C 1 1
1 590 1 1 40 LYS CA C -8.370 1.134 3.810 1.00 . A A . 40 LYS CA 1 1
1 591 1 1 40 LYS CB C -8.279 2.651 3.600 1.00 . A A . 40 LYS CB 1 1
1 592 1 1 40 LYS CD C -7.089 4.770 4.242 1.00 . A A . 40 LYS CD 1 1
1 593 1 1 40 LYS CE C -6.302 5.523 3.177 1.00 . A A . 40 LYS CE 1 1
1 594 1 1 40 LYS CG C -6.968 3.263 4.068 1.00 . A A . 40 LYS CG 1 1
1 595 1 1 40 LYS H H -10.069 1.221 2.557 1.00 . A A . 40 LYS H 1 1
1 596 1 1 40 LYS HA H -7.474 0.666 3.433 1.00 . A A . 40 LYS HA 1 1
1 597 1 1 40 LYS HB2 H -8.390 2.861 2.546 1.00 . A A . 40 LYS HB2 1 1
1 598 1 1 40 LYS HB3 H -9.085 3.127 4.139 1.00 . A A . 40 LYS HB3 1 1
1 599 1 1 40 LYS HD2 H -8.130 5.047 4.168 1.00 . A A . 40 LYS HD2 1 1
1 600 1 1 40 LYS HD3 H -6.711 5.042 5.216 1.00 . A A . 40 LYS HD3 1 1
1 601 1 1 40 LYS HE2 H -5.317 5.088 3.101 1.00 . A A . 40 LYS HE2 1 1
1 602 1 1 40 LYS HE3 H -6.813 5.420 2.230 1.00 . A A . 40 LYS HE3 1 1
1 603 1 1 40 LYS HG2 H -6.690 2.822 5.014 1.00 . A A . 40 LYS HG2 1 1
1 604 1 1 40 LYS HG3 H -6.204 3.055 3.334 1.00 . A A . 40 LYS HG3 1 1
1 605 1 1 40 LYS HZ1 H -6.191 7.109 4.535 1.00 . A A . 40 LYS HZ1 1 1
1 606 1 1 40 LYS HZ2 H -6.943 7.511 3.065 1.00 . A A . 40 LYS HZ2 1 1
1 607 1 1 40 LYS HZ3 H -5.256 7.334 3.139 1.00 . A A . 40 LYS HZ3 1 1
1 608 1 1 40 LYS N N -9.508 0.600 3.072 1.00 . A A . 40 LYS N 1 1
1 609 1 1 40 LYS NZ N -6.164 6.968 3.499 1.00 . A A . 40 LYS NZ 1 1
1 610 1 1 40 LYS O O -9.351 1.396 5.985 1.00 . A A . 40 LYS O 1 1
1 611 1 1 41 THR C C -6.403 -0.516 7.795 1.00 . A A . 41 THR C 1 1
1 612 1 1 41 THR CA C -7.786 -0.538 7.156 1.00 . A A . 41 THR CA 1 1
1 613 1 1 41 THR CB C -8.377 -1.957 7.256 1.00 . A A . 41 THR CB 1 1
1 614 1 1 41 THR CG2 C -9.851 -1.903 7.613 1.00 . A A . 41 THR CG2 1 1
1 615 1 1 41 THR H H -7.043 -0.525 5.184 1.00 . A A . 41 THR H 1 1
1 616 1 1 41 THR HA H -8.435 0.145 7.685 1.00 . A A . 41 THR HA 1 1
1 617 1 1 41 THR HB H -7.852 -2.497 8.030 1.00 . A A . 41 THR HB 1 1
1 618 1 1 41 THR HG1 H -8.532 -2.082 5.281 1.00 . A A . 41 THR HG1 1 1
1 619 1 1 41 THR HG21 H -10.435 -2.206 6.757 1.00 . A A . 41 THR HG21 1 1
1 620 1 1 41 THR HG22 H -10.117 -0.894 7.893 1.00 . A A . 41 THR HG22 1 1
1 621 1 1 41 THR HG23 H -10.046 -2.572 8.438 1.00 . A A . 41 THR HG23 1 1
1 622 1 1 41 THR N N -7.710 -0.114 5.773 1.00 . A A . 41 THR N 1 1
1 623 1 1 41 THR O O -5.398 -0.346 7.101 1.00 . A A . 41 THR O 1 1
1 624 1 1 41 THR OG1 O -8.221 -2.647 6.007 1.00 . A A . 41 THR OG1 1 1
1 625 1 1 42 THR C C -4.291 -1.963 9.449 1.00 . A A . 42 THR C 1 1
1 626 1 1 42 THR CA C -5.090 -0.716 9.830 1.00 . A A . 42 THR CA 1 1
1 627 1 1 42 THR CB C -5.329 -0.690 11.350 1.00 . A A . 42 THR CB 1 1
1 628 1 1 42 THR CG2 C -4.139 -0.092 12.083 1.00 . A A . 42 THR CG2 1 1
1 629 1 1 42 THR H H -7.190 -0.746 9.618 1.00 . A A . 42 THR H 1 1
1 630 1 1 42 THR HA H -4.521 0.162 9.559 1.00 . A A . 42 THR HA 1 1
1 631 1 1 42 THR HB H -5.473 -1.703 11.695 1.00 . A A . 42 THR HB 1 1
1 632 1 1 42 THR HG1 H -7.256 -0.525 11.791 1.00 . A A . 42 THR HG1 1 1
1 633 1 1 42 THR HG21 H -3.224 -0.430 11.620 1.00 . A A . 42 THR HG21 1 1
1 634 1 1 42 THR HG22 H -4.159 -0.408 13.115 1.00 . A A . 42 THR HG22 1 1
1 635 1 1 42 THR HG23 H -4.189 0.986 12.036 1.00 . A A . 42 THR HG23 1 1
1 636 1 1 42 THR N N -6.354 -0.671 9.112 1.00 . A A . 42 THR N 1 1
1 637 1 1 42 THR O O -3.207 -1.862 8.872 1.00 . A A . 42 THR O 1 1
1 638 1 1 42 THR OG1 O -6.512 0.076 11.636 1.00 . A A . 42 THR OG1 1 1
1 639 1 1 43 GLY C C -3.195 -4.842 10.443 1.00 . A A . 43 GLY C 1 1
1 640 1 1 43 GLY CA C -4.191 -4.377 9.396 1.00 . A A . 43 GLY CA 1 1
1 641 1 1 43 GLY H H -5.707 -3.153 10.224 1.00 . A A . 43 GLY H 1 1
1 642 1 1 43 GLY HA2 H -4.943 -5.142 9.268 1.00 . A A . 43 GLY HA2 1 1
1 643 1 1 43 GLY HA3 H -3.673 -4.241 8.457 1.00 . A A . 43 GLY HA3 1 1
1 644 1 1 43 GLY N N -4.844 -3.133 9.752 1.00 . A A . 43 GLY N 1 1
1 645 1 1 43 GLY O O -2.503 -4.025 11.053 1.00 . A A . 43 GLY O 1 1
1 646 1 1 44 PRO C C -0.751 -6.799 10.993 1.00 . A A . 44 PRO C 1 1
1 647 1 1 44 PRO CA C -2.147 -6.742 11.609 1.00 . A A . 44 PRO CA 1 1
1 648 1 1 44 PRO CB C -2.681 -8.165 11.856 1.00 . A A . 44 PRO CB 1 1
1 649 1 1 44 PRO CD C -3.980 -7.182 10.095 1.00 . A A . 44 PRO CD 1 1
1 650 1 1 44 PRO CG C -4.008 -8.232 11.167 1.00 . A A . 44 PRO CG 1 1
1 651 1 1 44 PRO HA H -2.108 -6.199 12.543 1.00 . A A . 44 PRO HA 1 1
1 652 1 1 44 PRO HB2 H -1.990 -8.885 11.445 1.00 . A A . 44 PRO HB2 1 1
1 653 1 1 44 PRO HB3 H -2.784 -8.330 12.919 1.00 . A A . 44 PRO HB3 1 1
1 654 1 1 44 PRO HD2 H -3.551 -7.578 9.185 1.00 . A A . 44 PRO HD2 1 1
1 655 1 1 44 PRO HD3 H -4.972 -6.797 9.914 1.00 . A A . 44 PRO HD3 1 1
1 656 1 1 44 PRO HG2 H -4.146 -9.210 10.730 1.00 . A A . 44 PRO HG2 1 1
1 657 1 1 44 PRO HG3 H -4.797 -8.022 11.874 1.00 . A A . 44 PRO HG3 1 1
1 658 1 1 44 PRO N N -3.118 -6.157 10.684 1.00 . A A . 44 PRO N 1 1
1 659 1 1 44 PRO O O -0.544 -6.359 9.857 1.00 . A A . 44 PRO O 1 1
1 660 1 1 45 ILE C C 1.732 -8.740 10.436 1.00 . A A . 45 ILE C 1 1
1 661 1 1 45 ILE CA C 1.564 -7.460 11.244 1.00 . A A . 45 ILE CA 1 1
1 662 1 1 45 ILE CB C 2.588 -7.436 12.400 1.00 . A A . 45 ILE CB 1 1
1 663 1 1 45 ILE CD1 C 2.464 -4.889 12.513 1.00 . A A . 45 ILE CD1 1 1
1 664 1 1 45 ILE CG1 C 2.380 -6.196 13.274 1.00 . A A . 45 ILE CG1 1 1
1 665 1 1 45 ILE CG2 C 4.011 -7.476 11.859 1.00 . A A . 45 ILE CG2 1 1
1 666 1 1 45 ILE H H -0.023 -7.694 12.624 1.00 . A A . 45 ILE H 1 1
1 667 1 1 45 ILE HA H 1.756 -6.613 10.600 1.00 . A A . 45 ILE HA 1 1
1 668 1 1 45 ILE HB H 2.436 -8.319 13.003 1.00 . A A . 45 ILE HB 1 1
1 669 1 1 45 ILE HD11 H 1.544 -4.731 11.968 1.00 . A A . 45 ILE HD11 1 1
1 670 1 1 45 ILE HD12 H 2.614 -4.077 13.209 1.00 . A A . 45 ILE HD12 1 1
1 671 1 1 45 ILE HD13 H 3.292 -4.928 11.822 1.00 . A A . 45 ILE HD13 1 1
1 672 1 1 45 ILE HG12 H 1.403 -6.246 13.732 1.00 . A A . 45 ILE HG12 1 1
1 673 1 1 45 ILE HG21 H 4.520 -6.559 12.115 1.00 . A A . 45 ILE HG21 1 1
1 674 1 1 45 ILE HG22 H 4.535 -8.313 12.293 1.00 . A A . 45 ILE HG22 1 1
1 675 1 1 45 ILE HG23 H 3.985 -7.584 10.784 1.00 . A A . 45 ILE HG23 1 1
1 676 1 1 45 ILE N N 0.200 -7.348 11.730 1.00 . A A . 45 ILE N 1 1
1 677 1 1 45 ILE O O 1.806 -8.654 9.193 1.00 . A A . 45 ILE O 1 1
1 678 1 1 45 ILE OXT O 1.771 -9.834 11.044 1.00 . A A . 45 ILE OXT 1 1
1 679 2 2 1 ZN ZN ZN -4.678 -4.761 -2.387 1.00 . B A . 46 ZN ZN 1 1
2 680 1 1 1 GLY C C 5.887 12.486 -22.248 1.00 . A A . 1 GLY C 1 1
2 681 1 1 1 GLY CA C 6.355 12.210 -23.659 1.00 . A A . 1 GLY CA 1 1
2 682 1 1 1 GLY H1 H 7.886 13.185 -24.689 1.00 . A A . 1 GLY H1 1 1
2 683 1 1 1 GLY H2 H 7.054 14.175 -23.585 1.00 . A A . 1 GLY H2 1 1
2 684 1 1 1 GLY H3 H 6.329 13.756 -25.058 1.00 . A A . 1 GLY H3 1 1
2 685 1 1 1 GLY HA2 H 5.513 11.882 -24.248 1.00 . A A . 1 GLY HA2 1 1
2 686 1 1 1 GLY HA3 H 7.099 11.426 -23.636 1.00 . A A . 1 GLY HA3 1 1
2 687 1 1 1 GLY N N 6.946 13.414 -24.291 1.00 . A A . 1 GLY N 1 1
2 688 1 1 1 GLY O O 4.825 13.080 -22.048 1.00 . A A . 1 GLY O 1 1
2 689 1 1 2 SER C C 5.010 11.856 -19.448 1.00 . A A . 2 SER C 1 1
2 690 1 1 2 SER CA C 6.415 12.304 -19.862 1.00 . A A . 2 SER CA 1 1
2 691 1 1 2 SER CB C 6.624 13.789 -19.548 1.00 . A A . 2 SER CB 1 1
2 692 1 1 2 SER H H 7.487 11.536 -21.516 1.00 . A A . 2 SER H 1 1
2 693 1 1 2 SER HA H 7.133 11.732 -19.294 1.00 . A A . 2 SER HA 1 1
2 694 1 1 2 SER HB2 H 5.762 14.351 -19.876 1.00 . A A . 2 SER HB2 1 1
2 695 1 1 2 SER HB3 H 6.752 13.914 -18.483 1.00 . A A . 2 SER HB3 1 1
2 696 1 1 2 SER HG H 7.712 15.254 -20.281 1.00 . A A . 2 SER HG 1 1
2 697 1 1 2 SER N N 6.681 12.049 -21.275 1.00 . A A . 2 SER N 1 1
2 698 1 1 2 SER O O 4.232 12.639 -18.899 1.00 . A A . 2 SER O 1 1
2 699 1 1 2 SER OG O 7.777 14.288 -20.212 1.00 . A A . 2 SER OG 1 1
2 700 1 1 3 MET C C 3.638 9.537 -17.806 1.00 . A A . 3 MET C 1 1
2 701 1 1 3 MET CA C 3.439 10.020 -19.234 1.00 . A A . 3 MET CA 1 1
2 702 1 1 3 MET CB C 2.980 8.865 -20.130 1.00 . A A . 3 MET CB 1 1
2 703 1 1 3 MET CE C 0.105 6.973 -17.970 1.00 . A A . 3 MET CE 1 1
2 704 1 1 3 MET CG C 1.553 8.415 -19.851 1.00 . A A . 3 MET CG 1 1
2 705 1 1 3 MET H H 5.298 10.044 -20.251 1.00 . A A . 3 MET H 1 1
2 706 1 1 3 MET HA H 2.687 10.796 -19.238 1.00 . A A . 3 MET HA 1 1
2 707 1 1 3 MET HB2 H 3.042 9.181 -21.163 1.00 . A A . 3 MET HB2 1 1
2 708 1 1 3 MET HB3 H 3.638 8.023 -19.980 1.00 . A A . 3 MET HB3 1 1
2 709 1 1 3 MET HE1 H -0.676 7.551 -18.438 1.00 . A A . 3 MET HE1 1 1
2 710 1 1 3 MET HE2 H -0.283 6.005 -17.691 1.00 . A A . 3 MET HE2 1 1
2 711 1 1 3 MET HE3 H 0.451 7.489 -17.085 1.00 . A A . 3 MET HE3 1 1
2 712 1 1 3 MET HG2 H 1.094 9.118 -19.171 1.00 . A A . 3 MET HG2 1 1
2 713 1 1 3 MET HG3 H 1.007 8.406 -20.782 1.00 . A A . 3 MET HG3 1 1
2 714 1 1 3 MET N N 4.685 10.597 -19.719 1.00 . A A . 3 MET N 1 1
2 715 1 1 3 MET O O 3.074 10.095 -16.864 1.00 . A A . 3 MET O 1 1
2 716 1 1 3 MET SD S 1.468 6.767 -19.119 1.00 . A A . 3 MET SD 1 1
2 717 1 1 4 SER C C 6.001 8.885 -15.814 1.00 . A A . 4 SER C 1 1
2 718 1 1 4 SER CA C 4.856 8.031 -16.341 1.00 . A A . 4 SER CA 1 1
2 719 1 1 4 SER CB C 5.275 6.566 -16.443 1.00 . A A . 4 SER CB 1 1
2 720 1 1 4 SER H H 4.816 8.054 -18.447 1.00 . A A . 4 SER H 1 1
2 721 1 1 4 SER HA H 4.009 8.119 -15.677 1.00 . A A . 4 SER HA 1 1
2 722 1 1 4 SER HB2 H 6.300 6.462 -16.119 1.00 . A A . 4 SER HB2 1 1
2 723 1 1 4 SER HB3 H 4.634 5.962 -15.819 1.00 . A A . 4 SER HB3 1 1
2 724 1 1 4 SER HG H 4.492 5.424 -17.840 1.00 . A A . 4 SER HG 1 1
2 725 1 1 4 SER N N 4.463 8.512 -17.652 1.00 . A A . 4 SER N 1 1
2 726 1 1 4 SER O O 6.004 9.297 -14.652 1.00 . A A . 4 SER O 1 1
2 727 1 1 4 SER OG O 5.167 6.117 -17.786 1.00 . A A . 4 SER OG 1 1
2 728 1 1 5 THR C C 8.991 9.442 -15.333 1.00 . A A . 5 THR C 1 1
2 729 1 1 5 THR CA C 8.093 10.031 -16.423 1.00 . A A . 5 THR CA 1 1
2 730 1 1 5 THR CB C 7.650 11.450 -16.029 1.00 . A A . 5 THR CB 1 1
2 731 1 1 5 THR CG2 C 8.644 12.479 -16.534 1.00 . A A . 5 THR CG2 1 1
2 732 1 1 5 THR H H 6.866 8.787 -17.616 1.00 . A A . 5 THR H 1 1
2 733 1 1 5 THR HA H 8.671 10.108 -17.334 1.00 . A A . 5 THR HA 1 1
2 734 1 1 5 THR HB H 7.598 11.513 -14.953 1.00 . A A . 5 THR HB 1 1
2 735 1 1 5 THR HG1 H 5.931 10.889 -16.815 1.00 . A A . 5 THR HG1 1 1
2 736 1 1 5 THR HG21 H 8.412 13.446 -16.110 1.00 . A A . 5 THR HG21 1 1
2 737 1 1 5 THR HG22 H 8.590 12.535 -17.611 1.00 . A A . 5 THR HG22 1 1
2 738 1 1 5 THR HG23 H 9.643 12.188 -16.241 1.00 . A A . 5 THR HG23 1 1
2 739 1 1 5 THR N N 6.944 9.175 -16.711 1.00 . A A . 5 THR N 1 1
2 740 1 1 5 THR O O 9.926 8.702 -15.629 1.00 . A A . 5 THR O 1 1
2 741 1 1 5 THR OG1 O 6.355 11.724 -16.581 1.00 . A A . 5 THR OG1 1 1
2 742 1 1 6 LYS C C 8.840 8.135 -12.279 1.00 . A A . 6 LYS C 1 1
2 743 1 1 6 LYS CA C 9.515 9.309 -12.966 1.00 . A A . 6 LYS CA 1 1
2 744 1 1 6 LYS CB C 9.738 10.447 -11.965 1.00 . A A . 6 LYS CB 1 1
2 745 1 1 6 LYS CD C 10.875 12.649 -12.360 1.00 . A A . 6 LYS CD 1 1
2 746 1 1 6 LYS CE C 11.502 13.468 -11.242 1.00 . A A . 6 LYS CE 1 1
2 747 1 1 6 LYS CG C 11.067 11.160 -12.142 1.00 . A A . 6 LYS CG 1 1
2 748 1 1 6 LYS H H 7.901 10.299 -13.900 1.00 . A A . 6 LYS H 1 1
2 749 1 1 6 LYS HA H 10.468 8.988 -13.356 1.00 . A A . 6 LYS HA 1 1
2 750 1 1 6 LYS HB2 H 8.947 11.172 -12.084 1.00 . A A . 6 LYS HB2 1 1
2 751 1 1 6 LYS HB3 H 9.698 10.045 -10.964 1.00 . A A . 6 LYS HB3 1 1
2 752 1 1 6 LYS HD2 H 11.336 12.927 -13.297 1.00 . A A . 6 LYS HD2 1 1
2 753 1 1 6 LYS HD3 H 9.818 12.862 -12.400 1.00 . A A . 6 LYS HD3 1 1
2 754 1 1 6 LYS HE2 H 11.583 12.849 -10.361 1.00 . A A . 6 LYS HE2 1 1
2 755 1 1 6 LYS HE3 H 12.490 13.780 -11.553 1.00 . A A . 6 LYS HE3 1 1
2 756 1 1 6 LYS HG2 H 11.668 11.010 -11.257 1.00 . A A . 6 LYS HG2 1 1
2 757 1 1 6 LYS HG3 H 11.574 10.743 -13.000 1.00 . A A . 6 LYS HG3 1 1
2 758 1 1 6 LYS HZ1 H 9.777 14.391 -10.501 1.00 . A A . 6 LYS HZ1 1 1
2 759 1 1 6 LYS HZ2 H 10.511 15.234 -11.777 1.00 . A A . 6 LYS HZ2 1 1
2 760 1 1 6 LYS HZ3 H 11.202 15.273 -10.226 1.00 . A A . 6 LYS HZ3 1 1
2 761 1 1 6 LYS N N 8.704 9.768 -14.082 1.00 . A A . 6 LYS N 1 1
2 762 1 1 6 LYS NZ N 10.693 14.674 -10.915 1.00 . A A . 6 LYS NZ 1 1
2 763 1 1 6 LYS O O 7.616 8.007 -12.327 1.00 . A A . 6 LYS O 1 1
2 764 1 1 7 ASN C C 8.369 6.615 -9.665 1.00 . A A . 7 ASN C 1 1
2 765 1 1 7 ASN CA C 9.089 6.142 -10.919 1.00 . A A . 7 ASN CA 1 1
2 766 1 1 7 ASN CB C 10.190 5.147 -10.548 1.00 . A A . 7 ASN CB 1 1
2 767 1 1 7 ASN CG C 9.660 3.730 -10.418 1.00 . A A . 7 ASN CG 1 1
2 768 1 1 7 ASN H H 10.604 7.424 -11.664 1.00 . A A . 7 ASN H 1 1
2 769 1 1 7 ASN HA H 8.374 5.651 -11.562 1.00 . A A . 7 ASN HA 1 1
2 770 1 1 7 ASN HB2 H 10.951 5.162 -11.314 1.00 . A A . 7 ASN HB2 1 1
2 771 1 1 7 ASN HB3 H 10.628 5.436 -9.605 1.00 . A A . 7 ASN HB3 1 1
2 772 1 1 7 ASN HD21 H 10.734 3.440 -8.766 1.00 . A A . 7 ASN HD21 1 1
2 773 1 1 7 ASN HD22 H 9.763 2.096 -9.287 1.00 . A A . 7 ASN HD22 1 1
2 774 1 1 7 ASN N N 9.632 7.283 -11.645 1.00 . A A . 7 ASN N 1 1
2 775 1 1 7 ASN ND2 N 10.095 3.020 -9.389 1.00 . A A . 7 ASN ND2 1 1
2 776 1 1 7 ASN O O 8.967 7.252 -8.797 1.00 . A A . 7 ASN O 1 1
2 777 1 1 7 ASN OD1 O 8.861 3.280 -11.236 1.00 . A A . 7 ASN OD1 1 1
2 778 1 1 8 PHE C C 6.547 6.026 -7.213 1.00 . A A . 8 PHE C 1 1
2 779 1 1 8 PHE CA C 6.245 6.773 -8.505 1.00 . A A . 8 PHE CA 1 1
2 780 1 1 8 PHE CB C 4.769 6.628 -8.899 1.00 . A A . 8 PHE CB 1 1
2 781 1 1 8 PHE CD1 C 3.580 7.747 -6.991 1.00 . A A . 8 PHE CD1 1 1
2 782 1 1 8 PHE CD2 C 3.144 5.441 -7.405 1.00 . A A . 8 PHE CD2 1 1
2 783 1 1 8 PHE CE1 C 2.698 7.727 -5.928 1.00 . A A . 8 PHE CE1 1 1
2 784 1 1 8 PHE CE2 C 2.260 5.412 -6.343 1.00 . A A . 8 PHE CE2 1 1
2 785 1 1 8 PHE CG C 3.810 6.607 -7.740 1.00 . A A . 8 PHE CG 1 1
2 786 1 1 8 PHE CZ C 2.037 6.558 -5.603 1.00 . A A . 8 PHE CZ 1 1
2 787 1 1 8 PHE H H 6.695 5.718 -10.251 1.00 . A A . 8 PHE H 1 1
2 788 1 1 8 PHE HA H 6.465 7.820 -8.355 1.00 . A A . 8 PHE HA 1 1
2 789 1 1 8 PHE HB2 H 4.494 7.456 -9.535 1.00 . A A . 8 PHE HB2 1 1
2 790 1 1 8 PHE HB3 H 4.646 5.707 -9.449 1.00 . A A . 8 PHE HB3 1 1
2 791 1 1 8 PHE HD1 H 4.099 8.660 -7.245 1.00 . A A . 8 PHE HD1 1 1
2 792 1 1 8 PHE HD2 H 3.320 4.548 -7.986 1.00 . A A . 8 PHE HD2 1 1
2 793 1 1 8 PHE HE1 H 2.525 8.623 -5.351 1.00 . A A . 8 PHE HE1 1 1
2 794 1 1 8 PHE HE2 H 1.745 4.497 -6.091 1.00 . A A . 8 PHE HE2 1 1
2 795 1 1 8 PHE HZ H 1.348 6.540 -4.772 1.00 . A A . 8 PHE HZ 1 1
2 796 1 1 8 PHE N N 7.086 6.300 -9.580 1.00 . A A . 8 PHE N 1 1
2 797 1 1 8 PHE O O 6.271 4.833 -7.077 1.00 . A A . 8 PHE O 1 1
2 798 1 1 9 ARG C C 6.288 6.732 -4.020 1.00 . A A . 9 ARG C 1 1
2 799 1 1 9 ARG CA C 7.379 6.223 -4.949 1.00 . A A . 9 ARG CA 1 1
2 800 1 1 9 ARG CB C 8.751 6.650 -4.424 1.00 . A A . 9 ARG CB 1 1
2 801 1 1 9 ARG CD C 10.582 6.776 -6.138 1.00 . A A . 9 ARG CD 1 1
2 802 1 1 9 ARG CG C 9.911 5.917 -5.078 1.00 . A A . 9 ARG CG 1 1
2 803 1 1 9 ARG CZ C 12.045 8.529 -5.191 1.00 . A A . 9 ARG CZ 1 1
2 804 1 1 9 ARG H H 7.461 7.642 -6.518 1.00 . A A . 9 ARG H 1 1
2 805 1 1 9 ARG HA H 7.333 5.146 -4.992 1.00 . A A . 9 ARG HA 1 1
2 806 1 1 9 ARG HB2 H 8.876 7.708 -4.601 1.00 . A A . 9 ARG HB2 1 1
2 807 1 1 9 ARG HB3 H 8.789 6.466 -3.360 1.00 . A A . 9 ARG HB3 1 1
2 808 1 1 9 ARG HD2 H 10.741 6.178 -7.022 1.00 . A A . 9 ARG HD2 1 1
2 809 1 1 9 ARG HD3 H 9.929 7.603 -6.377 1.00 . A A . 9 ARG HD3 1 1
2 810 1 1 9 ARG HE H 12.653 6.702 -5.764 1.00 . A A . 9 ARG HE 1 1
2 811 1 1 9 ARG HG2 H 10.639 5.662 -4.322 1.00 . A A . 9 ARG HG2 1 1
2 812 1 1 9 ARG HG3 H 9.540 5.015 -5.542 1.00 . A A . 9 ARG HG3 1 1
2 813 1 1 9 ARG HH11 H 10.100 9.077 -5.357 1.00 . A A . 9 ARG HH11 1 1
2 814 1 1 9 ARG HH12 H 11.153 10.284 -4.697 1.00 . A A . 9 ARG HH12 1 1
2 815 1 1 9 ARG HH21 H 14.040 8.294 -4.880 1.00 . A A . 9 ARG HH21 1 1
2 816 1 1 9 ARG HH22 H 13.390 9.848 -4.428 1.00 . A A . 9 ARG HH22 1 1
2 817 1 1 9 ARG N N 7.152 6.737 -6.289 1.00 . A A . 9 ARG N 1 1
2 818 1 1 9 ARG NE N 11.869 7.303 -5.688 1.00 . A A . 9 ARG NE 1 1
2 819 1 1 9 ARG NH1 N 11.016 9.362 -5.073 1.00 . A A . 9 ARG NH1 1 1
2 820 1 1 9 ARG NH2 N 13.253 8.919 -4.802 1.00 . A A . 9 ARG NH2 1 1
2 821 1 1 9 ARG O O 5.908 7.902 -4.085 1.00 . A A . 9 ARG O 1 1
2 822 1 1 10 VAL C C 5.269 7.240 -1.225 1.00 . A A . 10 VAL C 1 1
2 823 1 1 10 VAL CA C 4.738 6.227 -2.231 1.00 . A A . 10 VAL CA 1 1
2 824 1 1 10 VAL CB C 4.188 4.996 -1.486 1.00 . A A . 10 VAL CB 1 1
2 825 1 1 10 VAL CG1 C 3.012 4.397 -2.243 1.00 . A A . 10 VAL CG1 1 1
2 826 1 1 10 VAL CG2 C 5.281 3.955 -1.274 1.00 . A A . 10 VAL CG2 1 1
2 827 1 1 10 VAL H H 6.113 4.941 -3.160 1.00 . A A . 10 VAL H 1 1
2 828 1 1 10 VAL HA H 3.930 6.678 -2.789 1.00 . A A . 10 VAL HA 1 1
2 829 1 1 10 VAL HB H 3.839 5.318 -0.521 1.00 . A A . 10 VAL HB 1 1
2 830 1 1 10 VAL HG11 H 2.147 4.363 -1.596 1.00 . A A . 10 VAL HG11 1 1
2 831 1 1 10 VAL HG12 H 2.790 5.005 -3.109 1.00 . A A . 10 VAL HG12 1 1
2 832 1 1 10 VAL HG13 H 3.261 3.395 -2.563 1.00 . A A . 10 VAL HG13 1 1
2 833 1 1 10 VAL HG21 H 6.135 4.419 -0.806 1.00 . A A . 10 VAL HG21 1 1
2 834 1 1 10 VAL HG22 H 4.909 3.165 -0.639 1.00 . A A . 10 VAL HG22 1 1
2 835 1 1 10 VAL HG23 H 5.574 3.542 -2.228 1.00 . A A . 10 VAL HG23 1 1
2 836 1 1 10 VAL N N 5.778 5.856 -3.169 1.00 . A A . 10 VAL N 1 1
2 837 1 1 10 VAL O O 6.356 7.066 -0.669 1.00 . A A . 10 VAL O 1 1
2 838 1 1 11 SER C C 4.852 8.923 1.346 1.00 . A A . 11 SER C 1 1
2 839 1 1 11 SER CA C 4.919 9.370 -0.115 1.00 . A A . 11 SER CA 1 1
2 840 1 1 11 SER CB C 4.041 10.602 -0.341 1.00 . A A . 11 SER CB 1 1
2 841 1 1 11 SER H H 3.640 8.361 -1.466 1.00 . A A . 11 SER H 1 1
2 842 1 1 11 SER HA H 5.942 9.623 -0.352 1.00 . A A . 11 SER HA 1 1
2 843 1 1 11 SER HB2 H 3.199 10.574 0.333 1.00 . A A . 11 SER HB2 1 1
2 844 1 1 11 SER HB3 H 4.621 11.494 -0.157 1.00 . A A . 11 SER HB3 1 1
2 845 1 1 11 SER HG H 2.835 9.993 -1.773 1.00 . A A . 11 SER HG 1 1
2 846 1 1 11 SER N N 4.509 8.300 -1.012 1.00 . A A . 11 SER N 1 1
2 847 1 1 11 SER O O 4.417 7.811 1.650 1.00 . A A . 11 SER O 1 1
2 848 1 1 11 SER OG O 3.555 10.642 -1.675 1.00 . A A . 11 SER OG 1 1
2 849 1 1 12 ASP C C 3.988 9.210 4.262 1.00 . A A . 12 ASP C 1 1
2 850 1 1 12 ASP CA C 5.363 9.481 3.663 1.00 . A A . 12 ASP CA 1 1
2 851 1 1 12 ASP CB C 6.036 10.627 4.408 1.00 . A A . 12 ASP CB 1 1
2 852 1 1 12 ASP CG C 6.598 10.196 5.739 1.00 . A A . 12 ASP CG 1 1
2 853 1 1 12 ASP H H 5.526 10.701 1.945 1.00 . A A . 12 ASP H 1 1
2 854 1 1 12 ASP HA H 5.968 8.593 3.768 1.00 . A A . 12 ASP HA 1 1
2 855 1 1 12 ASP HB2 H 6.846 11.013 3.806 1.00 . A A . 12 ASP HB2 1 1
2 856 1 1 12 ASP HB3 H 5.311 11.410 4.577 1.00 . A A . 12 ASP HB3 1 1
2 857 1 1 12 ASP N N 5.274 9.802 2.243 1.00 . A A . 12 ASP N 1 1
2 858 1 1 12 ASP O O 3.825 8.302 5.083 1.00 . A A . 12 ASP O 1 1
2 859 1 1 12 ASP OD1 O 7.514 9.350 5.754 1.00 . A A . 12 ASP OD1 1 1
2 860 1 1 12 ASP OD2 O 6.129 10.706 6.776 1.00 . A A . 12 ASP OD2 1 1
2 861 1 1 13 GLY C C 0.845 8.880 3.454 1.00 . A A . 13 GLY C 1 1
2 862 1 1 13 GLY CA C 1.648 9.819 4.327 1.00 . A A . 13 GLY CA 1 1
2 863 1 1 13 GLY H H 3.203 10.719 3.200 1.00 . A A . 13 GLY H 1 1
2 864 1 1 13 GLY HA2 H 1.681 9.420 5.329 1.00 . A A . 13 GLY HA2 1 1
2 865 1 1 13 GLY HA3 H 1.157 10.779 4.348 1.00 . A A . 13 GLY HA3 1 1
2 866 1 1 13 GLY N N 3.005 9.998 3.843 1.00 . A A . 13 GLY N 1 1
2 867 1 1 13 GLY O O -0.352 8.683 3.673 1.00 . A A . 13 GLY O 1 1
2 868 1 1 14 ASP C C 0.818 5.975 2.170 1.00 . A A . 14 ASP C 1 1
2 869 1 1 14 ASP CA C 0.841 7.367 1.555 1.00 . A A . 14 ASP CA 1 1
2 870 1 1 14 ASP CB C 1.550 7.317 0.190 1.00 . A A . 14 ASP CB 1 1
2 871 1 1 14 ASP CG C 1.090 8.395 -0.775 1.00 . A A . 14 ASP CG 1 1
2 872 1 1 14 ASP H H 2.455 8.492 2.338 1.00 . A A . 14 ASP H 1 1
2 873 1 1 14 ASP HA H -0.178 7.706 1.414 1.00 . A A . 14 ASP HA 1 1
2 874 1 1 14 ASP HB2 H 2.612 7.430 0.341 1.00 . A A . 14 ASP HB2 1 1
2 875 1 1 14 ASP HB3 H 1.364 6.357 -0.266 1.00 . A A . 14 ASP HB3 1 1
2 876 1 1 14 ASP N N 1.501 8.298 2.459 1.00 . A A . 14 ASP N 1 1
2 877 1 1 14 ASP O O 1.200 5.784 3.331 1.00 . A A . 14 ASP O 1 1
2 878 1 1 14 ASP OD1 O -0.009 8.953 -0.584 1.00 . A A . 14 ASP OD1 1 1
2 879 1 1 14 ASP OD2 O 1.836 8.692 -1.734 1.00 . A A . 14 ASP OD2 1 1
2 880 1 1 15 TRP C C 0.320 2.719 0.619 1.00 . A A . 15 TRP C 1 1
2 881 1 1 15 TRP CA C 0.282 3.635 1.834 1.00 . A A . 15 TRP CA 1 1
2 882 1 1 15 TRP CB C -1.015 3.430 2.630 1.00 . A A . 15 TRP CB 1 1
2 883 1 1 15 TRP CD1 C -2.600 4.715 1.080 1.00 . A A . 15 TRP CD1 1 1
2 884 1 1 15 TRP CD2 C -3.285 2.653 1.599 1.00 . A A . 15 TRP CD2 1 1
2 885 1 1 15 TRP CE2 C -4.229 3.235 0.735 1.00 . A A . 15 TRP CE2 1 1
2 886 1 1 15 TRP CE3 C -3.501 1.355 2.062 1.00 . A A . 15 TRP CE3 1 1
2 887 1 1 15 TRP CG C -2.249 3.612 1.801 1.00 . A A . 15 TRP CG 1 1
2 888 1 1 15 TRP CH2 C -5.562 1.287 0.794 1.00 . A A . 15 TRP CH2 1 1
2 889 1 1 15 TRP CZ2 C -5.375 2.557 0.328 1.00 . A A . 15 TRP CZ2 1 1
2 890 1 1 15 TRP CZ3 C -4.636 0.687 1.656 1.00 . A A . 15 TRP CZ3 1 1
2 891 1 1 15 TRP H H 0.104 5.226 0.473 1.00 . A A . 15 TRP H 1 1
2 892 1 1 15 TRP HA H 1.130 3.419 2.465 1.00 . A A . 15 TRP HA 1 1
2 893 1 1 15 TRP HB2 H -1.030 2.429 3.034 1.00 . A A . 15 TRP HB2 1 1
2 894 1 1 15 TRP HB3 H -1.051 4.143 3.442 1.00 . A A . 15 TRP HB3 1 1
2 895 1 1 15 TRP HD1 H -2.011 5.618 1.029 1.00 . A A . 15 TRP HD1 1 1
2 896 1 1 15 TRP HE1 H -4.239 5.147 -0.157 1.00 . A A . 15 TRP HE1 1 1
2 897 1 1 15 TRP HE3 H -2.801 0.874 2.729 1.00 . A A . 15 TRP HE3 1 1
2 898 1 1 15 TRP HH2 H -6.438 0.725 0.499 1.00 . A A . 15 TRP HH2 1 1
2 899 1 1 15 TRP HZ2 H -6.097 3.005 -0.338 1.00 . A A . 15 TRP HZ2 1 1
2 900 1 1 15 TRP HZ3 H -4.820 -0.311 2.010 1.00 . A A . 15 TRP HZ3 1 1
2 901 1 1 15 TRP N N 0.379 5.010 1.389 1.00 . A A . 15 TRP N 1 1
2 902 1 1 15 TRP NE1 N -3.784 4.499 0.432 1.00 . A A . 15 TRP NE1 1 1
2 903 1 1 15 TRP O O 0.667 3.156 -0.475 1.00 . A A . 15 TRP O 1 1
2 904 1 1 16 ILE C C -1.382 -0.305 -0.181 1.00 . A A . 16 ILE C 1 1
2 905 1 1 16 ILE CA C -0.110 0.525 -0.302 1.00 . A A . 16 ILE CA 1 1
2 906 1 1 16 ILE CB C 1.125 -0.400 -0.367 1.00 . A A . 16 ILE CB 1 1
2 907 1 1 16 ILE CD1 C 2.285 -1.999 1.240 1.00 . A A . 16 ILE CD1 1 1
2 908 1 1 16 ILE CG1 C 1.736 -0.605 1.024 1.00 . A A . 16 ILE CG1 1 1
2 909 1 1 16 ILE CG2 C 2.164 0.181 -1.315 1.00 . A A . 16 ILE CG2 1 1
2 910 1 1 16 ILE H H -0.224 1.147 1.707 1.00 . A A . 16 ILE H 1 1
2 911 1 1 16 ILE HA H -0.155 1.098 -1.217 1.00 . A A . 16 ILE HA 1 1
2 912 1 1 16 ILE HB H 0.809 -1.355 -0.756 1.00 . A A . 16 ILE HB 1 1
2 913 1 1 16 ILE HD11 H 1.626 -2.719 0.778 1.00 . A A . 16 ILE HD11 1 1
2 914 1 1 16 ILE HD12 H 3.267 -2.071 0.795 1.00 . A A . 16 ILE HD12 1 1
2 915 1 1 16 ILE HD13 H 2.355 -2.201 2.300 1.00 . A A . 16 ILE HD13 1 1
2 916 1 1 16 ILE HG12 H 2.544 0.097 1.164 1.00 . A A . 16 ILE HG12 1 1
2 917 1 1 16 ILE HG21 H 3.022 -0.475 -1.357 1.00 . A A . 16 ILE HG21 1 1
2 918 1 1 16 ILE HG22 H 1.736 0.277 -2.302 1.00 . A A . 16 ILE HG22 1 1
2 919 1 1 16 ILE HG23 H 2.470 1.154 -0.959 1.00 . A A . 16 ILE HG23 1 1
2 920 1 1 16 ILE N N -0.023 1.459 0.806 1.00 . A A . 16 ILE N 1 1
2 921 1 1 16 ILE O O -2.365 -0.070 -0.882 1.00 . A A . 16 ILE O 1 1
2 922 1 1 17 CYS C C -2.483 -2.323 2.568 1.00 . A A . 17 CYS C 1 1
2 923 1 1 17 CYS CA C -2.507 -2.069 1.061 1.00 . A A . 17 CYS CA 1 1
2 924 1 1 17 CYS CB C -2.442 -3.384 0.273 1.00 . A A . 17 CYS CB 1 1
2 925 1 1 17 CYS H H -0.521 -1.427 1.210 1.00 . A A . 17 CYS H 1 1
2 926 1 1 17 CYS HA H -3.402 -1.527 0.799 1.00 . A A . 17 CYS HA 1 1
2 927 1 1 17 CYS HB2 H -2.305 -3.158 -0.773 1.00 . A A . 17 CYS HB2 1 1
2 928 1 1 17 CYS HB3 H -1.595 -3.958 0.621 1.00 . A A . 17 CYS HB3 1 1
2 929 1 1 17 CYS N N -1.356 -1.256 0.733 1.00 . A A . 17 CYS N 1 1
2 930 1 1 17 CYS O O -1.415 -2.244 3.177 1.00 . A A . 17 CYS O 1 1
2 931 1 1 17 CYS SG S -3.921 -4.435 0.422 1.00 . A A . 17 CYS SG 1 1
2 932 1 1 18 PRO C C -3.031 -4.281 4.890 1.00 . A A . 18 PRO C 1 1
2 933 1 1 18 PRO CA C -3.679 -2.928 4.626 1.00 . A A . 18 PRO CA 1 1
2 934 1 1 18 PRO CB C -5.176 -2.972 4.960 1.00 . A A . 18 PRO CB 1 1
2 935 1 1 18 PRO CD C -4.984 -2.605 2.620 1.00 . A A . 18 PRO CD 1 1
2 936 1 1 18 PRO CG C -5.852 -2.315 3.806 1.00 . A A . 18 PRO CG 1 1
2 937 1 1 18 PRO HA H -3.194 -2.168 5.217 1.00 . A A . 18 PRO HA 1 1
2 938 1 1 18 PRO HB2 H -5.493 -3.998 5.074 1.00 . A A . 18 PRO HB2 1 1
2 939 1 1 18 PRO HB3 H -5.357 -2.433 5.879 1.00 . A A . 18 PRO HB3 1 1
2 940 1 1 18 PRO HD2 H -5.222 -3.574 2.202 1.00 . A A . 18 PRO HD2 1 1
2 941 1 1 18 PRO HD3 H -5.083 -1.839 1.876 1.00 . A A . 18 PRO HD3 1 1
2 942 1 1 18 PRO HG2 H -6.840 -2.735 3.666 1.00 . A A . 18 PRO HG2 1 1
2 943 1 1 18 PRO HG3 H -5.913 -1.251 3.973 1.00 . A A . 18 PRO HG3 1 1
2 944 1 1 18 PRO N N -3.639 -2.598 3.205 1.00 . A A . 18 PRO N 1 1
2 945 1 1 18 PRO O O -2.722 -4.634 6.032 1.00 . A A . 18 PRO O 1 1
2 946 1 1 19 ASP C C -0.767 -6.223 3.302 1.00 . A A . 19 ASP C 1 1
2 947 1 1 19 ASP CA C -2.177 -6.325 3.874 1.00 . A A . 19 ASP CA 1 1
2 948 1 1 19 ASP CB C -2.983 -7.365 3.092 1.00 . A A . 19 ASP CB 1 1
2 949 1 1 19 ASP CG C -2.869 -8.757 3.680 1.00 . A A . 19 ASP CG 1 1
2 950 1 1 19 ASP H H -3.113 -4.681 2.935 1.00 . A A . 19 ASP H 1 1
2 951 1 1 19 ASP HA H -2.117 -6.623 4.909 1.00 . A A . 19 ASP HA 1 1
2 952 1 1 19 ASP HB2 H -4.024 -7.081 3.097 1.00 . A A . 19 ASP HB2 1 1
2 953 1 1 19 ASP HB3 H -2.626 -7.395 2.073 1.00 . A A . 19 ASP HB3 1 1
2 954 1 1 19 ASP N N -2.828 -5.028 3.812 1.00 . A A . 19 ASP N 1 1
2 955 1 1 19 ASP O O -0.354 -5.167 2.825 1.00 . A A . 19 ASP O 1 1
2 956 1 1 19 ASP OD1 O -1.740 -9.286 3.758 1.00 . A A . 19 ASP OD1 1 1
2 957 1 1 19 ASP OD2 O -3.910 -9.338 4.055 1.00 . A A . 19 ASP OD2 1 1
2 958 1 1 20 LYS C C 1.470 -8.342 1.706 1.00 . A A . 20 LYS C 1 1
2 959 1 1 20 LYS CA C 1.328 -7.338 2.841 1.00 . A A . 20 LYS CA 1 1
2 960 1 1 20 LYS CB C 2.304 -7.665 3.972 1.00 . A A . 20 LYS CB 1 1
2 961 1 1 20 LYS CD C 2.141 -5.794 5.644 1.00 . A A . 20 LYS CD 1 1
2 962 1 1 20 LYS CE C 2.398 -4.299 5.740 1.00 . A A . 20 LYS CE 1 1
2 963 1 1 20 LYS CG C 2.986 -6.437 4.555 1.00 . A A . 20 LYS CG 1 1
2 964 1 1 20 LYS H H -0.433 -8.147 3.707 1.00 . A A . 20 LYS H 1 1
2 965 1 1 20 LYS HA H 1.552 -6.353 2.460 1.00 . A A . 20 LYS HA 1 1
2 966 1 1 20 LYS HB2 H 1.765 -8.164 4.766 1.00 . A A . 20 LYS HB2 1 1
2 967 1 1 20 LYS HB3 H 3.066 -8.330 3.593 1.00 . A A . 20 LYS HB3 1 1
2 968 1 1 20 LYS HD2 H 1.097 -5.957 5.422 1.00 . A A . 20 LYS HD2 1 1
2 969 1 1 20 LYS HD3 H 2.385 -6.252 6.592 1.00 . A A . 20 LYS HD3 1 1
2 970 1 1 20 LYS HE2 H 2.476 -3.894 4.741 1.00 . A A . 20 LYS HE2 1 1
2 971 1 1 20 LYS HE3 H 1.564 -3.835 6.249 1.00 . A A . 20 LYS HE3 1 1
2 972 1 1 20 LYS HG2 H 3.935 -6.733 4.979 1.00 . A A . 20 LYS HG2 1 1
2 973 1 1 20 LYS HG3 H 3.151 -5.719 3.765 1.00 . A A . 20 LYS HG3 1 1
2 974 1 1 20 LYS HZ1 H 4.130 -3.174 6.059 1.00 . A A . 20 LYS HZ1 1 1
2 975 1 1 20 LYS HZ2 H 4.294 -4.815 6.454 1.00 . A A . 20 LYS HZ2 1 1
2 976 1 1 20 LYS HZ3 H 3.430 -3.779 7.483 1.00 . A A . 20 LYS HZ3 1 1
2 977 1 1 20 LYS N N -0.037 -7.321 3.339 1.00 . A A . 20 LYS N 1 1
2 978 1 1 20 LYS NZ N 3.649 -3.995 6.484 1.00 . A A . 20 LYS NZ 1 1
2 979 1 1 20 LYS O O 2.483 -8.363 1.004 1.00 . A A . 20 LYS O 1 1
2 980 1 1 21 LYS C C -0.086 -9.516 -0.852 1.00 . A A . 21 LYS C 1 1
2 981 1 1 21 LYS CA C 0.423 -10.149 0.442 1.00 . A A . 21 LYS CA 1 1
2 982 1 1 21 LYS CB C -0.456 -11.349 0.821 1.00 . A A . 21 LYS CB 1 1
2 983 1 1 21 LYS CD C -2.691 -12.200 1.606 1.00 . A A . 21 LYS CD 1 1
2 984 1 1 21 LYS CE C -4.186 -11.923 1.653 1.00 . A A . 21 LYS CE 1 1
2 985 1 1 21 LYS CG C -1.908 -10.993 1.106 1.00 . A A . 21 LYS CG 1 1
2 986 1 1 21 LYS H H -0.328 -9.115 2.137 1.00 . A A . 21 LYS H 1 1
2 987 1 1 21 LYS HA H 1.437 -10.488 0.289 1.00 . A A . 21 LYS HA 1 1
2 988 1 1 21 LYS HB2 H -0.439 -12.060 0.006 1.00 . A A . 21 LYS HB2 1 1
2 989 1 1 21 LYS HB3 H -0.043 -11.818 1.701 1.00 . A A . 21 LYS HB3 1 1
2 990 1 1 21 LYS HD2 H -2.515 -13.031 0.941 1.00 . A A . 21 LYS HD2 1 1
2 991 1 1 21 LYS HD3 H -2.350 -12.453 2.600 1.00 . A A . 21 LYS HD3 1 1
2 992 1 1 21 LYS HE2 H -4.397 -11.059 1.043 1.00 . A A . 21 LYS HE2 1 1
2 993 1 1 21 LYS HE3 H -4.710 -12.780 1.257 1.00 . A A . 21 LYS HE3 1 1
2 994 1 1 21 LYS HG2 H -1.936 -10.219 1.860 1.00 . A A . 21 LYS HG2 1 1
2 995 1 1 21 LYS HG3 H -2.366 -10.629 0.197 1.00 . A A . 21 LYS HG3 1 1
2 996 1 1 21 LYS HZ1 H -4.460 -12.482 3.650 1.00 . A A . 21 LYS HZ1 1 1
2 997 1 1 21 LYS HZ2 H -5.691 -11.490 3.034 1.00 . A A . 21 LYS HZ2 1 1
2 998 1 1 21 LYS HZ3 H -4.186 -10.818 3.430 1.00 . A A . 21 LYS HZ3 1 1
2 999 1 1 21 LYS N N 0.440 -9.165 1.522 1.00 . A A . 21 LYS N 1 1
2 1000 1 1 21 LYS NZ N -4.662 -11.662 3.036 1.00 . A A . 21 LYS NZ 1 1
2 1001 1 1 21 LYS O O -0.131 -10.162 -1.901 1.00 . A A . 21 LYS O 1 1
2 1002 1 1 22 CYS C C -0.103 -6.306 -2.173 1.00 . A A . 22 CYS C 1 1
2 1003 1 1 22 CYS CA C -0.999 -7.509 -1.883 1.00 . A A . 22 CYS CA 1 1
2 1004 1 1 22 CYS CB C -2.433 -7.080 -1.558 1.00 . A A . 22 CYS CB 1 1
2 1005 1 1 22 CYS H H -0.373 -7.793 0.101 1.00 . A A . 22 CYS H 1 1
2 1006 1 1 22 CYS HA H -1.009 -8.161 -2.745 1.00 . A A . 22 CYS HA 1 1
2 1007 1 1 22 CYS HB2 H -3.038 -7.964 -1.425 1.00 . A A . 22 CYS HB2 1 1
2 1008 1 1 22 CYS HB3 H -2.425 -6.522 -0.631 1.00 . A A . 22 CYS HB3 1 1
2 1009 1 1 22 CYS N N -0.467 -8.250 -0.759 1.00 . A A . 22 CYS N 1 1
2 1010 1 1 22 CYS O O 0.816 -6.394 -2.989 1.00 . A A . 22 CYS O 1 1
2 1011 1 1 22 CYS SG S -3.263 -6.046 -2.812 1.00 . A A . 22 CYS SG 1 1
2 1012 1 1 23 GLY C C 0.317 -3.319 -2.951 1.00 . A A . 23 GLY C 1 1
2 1013 1 1 23 GLY CA C 0.480 -4.022 -1.616 1.00 . A A . 23 GLY CA 1 1
2 1014 1 1 23 GLY H H -1.151 -5.173 -0.905 1.00 . A A . 23 GLY H 1 1
2 1015 1 1 23 GLY HA2 H 0.230 -3.330 -0.826 1.00 . A A . 23 GLY HA2 1 1
2 1016 1 1 23 GLY HA3 H 1.511 -4.321 -1.503 1.00 . A A . 23 GLY HA3 1 1
2 1017 1 1 23 GLY N N -0.364 -5.198 -1.492 1.00 . A A . 23 GLY N 1 1
2 1018 1 1 23 GLY O O 1.279 -3.181 -3.711 1.00 . A A . 23 GLY O 1 1
2 1019 1 1 24 ASN C C -0.675 -0.728 -4.400 1.00 . A A . 24 ASN C 1 1
2 1020 1 1 24 ASN CA C -1.182 -2.163 -4.478 1.00 . A A . 24 ASN CA 1 1
2 1021 1 1 24 ASN CB C -2.677 -2.172 -4.748 1.00 . A A . 24 ASN CB 1 1
2 1022 1 1 24 ASN CG C -3.010 -1.570 -6.081 1.00 . A A . 24 ASN CG 1 1
2 1023 1 1 24 ASN H H -1.630 -3.028 -2.606 1.00 . A A . 24 ASN H 1 1
2 1024 1 1 24 ASN HA H -0.681 -2.665 -5.291 1.00 . A A . 24 ASN HA 1 1
2 1025 1 1 24 ASN HB2 H -3.035 -3.184 -4.732 1.00 . A A . 24 ASN HB2 1 1
2 1026 1 1 24 ASN HB3 H -3.183 -1.602 -3.983 1.00 . A A . 24 ASN HB3 1 1
2 1027 1 1 24 ASN HD21 H -4.064 -0.162 -5.178 1.00 . A A . 24 ASN HD21 1 1
2 1028 1 1 24 ASN HD22 H -3.969 -0.070 -6.893 1.00 . A A . 24 ASN HD22 1 1
2 1029 1 1 24 ASN N N -0.899 -2.877 -3.242 1.00 . A A . 24 ASN N 1 1
2 1030 1 1 24 ASN ND2 N -3.761 -0.498 -6.051 1.00 . A A . 24 ASN ND2 1 1
2 1031 1 1 24 ASN O O -0.455 -0.200 -3.314 1.00 . A A . 24 ASN O 1 1
2 1032 1 1 24 ASN OD1 O -2.581 -2.058 -7.125 1.00 . A A . 24 ASN OD1 1 1
2 1033 1 1 25 VAL C C -1.182 2.249 -5.347 1.00 . A A . 25 VAL C 1 1
2 1034 1 1 25 VAL CA C -0.031 1.283 -5.608 1.00 . A A . 25 VAL CA 1 1
2 1035 1 1 25 VAL CB C 0.616 1.623 -6.964 1.00 . A A . 25 VAL CB 1 1
2 1036 1 1 25 VAL CG1 C 2.115 1.368 -6.920 1.00 . A A . 25 VAL CG1 1 1
2 1037 1 1 25 VAL CG2 C -0.035 0.833 -8.092 1.00 . A A . 25 VAL CG2 1 1
2 1038 1 1 25 VAL H H -0.674 -0.573 -6.392 1.00 . A A . 25 VAL H 1 1
2 1039 1 1 25 VAL HA H 0.714 1.411 -4.838 1.00 . A A . 25 VAL HA 1 1
2 1040 1 1 25 VAL HB H 0.459 2.675 -7.154 1.00 . A A . 25 VAL HB 1 1
2 1041 1 1 25 VAL HG11 H 2.463 1.457 -5.901 1.00 . A A . 25 VAL HG11 1 1
2 1042 1 1 25 VAL HG12 H 2.321 0.374 -7.284 1.00 . A A . 25 VAL HG12 1 1
2 1043 1 1 25 VAL HG13 H 2.623 2.093 -7.539 1.00 . A A . 25 VAL HG13 1 1
2 1044 1 1 25 VAL HG21 H 0.392 -0.158 -8.129 1.00 . A A . 25 VAL HG21 1 1
2 1045 1 1 25 VAL HG22 H -1.096 0.761 -7.912 1.00 . A A . 25 VAL HG22 1 1
2 1046 1 1 25 VAL HG23 H 0.139 1.336 -9.032 1.00 . A A . 25 VAL HG23 1 1
2 1047 1 1 25 VAL N N -0.491 -0.099 -5.555 1.00 . A A . 25 VAL N 1 1
2 1048 1 1 25 VAL O O -1.550 3.052 -6.207 1.00 . A A . 25 VAL O 1 1
2 1049 1 1 26 ASN C C -2.268 4.274 -3.095 1.00 . A A . 26 ASN C 1 1
2 1050 1 1 26 ASN CA C -2.842 3.032 -3.759 1.00 . A A . 26 ASN CA 1 1
2 1051 1 1 26 ASN CB C -3.780 2.335 -2.771 1.00 . A A . 26 ASN CB 1 1
2 1052 1 1 26 ASN CG C -4.529 1.161 -3.358 1.00 . A A . 26 ASN CG 1 1
2 1053 1 1 26 ASN H H -1.423 1.480 -3.525 1.00 . A A . 26 ASN H 1 1
2 1054 1 1 26 ASN HA H -3.394 3.311 -4.647 1.00 . A A . 26 ASN HA 1 1
2 1055 1 1 26 ASN HB2 H -3.203 1.968 -1.937 1.00 . A A . 26 ASN HB2 1 1
2 1056 1 1 26 ASN HB3 H -4.503 3.052 -2.408 1.00 . A A . 26 ASN HB3 1 1
2 1057 1 1 26 ASN HD21 H -3.802 -0.002 -1.924 1.00 . A A . 26 ASN HD21 1 1
2 1058 1 1 26 ASN HD22 H -4.880 -0.771 -3.034 1.00 . A A . 26 ASN HD22 1 1
2 1059 1 1 26 ASN N N -1.755 2.152 -4.160 1.00 . A A . 26 ASN N 1 1
2 1060 1 1 26 ASN ND2 N -4.384 0.013 -2.720 1.00 . A A . 26 ASN ND2 1 1
2 1061 1 1 26 ASN O O -1.489 4.165 -2.152 1.00 . A A . 26 ASN O 1 1
2 1062 1 1 26 ASN OD1 O -5.220 1.275 -4.371 1.00 . A A . 26 ASN OD1 1 1
2 1063 1 1 27 PHE C C -3.097 7.025 -1.802 1.00 . A A . 27 PHE C 1 1
2 1064 1 1 27 PHE CA C -2.184 6.672 -2.964 1.00 . A A . 27 PHE CA 1 1
2 1065 1 1 27 PHE CB C -2.130 7.817 -3.982 1.00 . A A . 27 PHE CB 1 1
2 1066 1 1 27 PHE CD1 C -3.124 7.162 -6.197 1.00 . A A . 27 PHE CD1 1 1
2 1067 1 1 27 PHE CD2 C -4.417 8.536 -4.740 1.00 . A A . 27 PHE CD2 1 1
2 1068 1 1 27 PHE CE1 C -4.141 7.189 -7.130 1.00 . A A . 27 PHE CE1 1 1
2 1069 1 1 27 PHE CE2 C -5.439 8.569 -5.670 1.00 . A A . 27 PHE CE2 1 1
2 1070 1 1 27 PHE CG C -3.249 7.833 -4.991 1.00 . A A . 27 PHE CG 1 1
2 1071 1 1 27 PHE CZ C -5.301 7.893 -6.867 1.00 . A A . 27 PHE CZ 1 1
2 1072 1 1 27 PHE H H -3.211 5.498 -4.355 1.00 . A A . 27 PHE H 1 1
2 1073 1 1 27 PHE HA H -1.187 6.498 -2.580 1.00 . A A . 27 PHE HA 1 1
2 1074 1 1 27 PHE HB2 H -2.167 8.748 -3.450 1.00 . A A . 27 PHE HB2 1 1
2 1075 1 1 27 PHE HB3 H -1.197 7.758 -4.523 1.00 . A A . 27 PHE HB3 1 1
2 1076 1 1 27 PHE HD1 H -2.217 6.612 -6.404 1.00 . A A . 27 PHE HD1 1 1
2 1077 1 1 27 PHE HD2 H -4.526 9.064 -3.804 1.00 . A A . 27 PHE HD2 1 1
2 1078 1 1 27 PHE HE1 H -4.032 6.660 -8.065 1.00 . A A . 27 PHE HE1 1 1
2 1079 1 1 27 PHE HE2 H -6.344 9.121 -5.461 1.00 . A A . 27 PHE HE2 1 1
2 1080 1 1 27 PHE HZ H -6.098 7.916 -7.594 1.00 . A A . 27 PHE HZ 1 1
2 1081 1 1 27 PHE N N -2.631 5.448 -3.580 1.00 . A A . 27 PHE N 1 1
2 1082 1 1 27 PHE O O -4.129 6.390 -1.603 1.00 . A A . 27 PHE O 1 1
2 1083 1 1 28 ALA C C -4.932 8.630 -0.113 1.00 . A A . 28 ALA C 1 1
2 1084 1 1 28 ALA CA C -3.431 8.474 0.141 1.00 . A A . 28 ALA CA 1 1
2 1085 1 1 28 ALA CB C -2.858 9.788 0.640 1.00 . A A . 28 ALA CB 1 1
2 1086 1 1 28 ALA H H -1.867 8.472 -1.278 1.00 . A A . 28 ALA H 1 1
2 1087 1 1 28 ALA HA H -3.284 7.737 0.915 1.00 . A A . 28 ALA HA 1 1
2 1088 1 1 28 ALA HB1 H -1.827 9.873 0.330 1.00 . A A . 28 ALA HB1 1 1
2 1089 1 1 28 ALA HB2 H -3.428 10.607 0.223 1.00 . A A . 28 ALA HB2 1 1
2 1090 1 1 28 ALA HB3 H -2.916 9.821 1.716 1.00 . A A . 28 ALA HB3 1 1
2 1091 1 1 28 ALA N N -2.700 8.026 -1.045 1.00 . A A . 28 ALA N 1 1
2 1092 1 1 28 ALA O O -5.752 8.098 0.635 1.00 . A A . 28 ALA O 1 1
2 1093 1 1 29 ARG C C -7.391 8.359 -2.014 1.00 . A A . 29 ARG C 1 1
2 1094 1 1 29 ARG CA C -6.685 9.609 -1.496 1.00 . A A . 29 ARG CA 1 1
2 1095 1 1 29 ARG CB C -6.759 10.701 -2.537 1.00 . A A . 29 ARG CB 1 1
2 1096 1 1 29 ARG CD C -7.555 13.014 -2.858 1.00 . A A . 29 ARG CD 1 1
2 1097 1 1 29 ARG CG C -6.809 12.084 -1.942 1.00 . A A . 29 ARG CG 1 1
2 1098 1 1 29 ARG CZ C -9.899 13.772 -2.938 1.00 . A A . 29 ARG CZ 1 1
2 1099 1 1 29 ARG H H -4.594 9.795 -1.714 1.00 . A A . 29 ARG H 1 1
2 1100 1 1 29 ARG HA H -7.186 9.946 -0.601 1.00 . A A . 29 ARG HA 1 1
2 1101 1 1 29 ARG HB2 H -5.888 10.637 -3.173 1.00 . A A . 29 ARG HB2 1 1
2 1102 1 1 29 ARG HB3 H -7.646 10.557 -3.135 1.00 . A A . 29 ARG HB3 1 1
2 1103 1 1 29 ARG HD2 H -7.316 14.030 -2.588 1.00 . A A . 29 ARG HD2 1 1
2 1104 1 1 29 ARG HD3 H -7.229 12.821 -3.868 1.00 . A A . 29 ARG HD3 1 1
2 1105 1 1 29 ARG HE H -9.318 11.896 -2.569 1.00 . A A . 29 ARG HE 1 1
2 1106 1 1 29 ARG HG2 H -7.315 12.042 -0.988 1.00 . A A . 29 ARG HG2 1 1
2 1107 1 1 29 ARG HG3 H -5.802 12.448 -1.809 1.00 . A A . 29 ARG HG3 1 1
2 1108 1 1 29 ARG HH11 H -8.536 15.220 -3.340 1.00 . A A . 29 ARG HH11 1 1
2 1109 1 1 29 ARG HH12 H -10.201 15.736 -3.357 1.00 . A A . 29 ARG HH12 1 1
2 1110 1 1 29 ARG HH21 H -11.481 12.556 -2.582 1.00 . A A . 29 ARG HH21 1 1
2 1111 1 1 29 ARG HH22 H -11.885 14.215 -2.925 1.00 . A A . 29 ARG HH22 1 1
2 1112 1 1 29 ARG N N -5.289 9.367 -1.162 1.00 . A A . 29 ARG N 1 1
2 1113 1 1 29 ARG NE N -9.000 12.811 -2.774 1.00 . A A . 29 ARG NE 1 1
2 1114 1 1 29 ARG NH1 N -9.516 15.004 -3.234 1.00 . A A . 29 ARG NH1 1 1
2 1115 1 1 29 ARG NH2 N -11.189 13.492 -2.806 1.00 . A A . 29 ARG NH2 1 1
2 1116 1 1 29 ARG O O -8.616 8.337 -2.142 1.00 . A A . 29 ARG O 1 1
2 1117 1 1 30 ARG C C -7.679 5.285 -1.586 1.00 . A A . 30 ARG C 1 1
2 1118 1 1 30 ARG CA C -7.181 6.074 -2.782 1.00 . A A . 30 ARG CA 1 1
2 1119 1 1 30 ARG CB C -6.130 5.268 -3.541 1.00 . A A . 30 ARG CB 1 1
2 1120 1 1 30 ARG CD C -7.359 3.966 -5.282 1.00 . A A . 30 ARG CD 1 1
2 1121 1 1 30 ARG CG C -6.426 5.130 -5.017 1.00 . A A . 30 ARG CG 1 1
2 1122 1 1 30 ARG CZ C -8.593 2.983 -7.166 1.00 . A A . 30 ARG CZ 1 1
2 1123 1 1 30 ARG H H -5.650 7.414 -2.231 1.00 . A A . 30 ARG H 1 1
2 1124 1 1 30 ARG HA H -8.011 6.290 -3.437 1.00 . A A . 30 ARG HA 1 1
2 1125 1 1 30 ARG HB2 H -5.172 5.754 -3.433 1.00 . A A . 30 ARG HB2 1 1
2 1126 1 1 30 ARG HB3 H -6.072 4.278 -3.115 1.00 . A A . 30 ARG HB3 1 1
2 1127 1 1 30 ARG HD2 H -6.815 3.046 -5.133 1.00 . A A . 30 ARG HD2 1 1
2 1128 1 1 30 ARG HD3 H -8.180 4.014 -4.581 1.00 . A A . 30 ARG HD3 1 1
2 1129 1 1 30 ARG HE H -7.714 4.785 -7.192 1.00 . A A . 30 ARG HE 1 1
2 1130 1 1 30 ARG HG2 H -6.892 6.041 -5.364 1.00 . A A . 30 ARG HG2 1 1
2 1131 1 1 30 ARG HG3 H -5.499 4.970 -5.547 1.00 . A A . 30 ARG HG3 1 1
2 1132 1 1 30 ARG HH11 H -8.537 1.836 -5.491 1.00 . A A . 30 ARG HH11 1 1
2 1133 1 1 30 ARG HH12 H -9.380 1.141 -6.849 1.00 . A A . 30 ARG HH12 1 1
2 1134 1 1 30 ARG HH21 H -8.851 3.885 -8.968 1.00 . A A . 30 ARG HH21 1 1
2 1135 1 1 30 ARG HH22 H -9.558 2.307 -8.817 1.00 . A A . 30 ARG HH22 1 1
2 1136 1 1 30 ARG N N -6.621 7.333 -2.330 1.00 . A A . 30 ARG N 1 1
2 1137 1 1 30 ARG NE N -7.895 3.984 -6.638 1.00 . A A . 30 ARG NE 1 1
2 1138 1 1 30 ARG NH1 N -8.862 1.905 -6.441 1.00 . A A . 30 ARG NH1 1 1
2 1139 1 1 30 ARG NH2 N -9.040 3.067 -8.415 1.00 . A A . 30 ARG NH2 1 1
2 1140 1 1 30 ARG O O -6.962 4.462 -1.038 1.00 . A A . 30 ARG O 1 1
2 1141 1 1 31 THR C C -9.775 3.451 -0.157 1.00 . A A . 31 THR C 1 1
2 1142 1 1 31 THR CA C -9.467 4.942 0.016 1.00 . A A . 31 THR CA 1 1
2 1143 1 1 31 THR CB C -10.745 5.687 0.426 1.00 . A A . 31 THR CB 1 1
2 1144 1 1 31 THR CG2 C -10.480 6.578 1.630 1.00 . A A . 31 THR CG2 1 1
2 1145 1 1 31 THR H H -9.458 6.177 -1.695 1.00 . A A . 31 THR H 1 1
2 1146 1 1 31 THR HA H -8.744 5.055 0.810 1.00 . A A . 31 THR HA 1 1
2 1147 1 1 31 THR HB H -11.504 4.965 0.687 1.00 . A A . 31 THR HB 1 1
2 1148 1 1 31 THR HG1 H -11.691 5.920 -1.305 1.00 . A A . 31 THR HG1 1 1
2 1149 1 1 31 THR HG21 H -11.102 6.264 2.455 1.00 . A A . 31 THR HG21 1 1
2 1150 1 1 31 THR HG22 H -10.707 7.604 1.376 1.00 . A A . 31 THR HG22 1 1
2 1151 1 1 31 THR HG23 H -9.441 6.499 1.916 1.00 . A A . 31 THR HG23 1 1
2 1152 1 1 31 THR N N -8.909 5.543 -1.185 1.00 . A A . 31 THR N 1 1
2 1153 1 1 31 THR O O -10.221 2.789 0.784 1.00 . A A . 31 THR O 1 1
2 1154 1 1 31 THR OG1 O -11.210 6.486 -0.675 1.00 . A A . 31 THR OG1 1 1
2 1155 1 1 32 SER C C -8.749 0.894 -2.524 1.00 . A A . 32 SER C 1 1
2 1156 1 1 32 SER CA C -9.826 1.530 -1.649 1.00 . A A . 32 SER CA 1 1
2 1157 1 1 32 SER CB C -11.182 1.440 -2.359 1.00 . A A . 32 SER CB 1 1
2 1158 1 1 32 SER H H -9.102 3.476 -2.035 1.00 . A A . 32 SER H 1 1
2 1159 1 1 32 SER HA H -9.879 0.991 -0.717 1.00 . A A . 32 SER HA 1 1
2 1160 1 1 32 SER HB2 H -11.029 1.139 -3.385 1.00 . A A . 32 SER HB2 1 1
2 1161 1 1 32 SER HB3 H -11.800 0.707 -1.858 1.00 . A A . 32 SER HB3 1 1
2 1162 1 1 32 SER HG H -12.344 2.778 -1.509 1.00 . A A . 32 SER HG 1 1
2 1163 1 1 32 SER N N -9.517 2.922 -1.346 1.00 . A A . 32 SER N 1 1
2 1164 1 1 32 SER O O -8.297 1.493 -3.504 1.00 . A A . 32 SER O 1 1
2 1165 1 1 32 SER OG O -11.853 2.691 -2.346 1.00 . A A . 32 SER OG 1 1
2 1166 1 1 33 CYS C C -8.088 -1.508 -4.270 1.00 . A A . 33 CYS C 1 1
2 1167 1 1 33 CYS CA C -7.422 -1.089 -2.977 1.00 . A A . 33 CYS CA 1 1
2 1168 1 1 33 CYS CB C -6.913 -2.330 -2.236 1.00 . A A . 33 CYS CB 1 1
2 1169 1 1 33 CYS H H -8.698 -0.721 -1.336 1.00 . A A . 33 CYS H 1 1
2 1170 1 1 33 CYS HA H -6.582 -0.450 -3.209 1.00 . A A . 33 CYS HA 1 1
2 1171 1 1 33 CYS HB2 H -6.895 -2.124 -1.182 1.00 . A A . 33 CYS HB2 1 1
2 1172 1 1 33 CYS HB3 H -7.586 -3.156 -2.424 1.00 . A A . 33 CYS HB3 1 1
2 1173 1 1 33 CYS N N -8.352 -0.326 -2.168 1.00 . A A . 33 CYS N 1 1
2 1174 1 1 33 CYS O O -9.254 -1.912 -4.288 1.00 . A A . 33 CYS O 1 1
2 1175 1 1 33 CYS SG S -5.234 -2.855 -2.728 1.00 . A A . 33 CYS SG 1 1
2 1176 1 1 34 ASP C C -7.371 -3.145 -7.059 1.00 . A A . 34 ASP C 1 1
2 1177 1 1 34 ASP CA C -7.854 -1.765 -6.656 1.00 . A A . 34 ASP CA 1 1
2 1178 1 1 34 ASP CB C -7.413 -0.743 -7.698 1.00 . A A . 34 ASP CB 1 1
2 1179 1 1 34 ASP CG C -8.529 -0.368 -8.651 1.00 . A A . 34 ASP CG 1 1
2 1180 1 1 34 ASP H H -6.419 -1.086 -5.246 1.00 . A A . 34 ASP H 1 1
2 1181 1 1 34 ASP HA H -8.933 -1.771 -6.603 1.00 . A A . 34 ASP HA 1 1
2 1182 1 1 34 ASP HB2 H -7.079 0.152 -7.195 1.00 . A A . 34 ASP HB2 1 1
2 1183 1 1 34 ASP HB3 H -6.596 -1.156 -8.272 1.00 . A A . 34 ASP HB3 1 1
2 1184 1 1 34 ASP N N -7.344 -1.407 -5.343 1.00 . A A . 34 ASP N 1 1
2 1185 1 1 34 ASP O O -7.653 -3.623 -8.155 1.00 . A A . 34 ASP O 1 1
2 1186 1 1 34 ASP OD1 O -9.641 -0.037 -8.174 1.00 . A A . 34 ASP OD1 1 1
2 1187 1 1 34 ASP OD2 O -8.299 -0.382 -9.878 1.00 . A A . 34 ASP OD2 1 1
2 1188 1 1 35 ARG C C -6.745 -6.227 -5.801 1.00 . A A . 35 ARG C 1 1
2 1189 1 1 35 ARG CA C -6.019 -5.063 -6.459 1.00 . A A . 35 ARG CA 1 1
2 1190 1 1 35 ARG CB C -4.574 -5.051 -6.008 1.00 . A A . 35 ARG CB 1 1
2 1191 1 1 35 ARG CD C -2.205 -5.585 -6.520 1.00 . A A . 35 ARG CD 1 1
2 1192 1 1 35 ARG CG C -3.605 -5.511 -7.077 1.00 . A A . 35 ARG CG 1 1
2 1193 1 1 35 ARG CZ C -1.322 -7.855 -6.127 1.00 . A A . 35 ARG CZ 1 1
2 1194 1 1 35 ARG H H -6.513 -3.379 -5.271 1.00 . A A . 35 ARG H 1 1
2 1195 1 1 35 ARG HA H -6.035 -5.202 -7.526 1.00 . A A . 35 ARG HA 1 1
2 1196 1 1 35 ARG HB2 H -4.312 -4.044 -5.726 1.00 . A A . 35 ARG HB2 1 1
2 1197 1 1 35 ARG HB3 H -4.469 -5.698 -5.151 1.00 . A A . 35 ARG HB3 1 1
2 1198 1 1 35 ARG HD2 H -1.646 -4.730 -6.867 1.00 . A A . 35 ARG HD2 1 1
2 1199 1 1 35 ARG HD3 H -2.277 -5.558 -5.447 1.00 . A A . 35 ARG HD3 1 1
2 1200 1 1 35 ARG HE H -1.152 -6.833 -7.840 1.00 . A A . 35 ARG HE 1 1
2 1201 1 1 35 ARG HG2 H -3.901 -6.490 -7.423 1.00 . A A . 35 ARG HG2 1 1
2 1202 1 1 35 ARG HG3 H -3.624 -4.811 -7.898 1.00 . A A . 35 ARG HG3 1 1
2 1203 1 1 35 ARG HH11 H -2.344 -7.075 -4.547 1.00 . A A . 35 ARG HH11 1 1
2 1204 1 1 35 ARG HH12 H -1.675 -8.659 -4.301 1.00 . A A . 35 ARG HH12 1 1
2 1205 1 1 35 ARG HH21 H -0.275 -8.921 -7.505 1.00 . A A . 35 ARG HH21 1 1
2 1206 1 1 35 ARG HH22 H -0.481 -9.694 -5.957 1.00 . A A . 35 ARG HH22 1 1
2 1207 1 1 35 ARG N N -6.641 -3.784 -6.159 1.00 . A A . 35 ARG N 1 1
2 1208 1 1 35 ARG NE N -1.511 -6.804 -6.925 1.00 . A A . 35 ARG NE 1 1
2 1209 1 1 35 ARG NH1 N -1.819 -7.865 -4.893 1.00 . A A . 35 ARG NH1 1 1
2 1210 1 1 35 ARG NH2 N -0.644 -8.906 -6.566 1.00 . A A . 35 ARG NH2 1 1
2 1211 1 1 35 ARG O O -7.209 -7.139 -6.485 1.00 . A A . 35 ARG O 1 1
2 1212 1 1 36 CYS C C -8.850 -7.223 -3.485 1.00 . A A . 36 CYS C 1 1
2 1213 1 1 36 CYS CA C -7.348 -7.336 -3.735 1.00 . A A . 36 CYS CA 1 1
2 1214 1 1 36 CYS CB C -6.600 -7.452 -2.409 1.00 . A A . 36 CYS CB 1 1
2 1215 1 1 36 CYS H H -6.567 -5.391 -3.992 1.00 . A A . 36 CYS H 1 1
2 1216 1 1 36 CYS HA H -7.160 -8.223 -4.320 1.00 . A A . 36 CYS HA 1 1
2 1217 1 1 36 CYS HB2 H -7.015 -8.272 -1.843 1.00 . A A . 36 CYS HB2 1 1
2 1218 1 1 36 CYS HB3 H -5.557 -7.651 -2.608 1.00 . A A . 36 CYS HB3 1 1
2 1219 1 1 36 CYS N N -6.841 -6.196 -4.479 1.00 . A A . 36 CYS N 1 1
2 1220 1 1 36 CYS O O -9.634 -8.069 -3.917 1.00 . A A . 36 CYS O 1 1
2 1221 1 1 36 CYS SG S -6.691 -5.961 -1.369 1.00 . A A . 36 CYS SG 1 1
2 1222 1 1 37 GLY C C -11.136 -4.623 -2.635 1.00 . A A . 37 GLY C 1 1
2 1223 1 1 37 GLY CA C -10.616 -6.019 -2.389 1.00 . A A . 37 GLY CA 1 1
2 1224 1 1 37 GLY H H -8.567 -5.513 -2.500 1.00 . A A . 37 GLY H 1 1
2 1225 1 1 37 GLY HA2 H -11.218 -6.719 -2.951 1.00 . A A . 37 GLY HA2 1 1
2 1226 1 1 37 GLY HA3 H -10.714 -6.247 -1.337 1.00 . A A . 37 GLY HA3 1 1
2 1227 1 1 37 GLY N N -9.236 -6.179 -2.774 1.00 . A A . 37 GLY N 1 1
2 1228 1 1 37 GLY O O -11.678 -4.344 -3.700 1.00 . A A . 37 GLY O 1 1
2 1229 1 1 38 ARG C C -11.084 -1.557 -0.528 1.00 . A A . 38 ARG C 1 1
2 1230 1 1 38 ARG CA C -11.574 -2.426 -1.685 1.00 . A A . 38 ARG CA 1 1
2 1231 1 1 38 ARG CB C -13.099 -2.588 -1.624 1.00 . A A . 38 ARG CB 1 1
2 1232 1 1 38 ARG CD C -13.950 -2.013 -3.926 1.00 . A A . 38 ARG CD 1 1
2 1233 1 1 38 ARG CG C -13.853 -1.576 -2.473 1.00 . A A . 38 ARG CG 1 1
2 1234 1 1 38 ARG CZ C -12.389 -1.300 -5.713 1.00 . A A . 38 ARG CZ 1 1
2 1235 1 1 38 ARG H H -10.285 -3.936 -0.961 1.00 . A A . 38 ARG H 1 1
2 1236 1 1 38 ARG HA H -11.317 -1.938 -2.608 1.00 . A A . 38 ARG HA 1 1
2 1237 1 1 38 ARG HB2 H -13.359 -3.579 -1.966 1.00 . A A . 38 ARG HB2 1 1
2 1238 1 1 38 ARG HB3 H -13.419 -2.476 -0.598 1.00 . A A . 38 ARG HB3 1 1
2 1239 1 1 38 ARG HD2 H -14.343 -3.019 -3.962 1.00 . A A . 38 ARG HD2 1 1
2 1240 1 1 38 ARG HD3 H -14.620 -1.349 -4.439 1.00 . A A . 38 ARG HD3 1 1
2 1241 1 1 38 ARG HE H -11.931 -2.533 -4.199 1.00 . A A . 38 ARG HE 1 1
2 1242 1 1 38 ARG HG2 H -14.850 -1.461 -2.077 1.00 . A A . 38 ARG HG2 1 1
2 1243 1 1 38 ARG HG3 H -13.335 -0.627 -2.428 1.00 . A A . 38 ARG HG3 1 1
2 1244 1 1 38 ARG HH11 H -14.252 -0.520 -5.893 1.00 . A A . 38 ARG HH11 1 1
2 1245 1 1 38 ARG HH12 H -13.123 -0.056 -7.132 1.00 . A A . 38 ARG HH12 1 1
2 1246 1 1 38 ARG HH21 H -10.458 -1.896 -5.807 1.00 . A A . 38 ARG HH21 1 1
2 1247 1 1 38 ARG HH22 H -10.968 -0.833 -7.088 1.00 . A A . 38 ARG HH22 1 1
2 1248 1 1 38 ARG N N -10.927 -3.731 -1.674 1.00 . A A . 38 ARG N 1 1
2 1249 1 1 38 ARG NE N -12.650 -1.989 -4.599 1.00 . A A . 38 ARG NE 1 1
2 1250 1 1 38 ARG NH1 N -13.329 -0.566 -6.289 1.00 . A A . 38 ARG NH1 1 1
2 1251 1 1 38 ARG NH2 N -11.176 -1.346 -6.244 1.00 . A A . 38 ARG NH2 1 1
2 1252 1 1 38 ARG O O -9.880 -1.447 -0.296 1.00 . A A . 38 ARG O 1 1
2 1253 1 1 39 GLU C C -10.643 -0.399 2.179 1.00 . A A . 39 GLU C 1 1
2 1254 1 1 39 GLU CA C -11.768 0.025 1.237 1.00 . A A . 39 GLU CA 1 1
2 1255 1 1 39 GLU CB C -13.040 0.285 2.045 1.00 . A A . 39 GLU CB 1 1
2 1256 1 1 39 GLU CD C -13.701 1.928 0.235 1.00 . A A . 39 GLU CD 1 1
2 1257 1 1 39 GLU CG C -13.710 1.612 1.718 1.00 . A A . 39 GLU CG 1 1
2 1258 1 1 39 GLU H H -12.968 -1.168 -0.031 1.00 . A A . 39 GLU H 1 1
2 1259 1 1 39 GLU HA H -11.478 0.946 0.756 1.00 . A A . 39 GLU HA 1 1
2 1260 1 1 39 GLU HB2 H -13.744 -0.506 1.849 1.00 . A A . 39 GLU HB2 1 1
2 1261 1 1 39 GLU HB3 H -12.793 0.281 3.098 1.00 . A A . 39 GLU HB3 1 1
2 1262 1 1 39 GLU HG2 H -14.736 1.575 2.056 1.00 . A A . 39 GLU HG2 1 1
2 1263 1 1 39 GLU HG3 H -13.190 2.402 2.242 1.00 . A A . 39 GLU HG3 1 1
2 1264 1 1 39 GLU N N -12.035 -0.955 0.178 1.00 . A A . 39 GLU N 1 1
2 1265 1 1 39 GLU O O -10.470 -1.581 2.492 1.00 . A A . 39 GLU O 1 1
2 1266 1 1 39 GLU OE1 O -14.223 1.117 -0.556 1.00 . A A . 39 GLU OE1 1 1
2 1267 1 1 39 GLU OE2 O -13.178 2.995 -0.146 1.00 . A A . 39 GLU OE2 1 1
2 1268 1 1 40 LYS C C -9.203 -0.171 4.857 1.00 . A A . 40 LYS C 1 1
2 1269 1 1 40 LYS CA C -8.756 0.394 3.513 1.00 . A A . 40 LYS CA 1 1
2 1270 1 1 40 LYS CB C -8.023 1.719 3.717 1.00 . A A . 40 LYS CB 1 1
2 1271 1 1 40 LYS CD C -5.914 2.904 4.373 1.00 . A A . 40 LYS CD 1 1
2 1272 1 1 40 LYS CE C -5.214 3.114 5.703 1.00 . A A . 40 LYS CE 1 1
2 1273 1 1 40 LYS CG C -6.644 1.572 4.332 1.00 . A A . 40 LYS CG 1 1
2 1274 1 1 40 LYS H H -10.123 1.512 2.357 1.00 . A A . 40 LYS H 1 1
2 1275 1 1 40 LYS HA H -8.088 -0.310 3.041 1.00 . A A . 40 LYS HA 1 1
2 1276 1 1 40 LYS HB2 H -7.915 2.207 2.760 1.00 . A A . 40 LYS HB2 1 1
2 1277 1 1 40 LYS HB3 H -8.618 2.346 4.365 1.00 . A A . 40 LYS HB3 1 1
2 1278 1 1 40 LYS HD2 H -5.179 2.924 3.583 1.00 . A A . 40 LYS HD2 1 1
2 1279 1 1 40 LYS HD3 H -6.630 3.700 4.222 1.00 . A A . 40 LYS HD3 1 1
2 1280 1 1 40 LYS HE2 H -4.869 2.159 6.067 1.00 . A A . 40 LYS HE2 1 1
2 1281 1 1 40 LYS HE3 H -4.369 3.769 5.549 1.00 . A A . 40 LYS HE3 1 1
2 1282 1 1 40 LYS HG2 H -6.746 1.196 5.339 1.00 . A A . 40 LYS HG2 1 1
2 1283 1 1 40 LYS HG3 H -6.069 0.875 3.741 1.00 . A A . 40 LYS HG3 1 1
2 1284 1 1 40 LYS HZ1 H -6.544 4.595 6.341 1.00 . A A . 40 LYS HZ1 1 1
2 1285 1 1 40 LYS HZ2 H -5.577 3.955 7.579 1.00 . A A . 40 LYS HZ2 1 1
2 1286 1 1 40 LYS HZ3 H -6.878 3.051 6.966 1.00 . A A . 40 LYS HZ3 1 1
2 1287 1 1 40 LYS N N -9.894 0.597 2.629 1.00 . A A . 40 LYS N 1 1
2 1288 1 1 40 LYS NZ N -6.117 3.719 6.715 1.00 . A A . 40 LYS NZ 1 1
2 1289 1 1 40 LYS O O -9.747 0.548 5.697 1.00 . A A . 40 LYS O 1 1
2 1290 1 1 41 THR C C -8.488 -1.704 7.451 1.00 . A A . 41 THR C 1 1
2 1291 1 1 41 THR CA C -9.342 -2.153 6.266 1.00 . A A . 41 THR CA 1 1
2 1292 1 1 41 THR CB C -9.197 -3.671 6.073 1.00 . A A . 41 THR CB 1 1
2 1293 1 1 41 THR CG2 C -10.556 -4.317 5.857 1.00 . A A . 41 THR CG2 1 1
2 1294 1 1 41 THR H H -8.524 -1.973 4.336 1.00 . A A . 41 THR H 1 1
2 1295 1 1 41 THR HA H -10.377 -1.932 6.474 1.00 . A A . 41 THR HA 1 1
2 1296 1 1 41 THR HB H -8.745 -4.097 6.958 1.00 . A A . 41 THR HB 1 1
2 1297 1 1 41 THR HG1 H -8.181 -4.886 4.882 1.00 . A A . 41 THR HG1 1 1
2 1298 1 1 41 THR HG21 H -10.700 -4.503 4.802 1.00 . A A . 41 THR HG21 1 1
2 1299 1 1 41 THR HG22 H -11.329 -3.655 6.216 1.00 . A A . 41 THR HG22 1 1
2 1300 1 1 41 THR HG23 H -10.602 -5.252 6.397 1.00 . A A . 41 THR HG23 1 1
2 1301 1 1 41 THR N N -8.964 -1.460 5.047 1.00 . A A . 41 THR N 1 1
2 1302 1 1 41 THR O O -7.445 -2.295 7.749 1.00 . A A . 41 THR O 1 1
2 1303 1 1 41 THR OG1 O -8.362 -3.933 4.935 1.00 . A A . 41 THR OG1 1 1
2 1304 1 1 42 THR C C -9.131 0.210 10.412 1.00 . A A . 42 THR C 1 1
2 1305 1 1 42 THR CA C -8.200 -0.099 9.248 1.00 . A A . 42 THR CA 1 1
2 1306 1 1 42 THR CB C -7.448 1.183 8.844 1.00 . A A . 42 THR CB 1 1
2 1307 1 1 42 THR CG2 C -5.986 1.103 9.250 1.00 . A A . 42 THR CG2 1 1
2 1308 1 1 42 THR H H -9.796 -0.249 7.869 1.00 . A A . 42 THR H 1 1
2 1309 1 1 42 THR HA H -7.475 -0.833 9.564 1.00 . A A . 42 THR HA 1 1
2 1310 1 1 42 THR HB H -7.901 2.024 9.350 1.00 . A A . 42 THR HB 1 1
2 1311 1 1 42 THR HG1 H -8.352 0.964 7.097 1.00 . A A . 42 THR HG1 1 1
2 1312 1 1 42 THR HG21 H -5.912 0.703 10.249 1.00 . A A . 42 THR HG21 1 1
2 1313 1 1 42 THR HG22 H -5.551 2.091 9.223 1.00 . A A . 42 THR HG22 1 1
2 1314 1 1 42 THR HG23 H -5.456 0.459 8.563 1.00 . A A . 42 THR HG23 1 1
2 1315 1 1 42 THR N N -8.936 -0.655 8.125 1.00 . A A . 42 THR N 1 1
2 1316 1 1 42 THR O O -9.841 1.216 10.401 1.00 . A A . 42 THR O 1 1
2 1317 1 1 42 THR OG1 O -7.543 1.381 7.425 1.00 . A A . 42 THR OG1 1 1
2 1318 1 1 43 GLY C C -9.251 -0.631 13.883 1.00 . A A . 43 GLY C 1 1
2 1319 1 1 43 GLY CA C -9.985 -0.455 12.566 1.00 . A A . 43 GLY CA 1 1
2 1320 1 1 43 GLY H H -8.548 -1.453 11.364 1.00 . A A . 43 GLY H 1 1
2 1321 1 1 43 GLY HA2 H -10.390 0.546 12.525 1.00 . A A . 43 GLY HA2 1 1
2 1322 1 1 43 GLY HA3 H -10.801 -1.161 12.527 1.00 . A A . 43 GLY HA3 1 1
2 1323 1 1 43 GLY N N -9.132 -0.660 11.411 1.00 . A A . 43 GLY N 1 1
2 1324 1 1 43 GLY O O -9.510 -1.588 14.612 1.00 . A A . 43 GLY O 1 1
2 1325 1 1 44 PRO C C -8.327 1.028 16.567 1.00 . A A . 44 PRO C 1 1
2 1326 1 1 44 PRO CA C -7.599 0.238 15.482 1.00 . A A . 44 PRO CA 1 1
2 1327 1 1 44 PRO CB C -6.275 0.903 15.124 1.00 . A A . 44 PRO CB 1 1
2 1328 1 1 44 PRO CD C -7.884 1.420 13.390 1.00 . A A . 44 PRO CD 1 1
2 1329 1 1 44 PRO CG C -6.617 1.902 14.065 1.00 . A A . 44 PRO CG 1 1
2 1330 1 1 44 PRO HA H -7.428 -0.774 15.820 1.00 . A A . 44 PRO HA 1 1
2 1331 1 1 44 PRO HB2 H -5.861 1.380 16.001 1.00 . A A . 44 PRO HB2 1 1
2 1332 1 1 44 PRO HB3 H -5.584 0.160 14.755 1.00 . A A . 44 PRO HB3 1 1
2 1333 1 1 44 PRO HD2 H -8.630 2.200 13.397 1.00 . A A . 44 PRO HD2 1 1
2 1334 1 1 44 PRO HD3 H -7.676 1.106 12.377 1.00 . A A . 44 PRO HD3 1 1
2 1335 1 1 44 PRO HG2 H -6.781 2.868 14.516 1.00 . A A . 44 PRO HG2 1 1
2 1336 1 1 44 PRO HG3 H -5.812 1.958 13.347 1.00 . A A . 44 PRO HG3 1 1
2 1337 1 1 44 PRO N N -8.318 0.277 14.216 1.00 . A A . 44 PRO N 1 1
2 1338 1 1 44 PRO O O -9.421 1.550 16.336 1.00 . A A . 44 PRO O 1 1
2 1339 1 1 45 ILE C C -7.350 3.021 19.210 1.00 . A A . 45 ILE C 1 1
2 1340 1 1 45 ILE CA C -8.300 1.904 18.822 1.00 . A A . 45 ILE CA 1 1
2 1341 1 1 45 ILE CB C -8.628 1.054 20.068 1.00 . A A . 45 ILE CB 1 1
2 1342 1 1 45 ILE CD1 C -7.188 -0.382 21.604 1.00 . A A . 45 ILE CD1 1 1
2 1343 1 1 45 ILE CG1 C -7.672 -0.135 20.190 1.00 . A A . 45 ILE CG1 1 1
2 1344 1 1 45 ILE CG2 C -10.068 0.577 20.011 1.00 . A A . 45 ILE CG2 1 1
2 1345 1 1 45 ILE H H -6.885 0.633 17.893 1.00 . A A . 45 ILE H 1 1
2 1346 1 1 45 ILE HA H -9.217 2.341 18.460 1.00 . A A . 45 ILE HA 1 1
2 1347 1 1 45 ILE HB H -8.519 1.681 20.942 1.00 . A A . 45 ILE HB 1 1
2 1348 1 1 45 ILE HD11 H -7.789 -1.157 22.058 1.00 . A A . 45 ILE HD11 1 1
2 1349 1 1 45 ILE HD12 H -6.156 -0.695 21.583 1.00 . A A . 45 ILE HD12 1 1
2 1350 1 1 45 ILE HD13 H -7.278 0.526 22.179 1.00 . A A . 45 ILE HD13 1 1
2 1351 1 1 45 ILE HG12 H -8.174 -1.029 19.850 1.00 . A A . 45 ILE HG12 1 1
2 1352 1 1 45 ILE HG21 H -10.604 1.147 19.268 1.00 . A A . 45 ILE HG21 1 1
2 1353 1 1 45 ILE HG22 H -10.092 -0.471 19.748 1.00 . A A . 45 ILE HG22 1 1
2 1354 1 1 45 ILE HG23 H -10.532 0.717 20.976 1.00 . A A . 45 ILE HG23 1 1
2 1355 1 1 45 ILE N N -7.732 1.110 17.744 1.00 . A A . 45 ILE N 1 1
2 1356 1 1 45 ILE O O -6.126 2.786 19.210 1.00 . A A . 45 ILE O 1 1
2 1357 1 1 45 ILE OXT O -7.829 4.135 19.496 1.00 . A A . 45 ILE OXT 1 1
2 1358 2 2 1 ZN ZN ZN -4.763 -4.806 -1.639 1.00 . B A . 46 ZN ZN 1 1
3 1359 1 1 1 GLY C C 0.915 4.163 -15.975 1.00 . A A . 1 GLY C 1 1
3 1360 1 1 1 GLY CA C -0.191 3.134 -16.048 1.00 . A A . 1 GLY CA 1 1
3 1361 1 1 1 GLY H1 H -2.148 3.759 -15.693 1.00 . A A . 1 GLY H1 1 1
3 1362 1 1 1 GLY H2 H -1.892 3.144 -17.253 1.00 . A A . 1 GLY H2 1 1
3 1363 1 1 1 GLY H3 H -1.326 4.691 -16.846 1.00 . A A . 1 GLY H3 1 1
3 1364 1 1 1 GLY HA2 H -0.326 2.696 -15.070 1.00 . A A . 1 GLY HA2 1 1
3 1365 1 1 1 GLY HA3 H 0.099 2.359 -16.742 1.00 . A A . 1 GLY HA3 1 1
3 1366 1 1 1 GLY N N -1.477 3.722 -16.490 1.00 . A A . 1 GLY N 1 1
3 1367 1 1 1 GLY O O 0.911 5.144 -16.719 1.00 . A A . 1 GLY O 1 1
3 1368 1 1 2 SER C C 4.153 4.499 -15.776 1.00 . A A . 2 SER C 1 1
3 1369 1 1 2 SER CA C 2.969 4.868 -14.883 1.00 . A A . 2 SER CA 1 1
3 1370 1 1 2 SER CB C 3.387 4.858 -13.408 1.00 . A A . 2 SER CB 1 1
3 1371 1 1 2 SER H H 1.821 3.124 -14.531 1.00 . A A . 2 SER H 1 1
3 1372 1 1 2 SER HA H 2.627 5.856 -15.147 1.00 . A A . 2 SER HA 1 1
3 1373 1 1 2 SER HB2 H 4.392 4.470 -13.323 1.00 . A A . 2 SER HB2 1 1
3 1374 1 1 2 SER HB3 H 3.357 5.866 -13.022 1.00 . A A . 2 SER HB3 1 1
3 1375 1 1 2 SER HG H 2.992 3.258 -12.323 1.00 . A A . 2 SER HG 1 1
3 1376 1 1 2 SER N N 1.863 3.941 -15.081 1.00 . A A . 2 SER N 1 1
3 1377 1 1 2 SER O O 4.773 3.449 -15.597 1.00 . A A . 2 SER O 1 1
3 1378 1 1 2 SER OG O 2.512 4.043 -12.636 1.00 . A A . 2 SER OG 1 1
3 1379 1 1 3 MET C C 6.151 6.448 -18.149 1.00 . A A . 3 MET C 1 1
3 1380 1 1 3 MET CA C 5.576 5.129 -17.650 1.00 . A A . 3 MET CA 1 1
3 1381 1 1 3 MET CB C 5.148 4.267 -18.844 1.00 . A A . 3 MET CB 1 1
3 1382 1 1 3 MET CE C 5.999 3.133 -22.341 1.00 . A A . 3 MET CE 1 1
3 1383 1 1 3 MET CG C 6.318 3.721 -19.651 1.00 . A A . 3 MET CG 1 1
3 1384 1 1 3 MET H H 3.909 6.168 -16.851 1.00 . A A . 3 MET H 1 1
3 1385 1 1 3 MET HA H 6.342 4.606 -17.099 1.00 . A A . 3 MET HA 1 1
3 1386 1 1 3 MET HB2 H 4.567 3.432 -18.483 1.00 . A A . 3 MET HB2 1 1
3 1387 1 1 3 MET HB3 H 4.535 4.864 -19.502 1.00 . A A . 3 MET HB3 1 1
3 1388 1 1 3 MET HE1 H 5.549 2.348 -21.750 1.00 . A A . 3 MET HE1 1 1
3 1389 1 1 3 MET HE2 H 5.290 3.479 -23.080 1.00 . A A . 3 MET HE2 1 1
3 1390 1 1 3 MET HE3 H 6.878 2.751 -22.837 1.00 . A A . 3 MET HE3 1 1
3 1391 1 1 3 MET HG2 H 7.230 3.897 -19.101 1.00 . A A . 3 MET HG2 1 1
3 1392 1 1 3 MET HG3 H 6.180 2.658 -19.784 1.00 . A A . 3 MET HG3 1 1
3 1393 1 1 3 MET N N 4.454 5.358 -16.744 1.00 . A A . 3 MET N 1 1
3 1394 1 1 3 MET O O 5.625 7.045 -19.091 1.00 . A A . 3 MET O 1 1
3 1395 1 1 3 MET SD S 6.462 4.494 -21.274 1.00 . A A . 3 MET SD 1 1
3 1396 1 1 4 SER C C 7.012 9.331 -17.936 1.00 . A A . 4 SER C 1 1
3 1397 1 1 4 SER CA C 7.931 8.111 -17.908 1.00 . A A . 4 SER CA 1 1
3 1398 1 1 4 SER CB C 8.587 7.892 -19.274 1.00 . A A . 4 SER CB 1 1
3 1399 1 1 4 SER H H 7.538 6.410 -16.709 1.00 . A A . 4 SER H 1 1
3 1400 1 1 4 SER HA H 8.709 8.289 -17.179 1.00 . A A . 4 SER HA 1 1
3 1401 1 1 4 SER HB2 H 7.831 7.932 -20.046 1.00 . A A . 4 SER HB2 1 1
3 1402 1 1 4 SER HB3 H 9.324 8.661 -19.448 1.00 . A A . 4 SER HB3 1 1
3 1403 1 1 4 SER HG H 9.781 6.569 -20.118 1.00 . A A . 4 SER HG 1 1
3 1404 1 1 4 SER N N 7.215 6.904 -17.495 1.00 . A A . 4 SER N 1 1
3 1405 1 1 4 SER O O 7.101 10.173 -18.829 1.00 . A A . 4 SER O 1 1
3 1406 1 1 4 SER OG O 9.225 6.622 -19.324 1.00 . A A . 4 SER OG 1 1
3 1407 1 1 5 THR C C 5.870 11.627 -15.937 1.00 . A A . 5 THR C 1 1
3 1408 1 1 5 THR CA C 5.234 10.553 -16.825 1.00 . A A . 5 THR CA 1 1
3 1409 1 1 5 THR CB C 3.874 10.115 -16.252 1.00 . A A . 5 THR CB 1 1
3 1410 1 1 5 THR CG2 C 2.732 10.851 -16.939 1.00 . A A . 5 THR CG2 1 1
3 1411 1 1 5 THR H H 6.055 8.679 -16.312 1.00 . A A . 5 THR H 1 1
3 1412 1 1 5 THR HA H 5.071 10.964 -17.813 1.00 . A A . 5 THR HA 1 1
3 1413 1 1 5 THR HB H 3.849 10.342 -15.195 1.00 . A A . 5 THR HB 1 1
3 1414 1 1 5 THR HG1 H 3.408 8.530 -17.341 1.00 . A A . 5 THR HG1 1 1
3 1415 1 1 5 THR HG21 H 2.689 11.868 -16.579 1.00 . A A . 5 THR HG21 1 1
3 1416 1 1 5 THR HG22 H 1.800 10.352 -16.721 1.00 . A A . 5 THR HG22 1 1
3 1417 1 1 5 THR HG23 H 2.899 10.855 -18.006 1.00 . A A . 5 THR HG23 1 1
3 1418 1 1 5 THR N N 6.123 9.412 -16.956 1.00 . A A . 5 THR N 1 1
3 1419 1 1 5 THR O O 7.038 11.969 -16.112 1.00 . A A . 5 THR O 1 1
3 1420 1 1 5 THR OG1 O 3.711 8.700 -16.433 1.00 . A A . 5 THR OG1 1 1
3 1421 1 1 6 LYS C C 5.994 12.538 -12.737 1.00 . A A . 6 LYS C 1 1
3 1422 1 1 6 LYS CA C 5.630 13.162 -14.076 1.00 . A A . 6 LYS CA 1 1
3 1423 1 1 6 LYS CB C 4.602 14.271 -13.868 1.00 . A A . 6 LYS CB 1 1
3 1424 1 1 6 LYS CD C 4.844 16.014 -15.659 1.00 . A A . 6 LYS CD 1 1
3 1425 1 1 6 LYS CE C 5.221 17.456 -15.957 1.00 . A A . 6 LYS CE 1 1
3 1426 1 1 6 LYS CG C 5.124 15.654 -14.208 1.00 . A A . 6 LYS CG 1 1
3 1427 1 1 6 LYS H H 4.184 11.860 -14.890 1.00 . A A . 6 LYS H 1 1
3 1428 1 1 6 LYS HA H 6.521 13.584 -14.517 1.00 . A A . 6 LYS HA 1 1
3 1429 1 1 6 LYS HB2 H 3.741 14.071 -14.490 1.00 . A A . 6 LYS HB2 1 1
3 1430 1 1 6 LYS HB3 H 4.294 14.268 -12.832 1.00 . A A . 6 LYS HB3 1 1
3 1431 1 1 6 LYS HD2 H 5.418 15.362 -16.300 1.00 . A A . 6 LYS HD2 1 1
3 1432 1 1 6 LYS HD3 H 3.791 15.878 -15.856 1.00 . A A . 6 LYS HD3 1 1
3 1433 1 1 6 LYS HE2 H 4.385 17.939 -16.443 1.00 . A A . 6 LYS HE2 1 1
3 1434 1 1 6 LYS HE3 H 5.436 17.960 -15.026 1.00 . A A . 6 LYS HE3 1 1
3 1435 1 1 6 LYS HG2 H 4.646 16.379 -13.569 1.00 . A A . 6 LYS HG2 1 1
3 1436 1 1 6 LYS HG3 H 6.191 15.673 -14.042 1.00 . A A . 6 LYS HG3 1 1
3 1437 1 1 6 LYS HZ1 H 7.197 16.984 -16.451 1.00 . A A . 6 LYS HZ1 1 1
3 1438 1 1 6 LYS HZ2 H 6.721 18.542 -16.927 1.00 . A A . 6 LYS HZ2 1 1
3 1439 1 1 6 LYS HZ3 H 6.181 17.190 -17.796 1.00 . A A . 6 LYS HZ3 1 1
3 1440 1 1 6 LYS N N 5.110 12.155 -14.987 1.00 . A A . 6 LYS N 1 1
3 1441 1 1 6 LYS NZ N 6.411 17.548 -16.843 1.00 . A A . 6 LYS NZ 1 1
3 1442 1 1 6 LYS O O 5.460 11.492 -12.363 1.00 . A A . 6 LYS O 1 1
3 1443 1 1 7 ASN C C 6.224 13.191 -9.689 1.00 . A A . 7 ASN C 1 1
3 1444 1 1 7 ASN CA C 7.278 12.731 -10.689 1.00 . A A . 7 ASN CA 1 1
3 1445 1 1 7 ASN CB C 8.665 13.267 -10.304 1.00 . A A . 7 ASN CB 1 1
3 1446 1 1 7 ASN CG C 8.842 13.451 -8.805 1.00 . A A . 7 ASN CG 1 1
3 1447 1 1 7 ASN H H 7.357 13.963 -12.412 1.00 . A A . 7 ASN H 1 1
3 1448 1 1 7 ASN HA H 7.306 11.653 -10.694 1.00 . A A . 7 ASN HA 1 1
3 1449 1 1 7 ASN HB2 H 9.418 12.575 -10.648 1.00 . A A . 7 ASN HB2 1 1
3 1450 1 1 7 ASN HB3 H 8.818 14.223 -10.785 1.00 . A A . 7 ASN HB3 1 1
3 1451 1 1 7 ASN HD21 H 9.057 15.409 -9.055 1.00 . A A . 7 ASN HD21 1 1
3 1452 1 1 7 ASN HD22 H 9.171 14.845 -7.420 1.00 . A A . 7 ASN HD22 1 1
3 1453 1 1 7 ASN N N 6.911 13.174 -12.026 1.00 . A A . 7 ASN N 1 1
3 1454 1 1 7 ASN ND2 N 9.040 14.692 -8.385 1.00 . A A . 7 ASN ND2 1 1
3 1455 1 1 7 ASN O O 6.040 14.391 -9.467 1.00 . A A . 7 ASN O 1 1
3 1456 1 1 7 ASN OD1 O 8.798 12.491 -8.036 1.00 . A A . 7 ASN OD1 1 1
3 1457 1 1 8 PHE C C 4.829 12.148 -6.761 1.00 . A A . 8 PHE C 1 1
3 1458 1 1 8 PHE CA C 4.451 12.550 -8.177 1.00 . A A . 8 PHE CA 1 1
3 1459 1 1 8 PHE CB C 3.159 11.851 -8.589 1.00 . A A . 8 PHE CB 1 1
3 1460 1 1 8 PHE CD1 C 1.975 13.999 -9.046 1.00 . A A . 8 PHE CD1 1 1
3 1461 1 1 8 PHE CD2 C 0.820 12.312 -7.828 1.00 . A A . 8 PHE CD2 1 1
3 1462 1 1 8 PHE CE1 C 0.874 14.828 -8.952 1.00 . A A . 8 PHE CE1 1 1
3 1463 1 1 8 PHE CE2 C -0.286 13.133 -7.730 1.00 . A A . 8 PHE CE2 1 1
3 1464 1 1 8 PHE CG C 1.958 12.736 -8.487 1.00 . A A . 8 PHE CG 1 1
3 1465 1 1 8 PHE CZ C -0.260 14.395 -8.291 1.00 . A A . 8 PHE CZ 1 1
3 1466 1 1 8 PHE H H 5.693 11.304 -9.332 1.00 . A A . 8 PHE H 1 1
3 1467 1 1 8 PHE HA H 4.291 13.617 -8.202 1.00 . A A . 8 PHE HA 1 1
3 1468 1 1 8 PHE HB2 H 3.245 11.521 -9.613 1.00 . A A . 8 PHE HB2 1 1
3 1469 1 1 8 PHE HB3 H 3.001 10.996 -7.948 1.00 . A A . 8 PHE HB3 1 1
3 1470 1 1 8 PHE HD1 H 2.863 14.332 -9.562 1.00 . A A . 8 PHE HD1 1 1
3 1471 1 1 8 PHE HD2 H 0.801 11.325 -7.389 1.00 . A A . 8 PHE HD2 1 1
3 1472 1 1 8 PHE HE1 H 0.900 15.812 -9.394 1.00 . A A . 8 PHE HE1 1 1
3 1473 1 1 8 PHE HE2 H -1.170 12.791 -7.212 1.00 . A A . 8 PHE HE2 1 1
3 1474 1 1 8 PHE HZ H -1.123 15.037 -8.214 1.00 . A A . 8 PHE HZ 1 1
3 1475 1 1 8 PHE N N 5.509 12.239 -9.115 1.00 . A A . 8 PHE N 1 1
3 1476 1 1 8 PHE O O 4.630 10.999 -6.355 1.00 . A A . 8 PHE O 1 1
3 1477 1 1 9 ARG C C 4.333 13.066 -3.844 1.00 . A A . 9 ARG C 1 1
3 1478 1 1 9 ARG CA C 5.635 12.880 -4.603 1.00 . A A . 9 ARG CA 1 1
3 1479 1 1 9 ARG CB C 6.700 13.849 -4.077 1.00 . A A . 9 ARG CB 1 1
3 1480 1 1 9 ARG CD C 7.691 11.954 -2.731 1.00 . A A . 9 ARG CD 1 1
3 1481 1 1 9 ARG CG C 7.980 13.167 -3.606 1.00 . A A . 9 ARG CG 1 1
3 1482 1 1 9 ARG CZ C 7.308 9.529 -3.032 1.00 . A A . 9 ARG CZ 1 1
3 1483 1 1 9 ARG H H 5.636 13.947 -6.431 1.00 . A A . 9 ARG H 1 1
3 1484 1 1 9 ARG HA H 5.977 11.864 -4.470 1.00 . A A . 9 ARG HA 1 1
3 1485 1 1 9 ARG HB2 H 6.958 14.545 -4.862 1.00 . A A . 9 ARG HB2 1 1
3 1486 1 1 9 ARG HB3 H 6.287 14.399 -3.245 1.00 . A A . 9 ARG HB3 1 1
3 1487 1 1 9 ARG HD2 H 8.434 11.903 -1.949 1.00 . A A . 9 ARG HD2 1 1
3 1488 1 1 9 ARG HD3 H 6.712 12.071 -2.288 1.00 . A A . 9 ARG HD3 1 1
3 1489 1 1 9 ARG HE H 8.073 10.757 -4.423 1.00 . A A . 9 ARG HE 1 1
3 1490 1 1 9 ARG HG2 H 8.544 12.847 -4.468 1.00 . A A . 9 ARG HG2 1 1
3 1491 1 1 9 ARG HG3 H 8.562 13.877 -3.037 1.00 . A A . 9 ARG HG3 1 1
3 1492 1 1 9 ARG HH11 H 6.806 10.232 -1.191 1.00 . A A . 9 ARG HH11 1 1
3 1493 1 1 9 ARG HH12 H 6.561 8.526 -1.431 1.00 . A A . 9 ARG HH12 1 1
3 1494 1 1 9 ARG HH21 H 7.698 8.519 -4.751 1.00 . A A . 9 ARG HH21 1 1
3 1495 1 1 9 ARG HH22 H 7.014 7.565 -3.461 1.00 . A A . 9 ARG HH22 1 1
3 1496 1 1 9 ARG N N 5.387 13.088 -6.017 1.00 . A A . 9 ARG N 1 1
3 1497 1 1 9 ARG NE N 7.721 10.708 -3.498 1.00 . A A . 9 ARG NE 1 1
3 1498 1 1 9 ARG NH1 N 6.849 9.422 -1.790 1.00 . A A . 9 ARG NH1 1 1
3 1499 1 1 9 ARG NH2 N 7.350 8.454 -3.809 1.00 . A A . 9 ARG NH2 1 1
3 1500 1 1 9 ARG O O 3.851 14.189 -3.689 1.00 . A A . 9 ARG O 1 1
3 1501 1 1 10 VAL C C 2.583 12.679 -1.367 1.00 . A A . 10 VAL C 1 1
3 1502 1 1 10 VAL CA C 2.470 11.982 -2.720 1.00 . A A . 10 VAL CA 1 1
3 1503 1 1 10 VAL CB C 1.913 10.555 -2.517 1.00 . A A . 10 VAL CB 1 1
3 1504 1 1 10 VAL CG1 C 0.402 10.585 -2.353 1.00 . A A . 10 VAL CG1 1 1
3 1505 1 1 10 VAL CG2 C 2.303 9.647 -3.678 1.00 . A A . 10 VAL CG2 1 1
3 1506 1 1 10 VAL H H 4.204 11.101 -3.548 1.00 . A A . 10 VAL H 1 1
3 1507 1 1 10 VAL HA H 1.774 12.531 -3.338 1.00 . A A . 10 VAL HA 1 1
3 1508 1 1 10 VAL HB H 2.341 10.148 -1.613 1.00 . A A . 10 VAL HB 1 1
3 1509 1 1 10 VAL HG11 H 0.154 10.848 -1.335 1.00 . A A . 10 VAL HG11 1 1
3 1510 1 1 10 VAL HG12 H -0.021 11.314 -3.028 1.00 . A A . 10 VAL HG12 1 1
3 1511 1 1 10 VAL HG13 H 0.000 9.608 -2.580 1.00 . A A . 10 VAL HG13 1 1
3 1512 1 1 10 VAL HG21 H 1.581 8.847 -3.771 1.00 . A A . 10 VAL HG21 1 1
3 1513 1 1 10 VAL HG22 H 2.325 10.220 -4.594 1.00 . A A . 10 VAL HG22 1 1
3 1514 1 1 10 VAL HG23 H 3.282 9.227 -3.495 1.00 . A A . 10 VAL HG23 1 1
3 1515 1 1 10 VAL N N 3.754 11.960 -3.405 1.00 . A A . 10 VAL N 1 1
3 1516 1 1 10 VAL O O 2.944 12.062 -0.370 1.00 . A A . 10 VAL O 1 1
3 1517 1 1 11 SER C C 1.243 14.416 0.847 1.00 . A A . 11 SER C 1 1
3 1518 1 1 11 SER CA C 2.370 14.755 -0.118 1.00 . A A . 11 SER CA 1 1
3 1519 1 1 11 SER CB C 2.351 16.246 -0.458 1.00 . A A . 11 SER CB 1 1
3 1520 1 1 11 SER H H 1.974 14.408 -2.164 1.00 . A A . 11 SER H 1 1
3 1521 1 1 11 SER HA H 3.302 14.510 0.351 1.00 . A A . 11 SER HA 1 1
3 1522 1 1 11 SER HB2 H 1.592 16.741 0.129 1.00 . A A . 11 SER HB2 1 1
3 1523 1 1 11 SER HB3 H 3.316 16.674 -0.235 1.00 . A A . 11 SER HB3 1 1
3 1524 1 1 11 SER HG H 2.894 16.641 -2.309 1.00 . A A . 11 SER HG 1 1
3 1525 1 1 11 SER N N 2.268 13.967 -1.339 1.00 . A A . 11 SER N 1 1
3 1526 1 1 11 SER O O 1.298 14.735 2.035 1.00 . A A . 11 SER O 1 1
3 1527 1 1 11 SER OG O 2.069 16.448 -1.836 1.00 . A A . 11 SER OG 1 1
3 1528 1 1 12 ASP C C -0.642 12.115 1.906 1.00 . A A . 12 ASP C 1 1
3 1529 1 1 12 ASP CA C -0.931 13.377 1.108 1.00 . A A . 12 ASP CA 1 1
3 1530 1 1 12 ASP CB C -2.146 13.164 0.204 1.00 . A A . 12 ASP CB 1 1
3 1531 1 1 12 ASP CG C -3.447 13.172 0.978 1.00 . A A . 12 ASP CG 1 1
3 1532 1 1 12 ASP H H 0.282 13.511 -0.621 1.00 . A A . 12 ASP H 1 1
3 1533 1 1 12 ASP HA H -1.140 14.183 1.795 1.00 . A A . 12 ASP HA 1 1
3 1534 1 1 12 ASP HB2 H -2.182 13.953 -0.531 1.00 . A A . 12 ASP HB2 1 1
3 1535 1 1 12 ASP HB3 H -2.050 12.212 -0.299 1.00 . A A . 12 ASP HB3 1 1
3 1536 1 1 12 ASP N N 0.235 13.757 0.321 1.00 . A A . 12 ASP N 1 1
3 1537 1 1 12 ASP O O -1.133 11.944 3.021 1.00 . A A . 12 ASP O 1 1
3 1538 1 1 12 ASP OD1 O -3.686 14.131 1.744 1.00 . A A . 12 ASP OD1 1 1
3 1539 1 1 12 ASP OD2 O -4.241 12.221 0.827 1.00 . A A . 12 ASP OD2 1 1
3 1540 1 1 13 GLY C C 0.099 8.795 1.241 1.00 . A A . 13 GLY C 1 1
3 1541 1 1 13 GLY CA C 0.529 10.015 2.017 1.00 . A A . 13 GLY CA 1 1
3 1542 1 1 13 GLY H H 0.566 11.444 0.463 1.00 . A A . 13 GLY H 1 1
3 1543 1 1 13 GLY HA2 H 1.599 9.981 2.160 1.00 . A A . 13 GLY HA2 1 1
3 1544 1 1 13 GLY HA3 H 0.050 10.001 2.977 1.00 . A A . 13 GLY HA3 1 1
3 1545 1 1 13 GLY N N 0.185 11.247 1.343 1.00 . A A . 13 GLY N 1 1
3 1546 1 1 13 GLY O O -1.056 8.372 1.318 1.00 . A A . 13 GLY O 1 1
3 1547 1 1 14 ASP C C 0.847 5.808 0.615 1.00 . A A . 14 ASP C 1 1
3 1548 1 1 14 ASP CA C 0.754 7.032 -0.282 1.00 . A A . 14 ASP CA 1 1
3 1549 1 1 14 ASP CB C 1.710 6.906 -1.480 1.00 . A A . 14 ASP CB 1 1
3 1550 1 1 14 ASP CG C 3.022 6.215 -1.152 1.00 . A A . 14 ASP CG 1 1
3 1551 1 1 14 ASP H H 1.923 8.639 0.461 1.00 . A A . 14 ASP H 1 1
3 1552 1 1 14 ASP HA H -0.260 7.106 -0.652 1.00 . A A . 14 ASP HA 1 1
3 1553 1 1 14 ASP HB2 H 1.220 6.342 -2.258 1.00 . A A . 14 ASP HB2 1 1
3 1554 1 1 14 ASP HB3 H 1.931 7.896 -1.851 1.00 . A A . 14 ASP HB3 1 1
3 1555 1 1 14 ASP N N 1.025 8.236 0.488 1.00 . A A . 14 ASP N 1 1
3 1556 1 1 14 ASP O O 1.635 5.771 1.565 1.00 . A A . 14 ASP O 1 1
3 1557 1 1 14 ASP OD1 O 3.097 4.974 -1.261 1.00 . A A . 14 ASP OD1 1 1
3 1558 1 1 14 ASP OD2 O 3.998 6.918 -0.813 1.00 . A A . 14 ASP OD2 1 1
3 1559 1 1 15 TRP C C -0.094 2.399 0.212 1.00 . A A . 15 TRP C 1 1
3 1560 1 1 15 TRP CA C -0.015 3.612 1.120 1.00 . A A . 15 TRP CA 1 1
3 1561 1 1 15 TRP CB C -1.205 3.635 2.086 1.00 . A A . 15 TRP CB 1 1
3 1562 1 1 15 TRP CD1 C -3.038 4.664 0.629 1.00 . A A . 15 TRP CD1 1 1
3 1563 1 1 15 TRP CD2 C -3.538 2.638 1.433 1.00 . A A . 15 TRP CD2 1 1
3 1564 1 1 15 TRP CE2 C -4.621 3.094 0.659 1.00 . A A . 15 TRP CE2 1 1
3 1565 1 1 15 TRP CE3 C -3.626 1.384 2.040 1.00 . A A . 15 TRP CE3 1 1
3 1566 1 1 15 TRP CG C -2.538 3.661 1.403 1.00 . A A . 15 TRP CG 1 1
3 1567 1 1 15 TRP CH2 C -5.831 1.116 1.076 1.00 . A A . 15 TRP CH2 1 1
3 1568 1 1 15 TRP CZ2 C -5.773 2.341 0.475 1.00 . A A . 15 TRP CZ2 1 1
3 1569 1 1 15 TRP CZ3 C -4.771 0.637 1.853 1.00 . A A . 15 TRP CZ3 1 1
3 1570 1 1 15 TRP H H -0.556 4.898 -0.456 1.00 . A A . 15 TRP H 1 1
3 1571 1 1 15 TRP HA H 0.900 3.561 1.692 1.00 . A A . 15 TRP HA 1 1
3 1572 1 1 15 TRP HB2 H -1.171 2.755 2.708 1.00 . A A . 15 TRP HB2 1 1
3 1573 1 1 15 TRP HB3 H -1.134 4.514 2.712 1.00 . A A . 15 TRP HB3 1 1
3 1574 1 1 15 TRP HD1 H -2.510 5.579 0.413 1.00 . A A . 15 TRP HD1 1 1
3 1575 1 1 15 TRP HE1 H -4.863 4.894 -0.385 1.00 . A A . 15 TRP HE1 1 1
3 1576 1 1 15 TRP HE3 H -2.819 0.993 2.643 1.00 . A A . 15 TRP HE3 1 1
3 1577 1 1 15 TRP HH2 H -6.704 0.496 0.955 1.00 . A A . 15 TRP HH2 1 1
3 1578 1 1 15 TRP HZ2 H -6.598 2.695 -0.123 1.00 . A A . 15 TRP HZ2 1 1
3 1579 1 1 15 TRP HZ3 H -4.855 -0.336 2.311 1.00 . A A . 15 TRP HZ3 1 1
3 1580 1 1 15 TRP N N 0.027 4.821 0.326 1.00 . A A . 15 TRP N 1 1
3 1581 1 1 15 TRP NE1 N -4.294 4.335 0.183 1.00 . A A . 15 TRP NE1 1 1
3 1582 1 1 15 TRP O O -0.163 2.532 -1.012 1.00 . A A . 15 TRP O 1 1
3 1583 1 1 16 ILE C C -1.421 -0.758 0.235 1.00 . A A . 16 ILE C 1 1
3 1584 1 1 16 ILE CA C -0.095 -0.010 0.067 1.00 . A A . 16 ILE CA 1 1
3 1585 1 1 16 ILE CB C 1.107 -0.885 0.482 1.00 . A A . 16 ILE CB 1 1
3 1586 1 1 16 ILE CD1 C 1.490 -2.291 2.570 1.00 . A A . 16 ILE CD1 1 1
3 1587 1 1 16 ILE CG1 C 1.275 -0.904 2.007 1.00 . A A . 16 ILE CG1 1 1
3 1588 1 1 16 ILE CG2 C 2.369 -0.348 -0.173 1.00 . A A . 16 ILE CG2 1 1
3 1589 1 1 16 ILE H H -0.100 1.187 1.791 1.00 . A A . 16 ILE H 1 1
3 1590 1 1 16 ILE HA H 0.023 0.242 -0.978 1.00 . A A . 16 ILE HA 1 1
3 1591 1 1 16 ILE HB H 0.940 -1.888 0.125 1.00 . A A . 16 ILE HB 1 1
3 1592 1 1 16 ILE HD11 H 1.976 -2.219 3.531 1.00 . A A . 16 ILE HD11 1 1
3 1593 1 1 16 ILE HD12 H 0.535 -2.783 2.685 1.00 . A A . 16 ILE HD12 1 1
3 1594 1 1 16 ILE HD13 H 2.109 -2.861 1.893 1.00 . A A . 16 ILE HD13 1 1
3 1595 1 1 16 ILE HG12 H 2.130 -0.300 2.275 1.00 . A A . 16 ILE HG12 1 1
3 1596 1 1 16 ILE HG21 H 3.205 -0.480 0.496 1.00 . A A . 16 ILE HG21 1 1
3 1597 1 1 16 ILE HG22 H 2.553 -0.881 -1.094 1.00 . A A . 16 ILE HG22 1 1
3 1598 1 1 16 ILE HG23 H 2.238 0.706 -0.387 1.00 . A A . 16 ILE HG23 1 1
3 1599 1 1 16 ILE N N -0.095 1.225 0.815 1.00 . A A . 16 ILE N 1 1
3 1600 1 1 16 ILE O O -2.445 -0.317 -0.274 1.00 . A A . 16 ILE O 1 1
3 1601 1 1 17 CYS C C -2.666 -3.028 2.671 1.00 . A A . 17 CYS C 1 1
3 1602 1 1 17 CYS CA C -2.608 -2.645 1.190 1.00 . A A . 17 CYS CA 1 1
3 1603 1 1 17 CYS CB C -2.603 -3.882 0.278 1.00 . A A . 17 CYS CB 1 1
3 1604 1 1 17 CYS H H -0.570 -2.161 1.367 1.00 . A A . 17 CYS H 1 1
3 1605 1 1 17 CYS HA H -3.458 -2.025 0.950 1.00 . A A . 17 CYS HA 1 1
3 1606 1 1 17 CYS HB2 H -2.152 -3.607 -0.664 1.00 . A A . 17 CYS HB2 1 1
3 1607 1 1 17 CYS HB3 H -2.007 -4.656 0.729 1.00 . A A . 17 CYS HB3 1 1
3 1608 1 1 17 CYS N N -1.407 -1.867 0.957 1.00 . A A . 17 CYS N 1 1
3 1609 1 1 17 CYS O O -1.643 -3.399 3.253 1.00 . A A . 17 CYS O 1 1
3 1610 1 1 17 CYS SG S -4.248 -4.581 -0.103 1.00 . A A . 17 CYS SG 1 1
3 1611 1 1 18 PRO C C -3.589 -4.502 5.222 1.00 . A A . 18 PRO C 1 1
3 1612 1 1 18 PRO CA C -3.993 -3.108 4.760 1.00 . A A . 18 PRO CA 1 1
3 1613 1 1 18 PRO CB C -5.489 -2.884 5.014 1.00 . A A . 18 PRO CB 1 1
3 1614 1 1 18 PRO CD C -5.150 -2.685 2.658 1.00 . A A . 18 PRO CD 1 1
3 1615 1 1 18 PRO CG C -5.999 -2.196 3.794 1.00 . A A . 18 PRO CG 1 1
3 1616 1 1 18 PRO HA H -3.421 -2.371 5.303 1.00 . A A . 18 PRO HA 1 1
3 1617 1 1 18 PRO HB2 H -5.974 -3.838 5.159 1.00 . A A . 18 PRO HB2 1 1
3 1618 1 1 18 PRO HB3 H -5.619 -2.272 5.895 1.00 . A A . 18 PRO HB3 1 1
3 1619 1 1 18 PRO HD2 H -5.560 -3.596 2.244 1.00 . A A . 18 PRO HD2 1 1
3 1620 1 1 18 PRO HD3 H -5.063 -1.929 1.896 1.00 . A A . 18 PRO HD3 1 1
3 1621 1 1 18 PRO HG2 H -7.035 -2.460 3.632 1.00 . A A . 18 PRO HG2 1 1
3 1622 1 1 18 PRO HG3 H -5.897 -1.126 3.905 1.00 . A A . 18 PRO HG3 1 1
3 1623 1 1 18 PRO N N -3.853 -2.937 3.305 1.00 . A A . 18 PRO N 1 1
3 1624 1 1 18 PRO O O -3.173 -4.696 6.367 1.00 . A A . 18 PRO O 1 1
3 1625 1 1 19 ASP C C -2.855 -7.476 3.333 1.00 . A A . 19 ASP C 1 1
3 1626 1 1 19 ASP CA C -3.382 -6.837 4.597 1.00 . A A . 19 ASP CA 1 1
3 1627 1 1 19 ASP CB C -4.624 -7.578 5.071 1.00 . A A . 19 ASP CB 1 1
3 1628 1 1 19 ASP CG C -4.294 -8.714 6.016 1.00 . A A . 19 ASP CG 1 1
3 1629 1 1 19 ASP H H -4.045 -5.231 3.429 1.00 . A A . 19 ASP H 1 1
3 1630 1 1 19 ASP HA H -2.625 -6.862 5.364 1.00 . A A . 19 ASP HA 1 1
3 1631 1 1 19 ASP HB2 H -5.270 -6.878 5.577 1.00 . A A . 19 ASP HB2 1 1
3 1632 1 1 19 ASP HB3 H -5.140 -7.979 4.214 1.00 . A A . 19 ASP HB3 1 1
3 1633 1 1 19 ASP N N -3.716 -5.459 4.320 1.00 . A A . 19 ASP N 1 1
3 1634 1 1 19 ASP O O -2.815 -6.814 2.294 1.00 . A A . 19 ASP O 1 1
3 1635 1 1 19 ASP OD1 O -3.344 -8.577 6.809 1.00 . A A . 19 ASP OD1 1 1
3 1636 1 1 19 ASP OD2 O -4.985 -9.752 5.973 1.00 . A A . 19 ASP OD2 1 1
3 1637 1 1 20 LYS C C -0.658 -9.027 1.826 1.00 . A A . 20 LYS C 1 1
3 1638 1 1 20 LYS CA C -2.018 -9.501 2.277 1.00 . A A . 20 LYS CA 1 1
3 1639 1 1 20 LYS CB C -3.021 -9.399 1.134 1.00 . A A . 20 LYS CB 1 1
3 1640 1 1 20 LYS CD C -5.403 -8.977 1.826 1.00 . A A . 20 LYS CD 1 1
3 1641 1 1 20 LYS CE C -6.029 -8.298 0.613 1.00 . A A . 20 LYS CE 1 1
3 1642 1 1 20 LYS CG C -4.374 -10.030 1.428 1.00 . A A . 20 LYS CG 1 1
3 1643 1 1 20 LYS H H -2.432 -9.185 4.266 1.00 . A A . 20 LYS H 1 1
3 1644 1 1 20 LYS HA H -1.940 -10.535 2.578 1.00 . A A . 20 LYS HA 1 1
3 1645 1 1 20 LYS HB2 H -3.180 -8.355 0.929 1.00 . A A . 20 LYS HB2 1 1
3 1646 1 1 20 LYS HB3 H -2.604 -9.873 0.263 1.00 . A A . 20 LYS HB3 1 1
3 1647 1 1 20 LYS HD2 H -6.185 -9.454 2.399 1.00 . A A . 20 LYS HD2 1 1
3 1648 1 1 20 LYS HD3 H -4.915 -8.229 2.435 1.00 . A A . 20 LYS HD3 1 1
3 1649 1 1 20 LYS HE2 H -6.439 -9.059 -0.035 1.00 . A A . 20 LYS HE2 1 1
3 1650 1 1 20 LYS HE3 H -6.825 -7.651 0.951 1.00 . A A . 20 LYS HE3 1 1
3 1651 1 1 20 LYS HG2 H -4.719 -10.542 0.543 1.00 . A A . 20 LYS HG2 1 1
3 1652 1 1 20 LYS HG3 H -4.264 -10.738 2.236 1.00 . A A . 20 LYS HG3 1 1
3 1653 1 1 20 LYS HZ1 H -4.170 -8.038 -0.295 1.00 . A A . 20 LYS HZ1 1 1
3 1654 1 1 20 LYS HZ2 H -4.811 -6.609 0.348 1.00 . A A . 20 LYS HZ2 1 1
3 1655 1 1 20 LYS HZ3 H -5.435 -7.252 -1.097 1.00 . A A . 20 LYS HZ3 1 1
3 1656 1 1 20 LYS N N -2.456 -8.748 3.414 1.00 . A A . 20 LYS N 1 1
3 1657 1 1 20 LYS NZ N -5.043 -7.493 -0.158 1.00 . A A . 20 LYS NZ 1 1
3 1658 1 1 20 LYS O O -0.274 -7.870 2.007 1.00 . A A . 20 LYS O 1 1
3 1659 1 1 21 LYS C C 1.118 -8.936 -0.730 1.00 . A A . 21 LYS C 1 1
3 1660 1 1 21 LYS CA C 1.347 -9.622 0.624 1.00 . A A . 21 LYS CA 1 1
3 1661 1 1 21 LYS CB C 2.208 -10.876 0.467 1.00 . A A . 21 LYS CB 1 1
3 1662 1 1 21 LYS CD C 2.490 -12.981 -0.860 1.00 . A A . 21 LYS CD 1 1
3 1663 1 1 21 LYS CE C 2.934 -12.453 -2.213 1.00 . A A . 21 LYS CE 1 1
3 1664 1 1 21 LYS CG C 1.497 -12.042 -0.198 1.00 . A A . 21 LYS CG 1 1
3 1665 1 1 21 LYS H H -0.252 -10.866 1.286 1.00 . A A . 21 LYS H 1 1
3 1666 1 1 21 LYS HA H 1.862 -8.927 1.272 1.00 . A A . 21 LYS HA 1 1
3 1667 1 1 21 LYS HB2 H 3.076 -10.628 -0.126 1.00 . A A . 21 LYS HB2 1 1
3 1668 1 1 21 LYS HB3 H 2.534 -11.195 1.444 1.00 . A A . 21 LYS HB3 1 1
3 1669 1 1 21 LYS HD2 H 3.355 -13.081 -0.224 1.00 . A A . 21 LYS HD2 1 1
3 1670 1 1 21 LYS HD3 H 2.025 -13.945 -0.996 1.00 . A A . 21 LYS HD3 1 1
3 1671 1 1 21 LYS HE2 H 2.675 -13.178 -2.970 1.00 . A A . 21 LYS HE2 1 1
3 1672 1 1 21 LYS HE3 H 2.414 -11.527 -2.412 1.00 . A A . 21 LYS HE3 1 1
3 1673 1 1 21 LYS HG2 H 0.942 -12.589 0.550 1.00 . A A . 21 LYS HG2 1 1
3 1674 1 1 21 LYS HG3 H 0.820 -11.661 -0.947 1.00 . A A . 21 LYS HG3 1 1
3 1675 1 1 21 LYS HZ1 H 4.693 -12.009 -3.248 1.00 . A A . 21 LYS HZ1 1 1
3 1676 1 1 21 LYS HZ2 H 4.919 -13.041 -1.923 1.00 . A A . 21 LYS HZ2 1 1
3 1677 1 1 21 LYS HZ3 H 4.650 -11.385 -1.671 1.00 . A A . 21 LYS HZ3 1 1
3 1678 1 1 21 LYS N N 0.073 -9.940 1.258 1.00 . A A . 21 LYS N 1 1
3 1679 1 1 21 LYS NZ N 4.399 -12.205 -2.266 1.00 . A A . 21 LYS NZ 1 1
3 1680 1 1 21 LYS O O 1.820 -9.196 -1.709 1.00 . A A . 21 LYS O 1 1
3 1681 1 1 22 CYS C C 0.788 -6.105 -1.995 1.00 . A A . 22 CYS C 1 1
3 1682 1 1 22 CYS CA C -0.197 -7.255 -1.920 1.00 . A A . 22 CYS CA 1 1
3 1683 1 1 22 CYS CB C -1.637 -6.727 -1.795 1.00 . A A . 22 CYS CB 1 1
3 1684 1 1 22 CYS H H -0.439 -7.971 0.043 1.00 . A A . 22 CYS H 1 1
3 1685 1 1 22 CYS HA H -0.110 -7.865 -2.804 1.00 . A A . 22 CYS HA 1 1
3 1686 1 1 22 CYS HB2 H -2.320 -7.550 -1.903 1.00 . A A . 22 CYS HB2 1 1
3 1687 1 1 22 CYS HB3 H -1.766 -6.308 -0.808 1.00 . A A . 22 CYS HB3 1 1
3 1688 1 1 22 CYS N N 0.112 -8.070 -0.761 1.00 . A A . 22 CYS N 1 1
3 1689 1 1 22 CYS O O 1.753 -6.142 -2.762 1.00 . A A . 22 CYS O 1 1
3 1690 1 1 22 CYS SG S -2.146 -5.443 -2.996 1.00 . A A . 22 CYS SG 1 1
3 1691 1 1 23 GLY C C 1.324 -3.114 -2.372 1.00 . A A . 23 GLY C 1 1
3 1692 1 1 23 GLY CA C 1.425 -3.959 -1.122 1.00 . A A . 23 GLY CA 1 1
3 1693 1 1 23 GLY H H -0.263 -5.129 -0.612 1.00 . A A . 23 GLY H 1 1
3 1694 1 1 23 GLY HA2 H 1.163 -3.353 -0.267 1.00 . A A . 23 GLY HA2 1 1
3 1695 1 1 23 GLY HA3 H 2.440 -4.305 -1.013 1.00 . A A . 23 GLY HA3 1 1
3 1696 1 1 23 GLY N N 0.544 -5.100 -1.175 1.00 . A A . 23 GLY N 1 1
3 1697 1 1 23 GLY O O 2.326 -2.585 -2.857 1.00 . A A . 23 GLY O 1 1
3 1698 1 1 24 ASN C C 0.003 -0.723 -3.782 1.00 . A A . 24 ASN C 1 1
3 1699 1 1 24 ASN CA C -0.133 -2.209 -4.097 1.00 . A A . 24 ASN CA 1 1
3 1700 1 1 24 ASN CB C -1.532 -2.517 -4.660 1.00 . A A . 24 ASN CB 1 1
3 1701 1 1 24 ASN CG C -1.965 -1.556 -5.756 1.00 . A A . 24 ASN CG 1 1
3 1702 1 1 24 ASN H H -0.640 -3.472 -2.463 1.00 . A A . 24 ASN H 1 1
3 1703 1 1 24 ASN HA H 0.612 -2.475 -4.832 1.00 . A A . 24 ASN HA 1 1
3 1704 1 1 24 ASN HB2 H -1.530 -3.514 -5.071 1.00 . A A . 24 ASN HB2 1 1
3 1705 1 1 24 ASN HB3 H -2.255 -2.471 -3.859 1.00 . A A . 24 ASN HB3 1 1
3 1706 1 1 24 ASN HD21 H -2.811 -0.351 -4.419 1.00 . A A . 24 ASN HD21 1 1
3 1707 1 1 24 ASN HD22 H -2.926 0.152 -6.068 1.00 . A A . 24 ASN HD22 1 1
3 1708 1 1 24 ASN N N 0.114 -3.003 -2.897 1.00 . A A . 24 ASN N 1 1
3 1709 1 1 24 ASN ND2 N -2.632 -0.476 -5.378 1.00 . A A . 24 ASN ND2 1 1
3 1710 1 1 24 ASN O O -0.576 -0.236 -2.817 1.00 . A A . 24 ASN O 1 1
3 1711 1 1 24 ASN OD1 O -1.705 -1.787 -6.938 1.00 . A A . 24 ASN OD1 1 1
3 1712 1 1 25 VAL C C -0.225 2.235 -4.791 1.00 . A A . 25 VAL C 1 1
3 1713 1 1 25 VAL CA C 0.987 1.420 -4.365 1.00 . A A . 25 VAL CA 1 1
3 1714 1 1 25 VAL CB C 2.245 1.937 -5.094 1.00 . A A . 25 VAL CB 1 1
3 1715 1 1 25 VAL CG1 C 3.478 1.709 -4.239 1.00 . A A . 25 VAL CG1 1 1
3 1716 1 1 25 VAL CG2 C 2.414 1.278 -6.453 1.00 . A A . 25 VAL CG2 1 1
3 1717 1 1 25 VAL H H 1.164 -0.432 -5.384 1.00 . A A . 25 VAL H 1 1
3 1718 1 1 25 VAL HA H 1.137 1.562 -3.302 1.00 . A A . 25 VAL HA 1 1
3 1719 1 1 25 VAL HB H 2.132 3.000 -5.246 1.00 . A A . 25 VAL HB 1 1
3 1720 1 1 25 VAL HG11 H 3.439 2.355 -3.375 1.00 . A A . 25 VAL HG11 1 1
3 1721 1 1 25 VAL HG12 H 3.503 0.678 -3.916 1.00 . A A . 25 VAL HG12 1 1
3 1722 1 1 25 VAL HG13 H 4.363 1.929 -4.815 1.00 . A A . 25 VAL HG13 1 1
3 1723 1 1 25 VAL HG21 H 3.374 1.550 -6.868 1.00 . A A . 25 VAL HG21 1 1
3 1724 1 1 25 VAL HG22 H 2.361 0.204 -6.342 1.00 . A A . 25 VAL HG22 1 1
3 1725 1 1 25 VAL HG23 H 1.628 1.609 -7.114 1.00 . A A . 25 VAL HG23 1 1
3 1726 1 1 25 VAL N N 0.757 -0.001 -4.602 1.00 . A A . 25 VAL N 1 1
3 1727 1 1 25 VAL O O -0.425 2.521 -5.973 1.00 . A A . 25 VAL O 1 1
3 1728 1 1 26 ASN C C -2.007 4.808 -4.132 1.00 . A A . 26 ASN C 1 1
3 1729 1 1 26 ASN CA C -2.272 3.314 -4.058 1.00 . A A . 26 ASN CA 1 1
3 1730 1 1 26 ASN CB C -3.284 3.010 -2.951 1.00 . A A . 26 ASN CB 1 1
3 1731 1 1 26 ASN CG C -4.021 1.706 -3.188 1.00 . A A . 26 ASN CG 1 1
3 1732 1 1 26 ASN H H -0.792 2.369 -2.884 1.00 . A A . 26 ASN H 1 1
3 1733 1 1 26 ASN HA H -2.673 2.983 -5.005 1.00 . A A . 26 ASN HA 1 1
3 1734 1 1 26 ASN HB2 H -2.764 2.942 -2.008 1.00 . A A . 26 ASN HB2 1 1
3 1735 1 1 26 ASN HB3 H -4.008 3.809 -2.904 1.00 . A A . 26 ASN HB3 1 1
3 1736 1 1 26 ASN HD21 H -3.372 0.974 -1.451 1.00 . A A . 26 ASN HD21 1 1
3 1737 1 1 26 ASN HD22 H -4.373 -0.079 -2.382 1.00 . A A . 26 ASN HD22 1 1
3 1738 1 1 26 ASN N N -1.038 2.592 -3.812 1.00 . A A . 26 ASN N 1 1
3 1739 1 1 26 ASN ND2 N -3.916 0.777 -2.247 1.00 . A A . 26 ASN ND2 1 1
3 1740 1 1 26 ASN O O -1.057 5.298 -3.524 1.00 . A A . 26 ASN O 1 1
3 1741 1 1 26 ASN OD1 O -4.673 1.533 -4.212 1.00 . A A . 26 ASN OD1 1 1
3 1742 1 1 27 PHE C C -2.587 7.679 -3.728 1.00 . A A . 27 PHE C 1 1
3 1743 1 1 27 PHE CA C -2.734 6.960 -5.072 1.00 . A A . 27 PHE CA 1 1
3 1744 1 1 27 PHE CB C -3.977 7.476 -5.812 1.00 . A A . 27 PHE CB 1 1
3 1745 1 1 27 PHE CD1 C -2.891 9.394 -7.021 1.00 . A A . 27 PHE CD1 1 1
3 1746 1 1 27 PHE CD2 C -4.868 9.819 -5.751 1.00 . A A . 27 PHE CD2 1 1
3 1747 1 1 27 PHE CE1 C -2.830 10.726 -7.378 1.00 . A A . 27 PHE CE1 1 1
3 1748 1 1 27 PHE CE2 C -4.812 11.152 -6.106 1.00 . A A . 27 PHE CE2 1 1
3 1749 1 1 27 PHE CG C -3.907 8.925 -6.202 1.00 . A A . 27 PHE CG 1 1
3 1750 1 1 27 PHE CZ C -3.793 11.607 -6.923 1.00 . A A . 27 PHE CZ 1 1
3 1751 1 1 27 PHE H H -3.551 5.033 -5.385 1.00 . A A . 27 PHE H 1 1
3 1752 1 1 27 PHE HA H -1.860 7.160 -5.673 1.00 . A A . 27 PHE HA 1 1
3 1753 1 1 27 PHE HB2 H -4.115 6.899 -6.710 1.00 . A A . 27 PHE HB2 1 1
3 1754 1 1 27 PHE HB3 H -4.841 7.346 -5.177 1.00 . A A . 27 PHE HB3 1 1
3 1755 1 1 27 PHE HD1 H -2.139 8.705 -7.377 1.00 . A A . 27 PHE HD1 1 1
3 1756 1 1 27 PHE HD2 H -5.666 9.462 -5.115 1.00 . A A . 27 PHE HD2 1 1
3 1757 1 1 27 PHE HE1 H -2.034 11.078 -8.016 1.00 . A A . 27 PHE HE1 1 1
3 1758 1 1 27 PHE HE2 H -5.565 11.838 -5.748 1.00 . A A . 27 PHE HE2 1 1
3 1759 1 1 27 PHE HZ H -3.748 12.650 -7.202 1.00 . A A . 27 PHE HZ 1 1
3 1760 1 1 27 PHE N N -2.840 5.512 -4.898 1.00 . A A . 27 PHE N 1 1
3 1761 1 1 27 PHE O O -1.481 8.040 -3.325 1.00 . A A . 27 PHE O 1 1
3 1762 1 1 28 ALA C C -5.207 8.582 -1.290 1.00 . A A . 28 ALA C 1 1
3 1763 1 1 28 ALA CA C -3.763 8.524 -1.751 1.00 . A A . 28 ALA CA 1 1
3 1764 1 1 28 ALA CB C -3.173 9.927 -1.797 1.00 . A A . 28 ALA CB 1 1
3 1765 1 1 28 ALA H H -4.552 7.569 -3.451 1.00 . A A . 28 ALA H 1 1
3 1766 1 1 28 ALA HA H -3.191 7.928 -1.053 1.00 . A A . 28 ALA HA 1 1
3 1767 1 1 28 ALA HB1 H -2.693 10.084 -2.750 1.00 . A A . 28 ALA HB1 1 1
3 1768 1 1 28 ALA HB2 H -3.962 10.653 -1.666 1.00 . A A . 28 ALA HB2 1 1
3 1769 1 1 28 ALA HB3 H -2.445 10.039 -1.002 1.00 . A A . 28 ALA HB3 1 1
3 1770 1 1 28 ALA N N -3.714 7.876 -3.057 1.00 . A A . 28 ALA N 1 1
3 1771 1 1 28 ALA O O -5.570 8.010 -0.267 1.00 . A A . 28 ALA O 1 1
3 1772 1 1 29 ARG C C -8.217 8.128 -2.273 1.00 . A A . 29 ARG C 1 1
3 1773 1 1 29 ARG CA C -7.459 9.360 -1.795 1.00 . A A . 29 ARG CA 1 1
3 1774 1 1 29 ARG CB C -8.033 10.624 -2.431 1.00 . A A . 29 ARG CB 1 1
3 1775 1 1 29 ARG CD C -7.822 11.598 -0.120 1.00 . A A . 29 ARG CD 1 1
3 1776 1 1 29 ARG CG C -7.770 11.880 -1.615 1.00 . A A . 29 ARG CG 1 1
3 1777 1 1 29 ARG CZ C -7.274 13.527 1.308 1.00 . A A . 29 ARG CZ 1 1
3 1778 1 1 29 ARG H H -5.683 9.667 -2.898 1.00 . A A . 29 ARG H 1 1
3 1779 1 1 29 ARG HA H -7.564 9.430 -0.722 1.00 . A A . 29 ARG HA 1 1
3 1780 1 1 29 ARG HB2 H -7.593 10.753 -3.408 1.00 . A A . 29 ARG HB2 1 1
3 1781 1 1 29 ARG HB3 H -9.102 10.507 -2.538 1.00 . A A . 29 ARG HB3 1 1
3 1782 1 1 29 ARG HD2 H -8.827 11.777 0.231 1.00 . A A . 29 ARG HD2 1 1
3 1783 1 1 29 ARG HD3 H -7.561 10.564 0.049 1.00 . A A . 29 ARG HD3 1 1
3 1784 1 1 29 ARG HE H -5.939 12.197 0.619 1.00 . A A . 29 ARG HE 1 1
3 1785 1 1 29 ARG HG2 H -6.789 12.260 -1.862 1.00 . A A . 29 ARG HG2 1 1
3 1786 1 1 29 ARG HG3 H -8.517 12.620 -1.860 1.00 . A A . 29 ARG HG3 1 1
3 1787 1 1 29 ARG HH11 H -9.242 13.348 0.855 1.00 . A A . 29 ARG HH11 1 1
3 1788 1 1 29 ARG HH12 H -8.832 14.714 1.848 1.00 . A A . 29 ARG HH12 1 1
3 1789 1 1 29 ARG HH21 H -5.392 13.976 1.917 1.00 . A A . 29 ARG HH21 1 1
3 1790 1 1 29 ARG HH22 H -6.638 15.063 2.470 1.00 . A A . 29 ARG HH22 1 1
3 1791 1 1 29 ARG N N -6.037 9.242 -2.091 1.00 . A A . 29 ARG N 1 1
3 1792 1 1 29 ARG NE N -6.902 12.447 0.628 1.00 . A A . 29 ARG NE 1 1
3 1793 1 1 29 ARG NH1 N -8.552 13.888 1.341 1.00 . A A . 29 ARG NH1 1 1
3 1794 1 1 29 ARG NH2 N -6.366 14.247 1.948 1.00 . A A . 29 ARG NH2 1 1
3 1795 1 1 29 ARG O O -9.194 8.222 -3.017 1.00 . A A . 29 ARG O 1 1
3 1796 1 1 30 ARG C C -8.695 5.009 -0.821 1.00 . A A . 30 ARG C 1 1
3 1797 1 1 30 ARG CA C -8.394 5.715 -2.129 1.00 . A A . 30 ARG CA 1 1
3 1798 1 1 30 ARG CB C -7.510 4.829 -3.003 1.00 . A A . 30 ARG CB 1 1
3 1799 1 1 30 ARG CD C -9.131 4.368 -4.876 1.00 . A A . 30 ARG CD 1 1
3 1800 1 1 30 ARG CG C -7.791 4.981 -4.487 1.00 . A A . 30 ARG CG 1 1
3 1801 1 1 30 ARG CZ C -9.695 2.218 -5.959 1.00 . A A . 30 ARG CZ 1 1
3 1802 1 1 30 ARG H H -6.897 6.970 -1.346 1.00 . A A . 30 ARG H 1 1
3 1803 1 1 30 ARG HA H -9.318 5.919 -2.645 1.00 . A A . 30 ARG HA 1 1
3 1804 1 1 30 ARG HB2 H -6.475 5.087 -2.824 1.00 . A A . 30 ARG HB2 1 1
3 1805 1 1 30 ARG HB3 H -7.668 3.797 -2.728 1.00 . A A . 30 ARG HB3 1 1
3 1806 1 1 30 ARG HD2 H -9.577 3.918 -4.003 1.00 . A A . 30 ARG HD2 1 1
3 1807 1 1 30 ARG HD3 H -9.774 5.153 -5.247 1.00 . A A . 30 ARG HD3 1 1
3 1808 1 1 30 ARG HE H -8.306 3.510 -6.608 1.00 . A A . 30 ARG HE 1 1
3 1809 1 1 30 ARG HG2 H -7.804 6.034 -4.730 1.00 . A A . 30 ARG HG2 1 1
3 1810 1 1 30 ARG HG3 H -7.004 4.491 -5.043 1.00 . A A . 30 ARG HG3 1 1
3 1811 1 1 30 ARG HH11 H -10.825 2.642 -4.322 1.00 . A A . 30 ARG HH11 1 1
3 1812 1 1 30 ARG HH12 H -11.179 1.125 -5.100 1.00 . A A . 30 ARG HH12 1 1
3 1813 1 1 30 ARG HH21 H -8.739 1.515 -7.610 1.00 . A A . 30 ARG HH21 1 1
3 1814 1 1 30 ARG HH22 H -9.979 0.471 -6.961 1.00 . A A . 30 ARG HH22 1 1
3 1815 1 1 30 ARG N N -7.733 6.974 -1.858 1.00 . A A . 30 ARG N 1 1
3 1816 1 1 30 ARG NE N -8.985 3.346 -5.911 1.00 . A A . 30 ARG NE 1 1
3 1817 1 1 30 ARG NH1 N -10.638 1.976 -5.055 1.00 . A A . 30 ARG NH1 1 1
3 1818 1 1 30 ARG NH2 N -9.458 1.333 -6.920 1.00 . A A . 30 ARG NH2 1 1
3 1819 1 1 30 ARG O O -7.784 4.683 -0.064 1.00 . A A . 30 ARG O 1 1
3 1820 1 1 31 THR C C -10.301 2.612 0.510 1.00 . A A . 31 THR C 1 1
3 1821 1 1 31 THR CA C -10.381 4.124 0.675 1.00 . A A . 31 THR CA 1 1
3 1822 1 1 31 THR CB C -11.815 4.519 1.075 1.00 . A A . 31 THR CB 1 1
3 1823 1 1 31 THR CG2 C -11.805 5.368 2.339 1.00 . A A . 31 THR CG2 1 1
3 1824 1 1 31 THR H H -10.658 5.110 -1.172 1.00 . A A . 31 THR H 1 1
3 1825 1 1 31 THR HA H -9.713 4.426 1.466 1.00 . A A . 31 THR HA 1 1
3 1826 1 1 31 THR HB H -12.382 3.619 1.269 1.00 . A A . 31 THR HB 1 1
3 1827 1 1 31 THR HG1 H -13.344 4.905 -0.119 1.00 . A A . 31 THR HG1 1 1
3 1828 1 1 31 THR HG21 H -11.991 4.737 3.198 1.00 . A A . 31 THR HG21 1 1
3 1829 1 1 31 THR HG22 H -12.575 6.121 2.274 1.00 . A A . 31 THR HG22 1 1
3 1830 1 1 31 THR HG23 H -10.843 5.846 2.445 1.00 . A A . 31 THR HG23 1 1
3 1831 1 1 31 THR N N -9.970 4.799 -0.544 1.00 . A A . 31 THR N 1 1
3 1832 1 1 31 THR O O -10.560 1.861 1.445 1.00 . A A . 31 THR O 1 1
3 1833 1 1 31 THR OG1 O -12.442 5.244 0.005 1.00 . A A . 31 THR OG1 1 1
3 1834 1 1 32 SER C C -8.638 0.526 -1.931 1.00 . A A . 32 SER C 1 1
3 1835 1 1 32 SER CA C -9.815 0.755 -0.988 1.00 . A A . 32 SER CA 1 1
3 1836 1 1 32 SER CB C -11.106 0.211 -1.610 1.00 . A A . 32 SER CB 1 1
3 1837 1 1 32 SER H H -9.797 2.823 -1.409 1.00 . A A . 32 SER H 1 1
3 1838 1 1 32 SER HA H -9.625 0.239 -0.059 1.00 . A A . 32 SER HA 1 1
3 1839 1 1 32 SER HB2 H -11.209 0.593 -2.616 1.00 . A A . 32 SER HB2 1 1
3 1840 1 1 32 SER HB3 H -11.065 -0.868 -1.638 1.00 . A A . 32 SER HB3 1 1
3 1841 1 1 32 SER HG H -11.948 1.023 -0.037 1.00 . A A . 32 SER HG 1 1
3 1842 1 1 32 SER N N -9.960 2.173 -0.694 1.00 . A A . 32 SER N 1 1
3 1843 1 1 32 SER O O -8.245 1.431 -2.672 1.00 . A A . 32 SER O 1 1
3 1844 1 1 32 SER OG O -12.240 0.604 -0.856 1.00 . A A . 32 SER OG 1 1
3 1845 1 1 33 CYS C C -7.398 -0.933 -4.222 1.00 . A A . 33 CYS C 1 1
3 1846 1 1 33 CYS CA C -6.980 -1.058 -2.764 1.00 . A A . 33 CYS CA 1 1
3 1847 1 1 33 CYS CB C -6.534 -2.499 -2.474 1.00 . A A . 33 CYS CB 1 1
3 1848 1 1 33 CYS H H -8.393 -1.323 -1.213 1.00 . A A . 33 CYS H 1 1
3 1849 1 1 33 CYS HA H -6.159 -0.390 -2.579 1.00 . A A . 33 CYS HA 1 1
3 1850 1 1 33 CYS HB2 H -6.284 -2.580 -1.430 1.00 . A A . 33 CYS HB2 1 1
3 1851 1 1 33 CYS HB3 H -7.352 -3.168 -2.697 1.00 . A A . 33 CYS HB3 1 1
3 1852 1 1 33 CYS N N -8.073 -0.677 -1.881 1.00 . A A . 33 CYS N 1 1
3 1853 1 1 33 CYS O O -8.498 -1.335 -4.607 1.00 . A A . 33 CYS O 1 1
3 1854 1 1 33 CYS SG S -5.078 -3.065 -3.426 1.00 . A A . 33 CYS SG 1 1
3 1855 1 1 34 ASP C C -6.591 -1.611 -7.130 1.00 . A A . 34 ASP C 1 1
3 1856 1 1 34 ASP CA C -6.719 -0.253 -6.457 1.00 . A A . 34 ASP CA 1 1
3 1857 1 1 34 ASP CB C -5.706 0.725 -7.058 1.00 . A A . 34 ASP CB 1 1
3 1858 1 1 34 ASP CG C -6.172 1.333 -8.368 1.00 . A A . 34 ASP CG 1 1
3 1859 1 1 34 ASP H H -5.676 -0.030 -4.630 1.00 . A A . 34 ASP H 1 1
3 1860 1 1 34 ASP HA H -7.716 0.126 -6.617 1.00 . A A . 34 ASP HA 1 1
3 1861 1 1 34 ASP HB2 H -5.535 1.526 -6.357 1.00 . A A . 34 ASP HB2 1 1
3 1862 1 1 34 ASP HB3 H -4.777 0.203 -7.235 1.00 . A A . 34 ASP HB3 1 1
3 1863 1 1 34 ASP N N -6.506 -0.377 -5.022 1.00 . A A . 34 ASP N 1 1
3 1864 1 1 34 ASP O O -6.937 -1.778 -8.297 1.00 . A A . 34 ASP O 1 1
3 1865 1 1 34 ASP OD1 O -7.322 1.826 -8.431 1.00 . A A . 34 ASP OD1 1 1
3 1866 1 1 34 ASP OD2 O -5.379 1.349 -9.331 1.00 . A A . 34 ASP OD2 1 1
3 1867 1 1 35 ARG C C -6.930 -4.883 -6.270 1.00 . A A . 35 ARG C 1 1
3 1868 1 1 35 ARG CA C -5.917 -3.927 -6.890 1.00 . A A . 35 ARG CA 1 1
3 1869 1 1 35 ARG CB C -4.495 -4.412 -6.612 1.00 . A A . 35 ARG CB 1 1
3 1870 1 1 35 ARG CD C -3.852 -6.839 -6.601 1.00 . A A . 35 ARG CD 1 1
3 1871 1 1 35 ARG CG C -4.088 -5.605 -7.455 1.00 . A A . 35 ARG CG 1 1
3 1872 1 1 35 ARG CZ C -1.447 -7.085 -6.127 1.00 . A A . 35 ARG CZ 1 1
3 1873 1 1 35 ARG H H -5.832 -2.380 -5.449 1.00 . A A . 35 ARG H 1 1
3 1874 1 1 35 ARG HA H -6.075 -3.899 -7.955 1.00 . A A . 35 ARG HA 1 1
3 1875 1 1 35 ARG HB2 H -3.806 -3.604 -6.811 1.00 . A A . 35 ARG HB2 1 1
3 1876 1 1 35 ARG HB3 H -4.419 -4.689 -5.571 1.00 . A A . 35 ARG HB3 1 1
3 1877 1 1 35 ARG HD2 H -4.712 -6.993 -5.966 1.00 . A A . 35 ARG HD2 1 1
3 1878 1 1 35 ARG HD3 H -3.726 -7.695 -7.250 1.00 . A A . 35 ARG HD3 1 1
3 1879 1 1 35 ARG HE H -2.783 -6.296 -4.867 1.00 . A A . 35 ARG HE 1 1
3 1880 1 1 35 ARG HG2 H -4.872 -5.815 -8.163 1.00 . A A . 35 ARG HG2 1 1
3 1881 1 1 35 ARG HG3 H -3.178 -5.363 -7.984 1.00 . A A . 35 ARG HG3 1 1
3 1882 1 1 35 ARG HH11 H -2.004 -7.752 -7.961 1.00 . A A . 35 ARG HH11 1 1
3 1883 1 1 35 ARG HH12 H -0.316 -7.924 -7.595 1.00 . A A . 35 ARG HH12 1 1
3 1884 1 1 35 ARG HH21 H -0.590 -6.496 -4.391 1.00 . A A . 35 ARG HH21 1 1
3 1885 1 1 35 ARG HH22 H 0.491 -7.217 -5.551 1.00 . A A . 35 ARG HH22 1 1
3 1886 1 1 35 ARG N N -6.093 -2.580 -6.379 1.00 . A A . 35 ARG N 1 1
3 1887 1 1 35 ARG NE N -2.665 -6.701 -5.763 1.00 . A A . 35 ARG NE 1 1
3 1888 1 1 35 ARG NH1 N -1.241 -7.630 -7.323 1.00 . A A . 35 ARG NH1 1 1
3 1889 1 1 35 ARG NH2 N -0.433 -6.918 -5.295 1.00 . A A . 35 ARG NH2 1 1
3 1890 1 1 35 ARG O O -7.712 -5.517 -6.980 1.00 . A A . 35 ARG O 1 1
3 1891 1 1 36 CYS C C -9.226 -5.341 -4.134 1.00 . A A . 36 CYS C 1 1
3 1892 1 1 36 CYS CA C -7.811 -5.894 -4.248 1.00 . A A . 36 CYS CA 1 1
3 1893 1 1 36 CYS CB C -7.275 -6.169 -2.855 1.00 . A A . 36 CYS CB 1 1
3 1894 1 1 36 CYS H H -6.294 -4.423 -4.425 1.00 . A A . 36 CYS H 1 1
3 1895 1 1 36 CYS HA H -7.836 -6.816 -4.793 1.00 . A A . 36 CYS HA 1 1
3 1896 1 1 36 CYS HB2 H -7.352 -5.270 -2.275 1.00 . A A . 36 CYS HB2 1 1
3 1897 1 1 36 CYS HB3 H -7.866 -6.945 -2.395 1.00 . A A . 36 CYS HB3 1 1
3 1898 1 1 36 CYS N N -6.924 -4.976 -4.947 1.00 . A A . 36 CYS N 1 1
3 1899 1 1 36 CYS O O -10.208 -6.078 -4.240 1.00 . A A . 36 CYS O 1 1
3 1900 1 1 36 CYS SG S -5.544 -6.709 -2.829 1.00 . A A . 36 CYS SG 1 1
3 1901 1 1 37 GLY C C -10.886 -3.528 -2.125 1.00 . A A . 37 GLY C 1 1
3 1902 1 1 37 GLY CA C -10.597 -3.437 -3.607 1.00 . A A . 37 GLY CA 1 1
3 1903 1 1 37 GLY H H -8.514 -3.483 -3.964 1.00 . A A . 37 GLY H 1 1
3 1904 1 1 37 GLY HA2 H -10.578 -2.396 -3.905 1.00 . A A . 37 GLY HA2 1 1
3 1905 1 1 37 GLY HA3 H -11.375 -3.950 -4.152 1.00 . A A . 37 GLY HA3 1 1
3 1906 1 1 37 GLY N N -9.320 -4.041 -3.915 1.00 . A A . 37 GLY N 1 1
3 1907 1 1 37 GLY O O -12.005 -3.280 -1.683 1.00 . A A . 37 GLY O 1 1
3 1908 1 1 38 ARG C C -9.881 -2.629 0.709 1.00 . A A . 38 ARG C 1 1
3 1909 1 1 38 ARG CA C -9.988 -4.008 0.087 1.00 . A A . 38 ARG CA 1 1
3 1910 1 1 38 ARG CB C -8.906 -4.926 0.655 1.00 . A A . 38 ARG CB 1 1
3 1911 1 1 38 ARG CD C -9.365 -5.472 3.057 1.00 . A A . 38 ARG CD 1 1
3 1912 1 1 38 ARG CG C -9.448 -5.958 1.620 1.00 . A A . 38 ARG CG 1 1
3 1913 1 1 38 ARG CZ C -8.744 -6.676 5.121 1.00 . A A . 38 ARG CZ 1 1
3 1914 1 1 38 ARG H H -9.005 -4.108 -1.780 1.00 . A A . 38 ARG H 1 1
3 1915 1 1 38 ARG HA H -10.961 -4.422 0.313 1.00 . A A . 38 ARG HA 1 1
3 1916 1 1 38 ARG HB2 H -8.419 -5.442 -0.158 1.00 . A A . 38 ARG HB2 1 1
3 1917 1 1 38 ARG HB3 H -8.179 -4.328 1.181 1.00 . A A . 38 ARG HB3 1 1
3 1918 1 1 38 ARG HD2 H -8.423 -4.963 3.200 1.00 . A A . 38 ARG HD2 1 1
3 1919 1 1 38 ARG HD3 H -10.179 -4.787 3.241 1.00 . A A . 38 ARG HD3 1 1
3 1920 1 1 38 ARG HE H -10.071 -7.315 3.759 1.00 . A A . 38 ARG HE 1 1
3 1921 1 1 38 ARG HG2 H -10.481 -6.157 1.378 1.00 . A A . 38 ARG HG2 1 1
3 1922 1 1 38 ARG HG3 H -8.872 -6.865 1.523 1.00 . A A . 38 ARG HG3 1 1
3 1923 1 1 38 ARG HH11 H -7.891 -4.847 4.943 1.00 . A A . 38 ARG HH11 1 1
3 1924 1 1 38 ARG HH12 H -7.416 -5.745 6.354 1.00 . A A . 38 ARG HH12 1 1
3 1925 1 1 38 ARG HH21 H -9.460 -8.513 5.607 1.00 . A A . 38 ARG HH21 1 1
3 1926 1 1 38 ARG HH22 H -8.297 -7.850 6.721 1.00 . A A . 38 ARG HH22 1 1
3 1927 1 1 38 ARG N N -9.866 -3.904 -1.358 1.00 . A A . 38 ARG N 1 1
3 1928 1 1 38 ARG NE N -9.455 -6.581 3.998 1.00 . A A . 38 ARG NE 1 1
3 1929 1 1 38 ARG NH1 N -7.954 -5.675 5.499 1.00 . A A . 38 ARG NH1 1 1
3 1930 1 1 38 ARG NH2 N -8.846 -7.762 5.878 1.00 . A A . 38 ARG NH2 1 1
3 1931 1 1 38 ARG O O -8.986 -1.860 0.370 1.00 . A A . 38 ARG O 1 1
3 1932 1 1 39 GLU C C -9.789 -0.802 3.259 1.00 . A A . 39 GLU C 1 1
3 1933 1 1 39 GLU CA C -10.871 -1.007 2.209 1.00 . A A . 39 GLU CA 1 1
3 1934 1 1 39 GLU CB C -12.249 -0.788 2.846 1.00 . A A . 39 GLU CB 1 1
3 1935 1 1 39 GLU CD C -13.477 -2.988 2.996 1.00 . A A . 39 GLU CD 1 1
3 1936 1 1 39 GLU CG C -13.342 -1.669 2.266 1.00 . A A . 39 GLU CG 1 1
3 1937 1 1 39 GLU H H -11.425 -3.025 1.906 1.00 . A A . 39 GLU H 1 1
3 1938 1 1 39 GLU HA H -10.733 -0.283 1.421 1.00 . A A . 39 GLU HA 1 1
3 1939 1 1 39 GLU HB2 H -12.179 -0.993 3.903 1.00 . A A . 39 GLU HB2 1 1
3 1940 1 1 39 GLU HB3 H -12.538 0.243 2.708 1.00 . A A . 39 GLU HB3 1 1
3 1941 1 1 39 GLU HG2 H -14.283 -1.144 2.327 1.00 . A A . 39 GLU HG2 1 1
3 1942 1 1 39 GLU HG3 H -13.110 -1.870 1.229 1.00 . A A . 39 GLU HG3 1 1
3 1943 1 1 39 GLU N N -10.788 -2.329 1.615 1.00 . A A . 39 GLU N 1 1
3 1944 1 1 39 GLU O O -9.230 -1.765 3.792 1.00 . A A . 39 GLU O 1 1
3 1945 1 1 39 GLU OE1 O -12.692 -3.916 2.701 1.00 . A A . 39 GLU OE1 1 1
3 1946 1 1 39 GLU OE2 O -14.369 -3.108 3.859 1.00 . A A . 39 GLU OE2 1 1
3 1947 1 1 40 LYS C C -9.326 0.598 5.945 1.00 . A A . 40 LYS C 1 1
3 1948 1 1 40 LYS CA C -8.607 0.834 4.623 1.00 . A A . 40 LYS CA 1 1
3 1949 1 1 40 LYS CB C -8.195 2.304 4.497 1.00 . A A . 40 LYS CB 1 1
3 1950 1 1 40 LYS CD C -6.439 4.019 5.029 1.00 . A A . 40 LYS CD 1 1
3 1951 1 1 40 LYS CE C -5.113 4.471 4.432 1.00 . A A . 40 LYS CE 1 1
3 1952 1 1 40 LYS CG C -6.715 2.550 4.743 1.00 . A A . 40 LYS CG 1 1
3 1953 1 1 40 LYS H H -9.888 1.170 2.977 1.00 . A A . 40 LYS H 1 1
3 1954 1 1 40 LYS HA H -7.729 0.206 4.577 1.00 . A A . 40 LYS HA 1 1
3 1955 1 1 40 LYS HB2 H -8.432 2.648 3.501 1.00 . A A . 40 LYS HB2 1 1
3 1956 1 1 40 LYS HB3 H -8.759 2.886 5.213 1.00 . A A . 40 LYS HB3 1 1
3 1957 1 1 40 LYS HD2 H -7.232 4.613 4.602 1.00 . A A . 40 LYS HD2 1 1
3 1958 1 1 40 LYS HD3 H -6.411 4.168 6.101 1.00 . A A . 40 LYS HD3 1 1
3 1959 1 1 40 LYS HE2 H -4.591 3.605 4.053 1.00 . A A . 40 LYS HE2 1 1
3 1960 1 1 40 LYS HE3 H -5.314 5.155 3.619 1.00 . A A . 40 LYS HE3 1 1
3 1961 1 1 40 LYS HG2 H -6.399 1.964 5.593 1.00 . A A . 40 LYS HG2 1 1
3 1962 1 1 40 LYS HG3 H -6.160 2.249 3.867 1.00 . A A . 40 LYS HG3 1 1
3 1963 1 1 40 LYS HZ1 H -3.882 4.454 6.122 1.00 . A A . 40 LYS HZ1 1 1
3 1964 1 1 40 LYS HZ2 H -4.791 5.877 5.949 1.00 . A A . 40 LYS HZ2 1 1
3 1965 1 1 40 LYS HZ3 H -3.439 5.610 4.959 1.00 . A A . 40 LYS HZ3 1 1
3 1966 1 1 40 LYS N N -9.493 0.462 3.532 1.00 . A A . 40 LYS N 1 1
3 1967 1 1 40 LYS NZ N -4.248 5.150 5.435 1.00 . A A . 40 LYS NZ 1 1
3 1968 1 1 40 LYS O O -9.845 1.533 6.555 1.00 . A A . 40 LYS O 1 1
3 1969 1 1 41 THR C C -9.914 -0.231 8.732 1.00 . A A . 41 THR C 1 1
3 1970 1 1 41 THR CA C -10.118 -1.121 7.508 1.00 . A A . 41 THR CA 1 1
3 1971 1 1 41 THR CB C -9.718 -2.564 7.857 1.00 . A A . 41 THR CB 1 1
3 1972 1 1 41 THR CG2 C -10.587 -3.563 7.106 1.00 . A A . 41 THR CG2 1 1
3 1973 1 1 41 THR H H -8.852 -1.333 5.839 1.00 . A A . 41 THR H 1 1
3 1974 1 1 41 THR HA H -11.164 -1.119 7.245 1.00 . A A . 41 THR HA 1 1
3 1975 1 1 41 THR HB H -9.848 -2.716 8.920 1.00 . A A . 41 THR HB 1 1
3 1976 1 1 41 THR HG1 H -7.796 -2.116 7.955 1.00 . A A . 41 THR HG1 1 1
3 1977 1 1 41 THR HG21 H -10.785 -4.415 7.739 1.00 . A A . 41 THR HG21 1 1
3 1978 1 1 41 THR HG22 H -10.070 -3.889 6.214 1.00 . A A . 41 THR HG22 1 1
3 1979 1 1 41 THR HG23 H -11.520 -3.094 6.830 1.00 . A A . 41 THR HG23 1 1
3 1980 1 1 41 THR N N -9.360 -0.667 6.350 1.00 . A A . 41 THR N 1 1
3 1981 1 1 41 THR O O -8.852 -0.253 9.358 1.00 . A A . 41 THR O 1 1
3 1982 1 1 41 THR OG1 O -8.340 -2.777 7.511 1.00 . A A . 41 THR OG1 1 1
3 1983 1 1 42 THR C C -10.933 0.572 11.495 1.00 . A A . 42 THR C 1 1
3 1984 1 1 42 THR CA C -10.900 1.415 10.225 1.00 . A A . 42 THR CA 1 1
3 1985 1 1 42 THR CB C -12.096 2.386 10.219 1.00 . A A . 42 THR CB 1 1
3 1986 1 1 42 THR CG2 C -11.633 3.820 10.008 1.00 . A A . 42 THR CG2 1 1
3 1987 1 1 42 THR H H -11.726 0.580 8.477 1.00 . A A . 42 THR H 1 1
3 1988 1 1 42 THR HA H -9.986 1.992 10.201 1.00 . A A . 42 THR HA 1 1
3 1989 1 1 42 THR HB H -12.600 2.320 11.171 1.00 . A A . 42 THR HB 1 1
3 1990 1 1 42 THR HG1 H -13.871 1.794 9.568 1.00 . A A . 42 THR HG1 1 1
3 1991 1 1 42 THR HG21 H -10.669 3.959 10.476 1.00 . A A . 42 THR HG21 1 1
3 1992 1 1 42 THR HG22 H -12.348 4.498 10.447 1.00 . A A . 42 THR HG22 1 1
3 1993 1 1 42 THR HG23 H -11.551 4.019 8.949 1.00 . A A . 42 THR HG23 1 1
3 1994 1 1 42 THR N N -10.931 0.561 9.053 1.00 . A A . 42 THR N 1 1
3 1995 1 1 42 THR O O -11.868 -0.201 11.716 1.00 . A A . 42 THR O 1 1
3 1996 1 1 42 THR OG1 O -13.012 2.021 9.174 1.00 . A A . 42 THR OG1 1 1
3 1997 1 1 43 GLY C C -9.125 0.679 14.642 1.00 . A A . 43 GLY C 1 1
3 1998 1 1 43 GLY CA C -9.804 -0.080 13.526 1.00 . A A . 43 GLY CA 1 1
3 1999 1 1 43 GLY H H -9.218 1.386 12.117 1.00 . A A . 43 GLY H 1 1
3 2000 1 1 43 GLY HA2 H -10.797 -0.364 13.846 1.00 . A A . 43 GLY HA2 1 1
3 2001 1 1 43 GLY HA3 H -9.235 -0.972 13.313 1.00 . A A . 43 GLY HA3 1 1
3 2002 1 1 43 GLY N N -9.906 0.716 12.319 1.00 . A A . 43 GLY N 1 1
3 2003 1 1 43 GLY O O -9.795 1.213 15.526 1.00 . A A . 43 GLY O 1 1
3 2004 1 1 44 PRO C C -7.369 3.011 15.499 1.00 . A A . 44 PRO C 1 1
3 2005 1 1 44 PRO CA C -7.022 1.532 15.606 1.00 . A A . 44 PRO CA 1 1
3 2006 1 1 44 PRO CB C -5.563 1.292 15.205 1.00 . A A . 44 PRO CB 1 1
3 2007 1 1 44 PRO CD C -6.902 0.020 13.700 1.00 . A A . 44 PRO CD 1 1
3 2008 1 1 44 PRO CG C -5.585 0.029 14.415 1.00 . A A . 44 PRO CG 1 1
3 2009 1 1 44 PRO HA H -7.190 1.193 16.614 1.00 . A A . 44 PRO HA 1 1
3 2010 1 1 44 PRO HB2 H -5.211 2.121 14.609 1.00 . A A . 44 PRO HB2 1 1
3 2011 1 1 44 PRO HB3 H -4.955 1.192 16.091 1.00 . A A . 44 PRO HB3 1 1
3 2012 1 1 44 PRO HD2 H -6.825 0.540 12.757 1.00 . A A . 44 PRO HD2 1 1
3 2013 1 1 44 PRO HD3 H -7.244 -0.993 13.549 1.00 . A A . 44 PRO HD3 1 1
3 2014 1 1 44 PRO HG2 H -4.771 0.024 13.704 1.00 . A A . 44 PRO HG2 1 1
3 2015 1 1 44 PRO HG3 H -5.512 -0.820 15.077 1.00 . A A . 44 PRO HG3 1 1
3 2016 1 1 44 PRO N N -7.783 0.738 14.634 1.00 . A A . 44 PRO N 1 1
3 2017 1 1 44 PRO O O -7.449 3.731 16.498 1.00 . A A . 44 PRO O 1 1
3 2018 1 1 45 ILE C C -9.276 4.745 13.147 1.00 . A A . 45 ILE C 1 1
3 2019 1 1 45 ILE CA C -8.001 4.796 13.979 1.00 . A A . 45 ILE CA 1 1
3 2020 1 1 45 ILE CB C -6.877 5.575 13.239 1.00 . A A . 45 ILE CB 1 1
3 2021 1 1 45 ILE CD1 C -6.613 7.036 15.311 1.00 . A A . 45 ILE CD1 1 1
3 2022 1 1 45 ILE CG1 C -5.916 6.202 14.256 1.00 . A A . 45 ILE CG1 1 1
3 2023 1 1 45 ILE CG2 C -7.443 6.649 12.314 1.00 . A A . 45 ILE CG2 1 1
3 2024 1 1 45 ILE H H -7.484 2.808 13.533 1.00 . A A . 45 ILE H 1 1
3 2025 1 1 45 ILE HA H -8.209 5.292 14.919 1.00 . A A . 45 ILE HA 1 1
3 2026 1 1 45 ILE HB H -6.329 4.871 12.633 1.00 . A A . 45 ILE HB 1 1
3 2027 1 1 45 ILE HD11 H -7.271 6.405 15.890 1.00 . A A . 45 ILE HD11 1 1
3 2028 1 1 45 ILE HD12 H -5.877 7.484 15.962 1.00 . A A . 45 ILE HD12 1 1
3 2029 1 1 45 ILE HD13 H -7.188 7.811 14.829 1.00 . A A . 45 ILE HD13 1 1
3 2030 1 1 45 ILE HG12 H -5.373 5.417 14.761 1.00 . A A . 45 ILE HG12 1 1
3 2031 1 1 45 ILE HG21 H -7.322 6.340 11.286 1.00 . A A . 45 ILE HG21 1 1
3 2032 1 1 45 ILE HG22 H -8.493 6.789 12.528 1.00 . A A . 45 ILE HG22 1 1
3 2033 1 1 45 ILE HG23 H -6.917 7.578 12.476 1.00 . A A . 45 ILE HG23 1 1
3 2034 1 1 45 ILE N N -7.587 3.440 14.273 1.00 . A A . 45 ILE N 1 1
3 2035 1 1 45 ILE O O -9.462 3.740 12.428 1.00 . A A . 45 ILE O 1 1
3 2036 1 1 45 ILE OXT O -10.107 5.669 13.257 1.00 . A A . 45 ILE OXT 1 1
3 2037 2 2 1 ZN ZN ZN -4.256 -4.912 -2.348 1.00 . B A . 46 ZN ZN 1 1
4 2038 1 1 1 GLY C C 17.128 21.692 -12.531 1.00 . A A . 1 GLY C 1 1
4 2039 1 1 1 GLY CA C 18.114 22.797 -12.832 1.00 . A A . 1 GLY CA 1 1
4 2040 1 1 1 GLY H1 H 19.998 23.022 -13.699 1.00 . A A . 1 GLY H1 1 1
4 2041 1 1 1 GLY H2 H 19.244 21.543 -14.048 1.00 . A A . 1 GLY H2 1 1
4 2042 1 1 1 GLY H3 H 19.919 21.806 -12.516 1.00 . A A . 1 GLY H3 1 1
4 2043 1 1 1 GLY HA2 H 18.281 23.370 -11.933 1.00 . A A . 1 GLY HA2 1 1
4 2044 1 1 1 GLY HA3 H 17.700 23.443 -13.594 1.00 . A A . 1 GLY HA3 1 1
4 2045 1 1 1 GLY N N 19.409 22.256 -13.306 1.00 . A A . 1 GLY N 1 1
4 2046 1 1 1 GLY O O 17.453 20.513 -12.676 1.00 . A A . 1 GLY O 1 1
4 2047 1 1 2 SER C C 14.331 20.439 -13.041 1.00 . A A . 2 SER C 1 1
4 2048 1 1 2 SER CA C 14.892 21.099 -11.784 1.00 . A A . 2 SER CA 1 1
4 2049 1 1 2 SER CB C 13.776 21.790 -11.003 1.00 . A A . 2 SER CB 1 1
4 2050 1 1 2 SER H H 15.720 23.022 -12.036 1.00 . A A . 2 SER H 1 1
4 2051 1 1 2 SER HA H 15.338 20.338 -11.160 1.00 . A A . 2 SER HA 1 1
4 2052 1 1 2 SER HB2 H 12.934 21.964 -11.656 1.00 . A A . 2 SER HB2 1 1
4 2053 1 1 2 SER HB3 H 13.471 21.161 -10.180 1.00 . A A . 2 SER HB3 1 1
4 2054 1 1 2 SER HG H 14.175 23.009 -9.512 1.00 . A A . 2 SER HG 1 1
4 2055 1 1 2 SER N N 15.924 22.065 -12.119 1.00 . A A . 2 SER N 1 1
4 2056 1 1 2 SER O O 13.540 21.034 -13.772 1.00 . A A . 2 SER O 1 1
4 2057 1 1 2 SER OG O 14.219 23.038 -10.484 1.00 . A A . 2 SER OG 1 1
4 2058 1 1 3 MET C C 13.265 17.410 -14.056 1.00 . A A . 3 MET C 1 1
4 2059 1 1 3 MET CA C 14.289 18.464 -14.457 1.00 . A A . 3 MET CA 1 1
4 2060 1 1 3 MET CB C 15.462 17.810 -15.198 1.00 . A A . 3 MET CB 1 1
4 2061 1 1 3 MET CE C 19.202 16.450 -14.079 1.00 . A A . 3 MET CE 1 1
4 2062 1 1 3 MET CG C 16.614 17.392 -14.303 1.00 . A A . 3 MET CG 1 1
4 2063 1 1 3 MET H H 15.395 18.787 -12.669 1.00 . A A . 3 MET H 1 1
4 2064 1 1 3 MET HA H 13.810 19.169 -15.123 1.00 . A A . 3 MET HA 1 1
4 2065 1 1 3 MET HB2 H 15.104 16.928 -15.711 1.00 . A A . 3 MET HB2 1 1
4 2066 1 1 3 MET HB3 H 15.840 18.508 -15.931 1.00 . A A . 3 MET HB3 1 1
4 2067 1 1 3 MET HE1 H 19.979 17.041 -13.619 1.00 . A A . 3 MET HE1 1 1
4 2068 1 1 3 MET HE2 H 18.577 16.016 -13.311 1.00 . A A . 3 MET HE2 1 1
4 2069 1 1 3 MET HE3 H 19.648 15.662 -14.666 1.00 . A A . 3 MET HE3 1 1
4 2070 1 1 3 MET HG2 H 16.636 18.040 -13.438 1.00 . A A . 3 MET HG2 1 1
4 2071 1 1 3 MET HG3 H 16.454 16.373 -13.984 1.00 . A A . 3 MET HG3 1 1
4 2072 1 1 3 MET N N 14.752 19.207 -13.291 1.00 . A A . 3 MET N 1 1
4 2073 1 1 3 MET O O 12.594 16.826 -14.907 1.00 . A A . 3 MET O 1 1
4 2074 1 1 3 MET SD S 18.207 17.493 -15.139 1.00 . A A . 3 MET SD 1 1
4 2075 1 1 4 SER C C 10.844 16.979 -11.963 1.00 . A A . 4 SER C 1 1
4 2076 1 1 4 SER CA C 12.148 16.237 -12.252 1.00 . A A . 4 SER CA 1 1
4 2077 1 1 4 SER CB C 12.662 15.540 -10.988 1.00 . A A . 4 SER CB 1 1
4 2078 1 1 4 SER H H 13.751 17.605 -12.127 1.00 . A A . 4 SER H 1 1
4 2079 1 1 4 SER HA H 11.966 15.494 -13.014 1.00 . A A . 4 SER HA 1 1
4 2080 1 1 4 SER HB2 H 12.183 15.972 -10.122 1.00 . A A . 4 SER HB2 1 1
4 2081 1 1 4 SER HB3 H 12.428 14.488 -11.039 1.00 . A A . 4 SER HB3 1 1
4 2082 1 1 4 SER HG H 14.516 15.311 -11.624 1.00 . A A . 4 SER HG 1 1
4 2083 1 1 4 SER N N 13.149 17.161 -12.760 1.00 . A A . 4 SER N 1 1
4 2084 1 1 4 SER O O 10.650 17.518 -10.871 1.00 . A A . 4 SER O 1 1
4 2085 1 1 4 SER OG O 14.068 15.692 -10.853 1.00 . A A . 4 SER OG 1 1
4 2086 1 1 5 THR C C 7.694 16.824 -12.027 1.00 . A A . 5 THR C 1 1
4 2087 1 1 5 THR CA C 8.683 17.697 -12.806 1.00 . A A . 5 THR CA 1 1
4 2088 1 1 5 THR CB C 8.099 18.049 -14.185 1.00 . A A . 5 THR CB 1 1
4 2089 1 1 5 THR CG2 C 7.883 19.551 -14.316 1.00 . A A . 5 THR CG2 1 1
4 2090 1 1 5 THR H H 10.189 16.625 -13.820 1.00 . A A . 5 THR H 1 1
4 2091 1 1 5 THR HA H 8.843 18.616 -12.260 1.00 . A A . 5 THR HA 1 1
4 2092 1 1 5 THR HB H 7.148 17.551 -14.299 1.00 . A A . 5 THR HB 1 1
4 2093 1 1 5 THR HG1 H 8.735 17.992 -16.058 1.00 . A A . 5 THR HG1 1 1
4 2094 1 1 5 THR HG21 H 7.984 19.839 -15.353 1.00 . A A . 5 THR HG21 1 1
4 2095 1 1 5 THR HG22 H 8.620 20.074 -13.725 1.00 . A A . 5 THR HG22 1 1
4 2096 1 1 5 THR HG23 H 6.893 19.807 -13.967 1.00 . A A . 5 THR HG23 1 1
4 2097 1 1 5 THR N N 9.966 17.032 -12.955 1.00 . A A . 5 THR N 1 1
4 2098 1 1 5 THR O O 7.836 16.643 -10.816 1.00 . A A . 5 THR O 1 1
4 2099 1 1 5 THR OG1 O 8.990 17.595 -15.214 1.00 . A A . 5 THR OG1 1 1
4 2100 1 1 6 LYS C C 5.956 13.978 -12.238 1.00 . A A . 6 LYS C 1 1
4 2101 1 1 6 LYS CA C 5.678 15.468 -12.074 1.00 . A A . 6 LYS CA 1 1
4 2102 1 1 6 LYS CB C 4.306 15.827 -12.650 1.00 . A A . 6 LYS CB 1 1
4 2103 1 1 6 LYS CD C 3.871 17.700 -11.032 1.00 . A A . 6 LYS CD 1 1
4 2104 1 1 6 LYS CE C 3.310 17.939 -9.644 1.00 . A A . 6 LYS CE 1 1
4 2105 1 1 6 LYS CG C 3.344 16.404 -11.626 1.00 . A A . 6 LYS CG 1 1
4 2106 1 1 6 LYS H H 6.696 16.362 -13.702 1.00 . A A . 6 LYS H 1 1
4 2107 1 1 6 LYS HA H 5.692 15.707 -11.024 1.00 . A A . 6 LYS HA 1 1
4 2108 1 1 6 LYS HB2 H 4.437 16.558 -13.433 1.00 . A A . 6 LYS HB2 1 1
4 2109 1 1 6 LYS HB3 H 3.861 14.937 -13.072 1.00 . A A . 6 LYS HB3 1 1
4 2110 1 1 6 LYS HD2 H 4.947 17.645 -10.969 1.00 . A A . 6 LYS HD2 1 1
4 2111 1 1 6 LYS HD3 H 3.584 18.521 -11.674 1.00 . A A . 6 LYS HD3 1 1
4 2112 1 1 6 LYS HE2 H 2.239 17.813 -9.675 1.00 . A A . 6 LYS HE2 1 1
4 2113 1 1 6 LYS HE3 H 3.739 17.214 -8.968 1.00 . A A . 6 LYS HE3 1 1
4 2114 1 1 6 LYS HG2 H 2.397 16.598 -12.107 1.00 . A A . 6 LYS HG2 1 1
4 2115 1 1 6 LYS HG3 H 3.205 15.683 -10.833 1.00 . A A . 6 LYS HG3 1 1
4 2116 1 1 6 LYS HZ1 H 4.650 19.401 -8.995 1.00 . A A . 6 LYS HZ1 1 1
4 2117 1 1 6 LYS HZ2 H 3.130 19.484 -8.250 1.00 . A A . 6 LYS HZ2 1 1
4 2118 1 1 6 LYS HZ3 H 3.319 20.016 -9.852 1.00 . A A . 6 LYS HZ3 1 1
4 2119 1 1 6 LYS N N 6.713 16.262 -12.721 1.00 . A A . 6 LYS N 1 1
4 2120 1 1 6 LYS NZ N 3.624 19.303 -9.150 1.00 . A A . 6 LYS NZ 1 1
4 2121 1 1 6 LYS O O 5.074 13.204 -12.618 1.00 . A A . 6 LYS O 1 1
4 2122 1 1 7 ASN C C 6.916 11.332 -11.011 1.00 . A A . 7 ASN C 1 1
4 2123 1 1 7 ASN CA C 7.591 12.188 -12.073 1.00 . A A . 7 ASN CA 1 1
4 2124 1 1 7 ASN CB C 9.109 12.056 -11.959 1.00 . A A . 7 ASN CB 1 1
4 2125 1 1 7 ASN CG C 9.652 10.875 -12.739 1.00 . A A . 7 ASN CG 1 1
4 2126 1 1 7 ASN H H 7.838 14.247 -11.642 1.00 . A A . 7 ASN H 1 1
4 2127 1 1 7 ASN HA H 7.279 11.843 -13.046 1.00 . A A . 7 ASN HA 1 1
4 2128 1 1 7 ASN HB2 H 9.573 12.954 -12.339 1.00 . A A . 7 ASN HB2 1 1
4 2129 1 1 7 ASN HB3 H 9.373 11.928 -10.920 1.00 . A A . 7 ASN HB3 1 1
4 2130 1 1 7 ASN HD21 H 9.331 11.841 -14.450 1.00 . A A . 7 ASN HD21 1 1
4 2131 1 1 7 ASN HD22 H 10.027 10.256 -14.592 1.00 . A A . 7 ASN HD22 1 1
4 2132 1 1 7 ASN N N 7.186 13.583 -11.947 1.00 . A A . 7 ASN N 1 1
4 2133 1 1 7 ASN ND2 N 9.671 11.000 -14.056 1.00 . A A . 7 ASN ND2 1 1
4 2134 1 1 7 ASN O O 7.067 11.581 -9.811 1.00 . A A . 7 ASN O 1 1
4 2135 1 1 7 ASN OD1 O 10.056 9.864 -12.162 1.00 . A A . 7 ASN OD1 1 1
4 2136 1 1 8 PHE C C 6.389 8.348 -10.001 1.00 . A A . 8 PHE C 1 1
4 2137 1 1 8 PHE CA C 5.468 9.434 -10.550 1.00 . A A . 8 PHE CA 1 1
4 2138 1 1 8 PHE CB C 4.277 8.788 -11.258 1.00 . A A . 8 PHE CB 1 1
4 2139 1 1 8 PHE CD1 C 2.471 9.544 -9.700 1.00 . A A . 8 PHE CD1 1 1
4 2140 1 1 8 PHE CD2 C 2.696 7.208 -10.112 1.00 . A A . 8 PHE CD2 1 1
4 2141 1 1 8 PHE CE1 C 1.409 9.297 -8.851 1.00 . A A . 8 PHE CE1 1 1
4 2142 1 1 8 PHE CE2 C 1.635 6.951 -9.264 1.00 . A A . 8 PHE CE2 1 1
4 2143 1 1 8 PHE CG C 3.123 8.506 -10.339 1.00 . A A . 8 PHE CG 1 1
4 2144 1 1 8 PHE CZ C 0.991 7.998 -8.631 1.00 . A A . 8 PHE CZ 1 1
4 2145 1 1 8 PHE H H 6.065 10.207 -12.425 1.00 . A A . 8 PHE H 1 1
4 2146 1 1 8 PHE HA H 5.102 10.022 -9.723 1.00 . A A . 8 PHE HA 1 1
4 2147 1 1 8 PHE HB2 H 3.926 9.447 -12.040 1.00 . A A . 8 PHE HB2 1 1
4 2148 1 1 8 PHE HB3 H 4.593 7.852 -11.697 1.00 . A A . 8 PHE HB3 1 1
4 2149 1 1 8 PHE HD1 H 2.800 10.560 -9.874 1.00 . A A . 8 PHE HD1 1 1
4 2150 1 1 8 PHE HD2 H 3.200 6.390 -10.607 1.00 . A A . 8 PHE HD2 1 1
4 2151 1 1 8 PHE HE1 H 0.907 10.117 -8.358 1.00 . A A . 8 PHE HE1 1 1
4 2152 1 1 8 PHE HE2 H 1.313 5.934 -9.093 1.00 . A A . 8 PHE HE2 1 1
4 2153 1 1 8 PHE HZ H 0.162 7.802 -7.967 1.00 . A A . 8 PHE HZ 1 1
4 2154 1 1 8 PHE N N 6.169 10.333 -11.454 1.00 . A A . 8 PHE N 1 1
4 2155 1 1 8 PHE O O 6.140 7.155 -10.181 1.00 . A A . 8 PHE O 1 1
4 2156 1 1 9 ARG C C 7.670 7.477 -7.288 1.00 . A A . 9 ARG C 1 1
4 2157 1 1 9 ARG CA C 8.308 7.817 -8.625 1.00 . A A . 9 ARG CA 1 1
4 2158 1 1 9 ARG CB C 9.726 8.377 -8.424 1.00 . A A . 9 ARG CB 1 1
4 2159 1 1 9 ARG CD C 11.250 10.376 -8.389 1.00 . A A . 9 ARG CD 1 1
4 2160 1 1 9 ARG CG C 9.875 9.850 -8.774 1.00 . A A . 9 ARG CG 1 1
4 2161 1 1 9 ARG CZ C 11.124 11.030 -6.011 1.00 . A A . 9 ARG CZ 1 1
4 2162 1 1 9 ARG H H 7.645 9.718 -9.281 1.00 . A A . 9 ARG H 1 1
4 2163 1 1 9 ARG HA H 8.363 6.916 -9.221 1.00 . A A . 9 ARG HA 1 1
4 2164 1 1 9 ARG HB2 H 10.004 8.251 -7.388 1.00 . A A . 9 ARG HB2 1 1
4 2165 1 1 9 ARG HB3 H 10.413 7.813 -9.039 1.00 . A A . 9 ARG HB3 1 1
4 2166 1 1 9 ARG HD2 H 11.863 9.547 -8.067 1.00 . A A . 9 ARG HD2 1 1
4 2167 1 1 9 ARG HD3 H 11.701 10.843 -9.252 1.00 . A A . 9 ARG HD3 1 1
4 2168 1 1 9 ARG HE H 11.135 12.313 -7.563 1.00 . A A . 9 ARG HE 1 1
4 2169 1 1 9 ARG HG2 H 9.735 9.977 -9.837 1.00 . A A . 9 ARG HG2 1 1
4 2170 1 1 9 ARG HG3 H 9.123 10.413 -8.240 1.00 . A A . 9 ARG HG3 1 1
4 2171 1 1 9 ARG HH11 H 11.296 9.034 -6.321 1.00 . A A . 9 ARG HH11 1 1
4 2172 1 1 9 ARG HH12 H 11.168 9.511 -4.658 1.00 . A A . 9 ARG HH12 1 1
4 2173 1 1 9 ARG HH21 H 10.961 12.943 -5.361 1.00 . A A . 9 ARG HH21 1 1
4 2174 1 1 9 ARG HH22 H 10.962 11.731 -4.112 1.00 . A A . 9 ARG HH22 1 1
4 2175 1 1 9 ARG N N 7.448 8.760 -9.323 1.00 . A A . 9 ARG N 1 1
4 2176 1 1 9 ARG NE N 11.171 11.353 -7.305 1.00 . A A . 9 ARG NE 1 1
4 2177 1 1 9 ARG NH1 N 11.201 9.757 -5.636 1.00 . A A . 9 ARG NH1 1 1
4 2178 1 1 9 ARG NH2 N 11.010 11.979 -5.090 1.00 . A A . 9 ARG NH2 1 1
4 2179 1 1 9 ARG O O 8.142 7.905 -6.233 1.00 . A A . 9 ARG O 1 1
4 2180 1 1 10 VAL C C 4.865 7.523 -5.776 1.00 . A A . 10 VAL C 1 1
4 2181 1 1 10 VAL CA C 5.754 6.360 -6.216 1.00 . A A . 10 VAL CA 1 1
4 2182 1 1 10 VAL CB C 6.622 5.843 -5.047 1.00 . A A . 10 VAL CB 1 1
4 2183 1 1 10 VAL CG1 C 5.900 5.947 -3.709 1.00 . A A . 10 VAL CG1 1 1
4 2184 1 1 10 VAL CG2 C 7.037 4.407 -5.316 1.00 . A A . 10 VAL CG2 1 1
4 2185 1 1 10 VAL H H 6.284 6.422 -8.256 1.00 . A A . 10 VAL H 1 1
4 2186 1 1 10 VAL HA H 5.112 5.549 -6.529 1.00 . A A . 10 VAL HA 1 1
4 2187 1 1 10 VAL HB H 7.516 6.445 -5.002 1.00 . A A . 10 VAL HB 1 1
4 2188 1 1 10 VAL HG11 H 5.946 4.996 -3.200 1.00 . A A . 10 VAL HG11 1 1
4 2189 1 1 10 VAL HG12 H 6.375 6.703 -3.101 1.00 . A A . 10 VAL HG12 1 1
4 2190 1 1 10 VAL HG13 H 4.866 6.215 -3.875 1.00 . A A . 10 VAL HG13 1 1
4 2191 1 1 10 VAL HG21 H 7.266 4.288 -6.365 1.00 . A A . 10 VAL HG21 1 1
4 2192 1 1 10 VAL HG22 H 7.911 4.168 -4.727 1.00 . A A . 10 VAL HG22 1 1
4 2193 1 1 10 VAL HG23 H 6.230 3.743 -5.046 1.00 . A A . 10 VAL HG23 1 1
4 2194 1 1 10 VAL N N 6.565 6.732 -7.371 1.00 . A A . 10 VAL N 1 1
4 2195 1 1 10 VAL O O 5.310 8.671 -5.686 1.00 . A A . 10 VAL O 1 1
4 2196 1 1 11 SER C C 2.928 8.892 -3.847 1.00 . A A . 11 SER C 1 1
4 2197 1 1 11 SER CA C 2.602 8.212 -5.175 1.00 . A A . 11 SER CA 1 1
4 2198 1 1 11 SER CB C 1.239 7.540 -5.103 1.00 . A A . 11 SER CB 1 1
4 2199 1 1 11 SER H H 3.315 6.275 -5.596 1.00 . A A . 11 SER H 1 1
4 2200 1 1 11 SER HA H 2.581 8.958 -5.955 1.00 . A A . 11 SER HA 1 1
4 2201 1 1 11 SER HB2 H 0.892 7.537 -4.079 1.00 . A A . 11 SER HB2 1 1
4 2202 1 1 11 SER HB3 H 0.537 8.077 -5.724 1.00 . A A . 11 SER HB3 1 1
4 2203 1 1 11 SER HG H 0.668 5.660 -5.091 1.00 . A A . 11 SER HG 1 1
4 2204 1 1 11 SER N N 3.598 7.214 -5.534 1.00 . A A . 11 SER N 1 1
4 2205 1 1 11 SER O O 3.632 8.336 -3.001 1.00 . A A . 11 SER O 1 1
4 2206 1 1 11 SER OG O 1.323 6.200 -5.563 1.00 . A A . 11 SER OG 1 1
4 2207 1 1 12 ASP C C 2.019 10.353 -1.244 1.00 . A A . 12 ASP C 1 1
4 2208 1 1 12 ASP CA C 2.702 10.905 -2.494 1.00 . A A . 12 ASP CA 1 1
4 2209 1 1 12 ASP CB C 2.256 12.350 -2.732 1.00 . A A . 12 ASP CB 1 1
4 2210 1 1 12 ASP CG C 2.833 13.318 -1.715 1.00 . A A . 12 ASP CG 1 1
4 2211 1 1 12 ASP H H 1.812 10.463 -4.362 1.00 . A A . 12 ASP H 1 1
4 2212 1 1 12 ASP HA H 3.771 10.892 -2.343 1.00 . A A . 12 ASP HA 1 1
4 2213 1 1 12 ASP HB2 H 2.578 12.659 -3.715 1.00 . A A . 12 ASP HB2 1 1
4 2214 1 1 12 ASP HB3 H 1.178 12.400 -2.679 1.00 . A A . 12 ASP HB3 1 1
4 2215 1 1 12 ASP N N 2.406 10.097 -3.672 1.00 . A A . 12 ASP N 1 1
4 2216 1 1 12 ASP O O 2.657 10.176 -0.205 1.00 . A A . 12 ASP O 1 1
4 2217 1 1 12 ASP OD1 O 2.193 13.543 -0.665 1.00 . A A . 12 ASP OD1 1 1
4 2218 1 1 12 ASP OD2 O 3.927 13.866 -1.966 1.00 . A A . 12 ASP OD2 1 1
4 2219 1 1 13 GLY C C -0.424 8.228 -0.158 1.00 . A A . 13 GLY C 1 1
4 2220 1 1 13 GLY CA C -0.041 9.690 -0.181 1.00 . A A . 13 GLY CA 1 1
4 2221 1 1 13 GLY H H 0.295 10.106 -2.229 1.00 . A A . 13 GLY H 1 1
4 2222 1 1 13 GLY HA2 H 0.540 9.912 0.702 1.00 . A A . 13 GLY HA2 1 1
4 2223 1 1 13 GLY HA3 H -0.939 10.278 -0.158 1.00 . A A . 13 GLY HA3 1 1
4 2224 1 1 13 GLY N N 0.729 10.068 -1.351 1.00 . A A . 13 GLY N 1 1
4 2225 1 1 13 GLY O O -1.497 7.868 0.332 1.00 . A A . 13 GLY O 1 1
4 2226 1 1 14 ASP C C 0.271 5.446 0.773 1.00 . A A . 14 ASP C 1 1
4 2227 1 1 14 ASP CA C 0.238 5.946 -0.669 1.00 . A A . 14 ASP CA 1 1
4 2228 1 1 14 ASP CB C 1.310 5.232 -1.504 1.00 . A A . 14 ASP CB 1 1
4 2229 1 1 14 ASP CG C 1.369 3.740 -1.230 1.00 . A A . 14 ASP CG 1 1
4 2230 1 1 14 ASP H H 1.247 7.757 -1.109 1.00 . A A . 14 ASP H 1 1
4 2231 1 1 14 ASP HA H -0.736 5.743 -1.090 1.00 . A A . 14 ASP HA 1 1
4 2232 1 1 14 ASP HB2 H 1.093 5.376 -2.552 1.00 . A A . 14 ASP HB2 1 1
4 2233 1 1 14 ASP HB3 H 2.276 5.661 -1.279 1.00 . A A . 14 ASP HB3 1 1
4 2234 1 1 14 ASP N N 0.446 7.392 -0.695 1.00 . A A . 14 ASP N 1 1
4 2235 1 1 14 ASP O O 0.911 6.059 1.628 1.00 . A A . 14 ASP O 1 1
4 2236 1 1 14 ASP OD1 O 0.316 3.071 -1.331 1.00 . A A . 14 ASP OD1 1 1
4 2237 1 1 14 ASP OD2 O 2.464 3.238 -0.887 1.00 . A A . 14 ASP OD2 1 1
4 2238 1 1 15 TRP C C -0.143 2.377 2.429 1.00 . A A . 15 TRP C 1 1
4 2239 1 1 15 TRP CA C -0.492 3.835 2.408 1.00 . A A . 15 TRP CA 1 1
4 2240 1 1 15 TRP CB C -1.883 4.024 3.013 1.00 . A A . 15 TRP CB 1 1
4 2241 1 1 15 TRP CD1 C -3.376 5.239 1.285 1.00 . A A . 15 TRP CD1 1 1
4 2242 1 1 15 TRP CD2 C -3.977 3.118 1.701 1.00 . A A . 15 TRP CD2 1 1
4 2243 1 1 15 TRP CE2 C -4.882 3.663 0.770 1.00 . A A . 15 TRP CE2 1 1
4 2244 1 1 15 TRP CE3 C -4.156 1.791 2.109 1.00 . A A . 15 TRP CE3 1 1
4 2245 1 1 15 TRP CG C -3.020 4.141 2.025 1.00 . A A . 15 TRP CG 1 1
4 2246 1 1 15 TRP CH2 C -6.094 1.634 0.672 1.00 . A A . 15 TRP CH2 1 1
4 2247 1 1 15 TRP CZ2 C -5.950 2.927 0.251 1.00 . A A . 15 TRP CZ2 1 1
4 2248 1 1 15 TRP CZ3 C -5.207 1.067 1.590 1.00 . A A . 15 TRP CZ3 1 1
4 2249 1 1 15 TRP H H -0.840 3.831 0.326 1.00 . A A . 15 TRP H 1 1
4 2250 1 1 15 TRP HA H 0.229 4.360 2.986 1.00 . A A . 15 TRP HA 1 1
4 2251 1 1 15 TRP HB2 H -2.086 3.164 3.624 1.00 . A A . 15 TRP HB2 1 1
4 2252 1 1 15 TRP HB3 H -1.882 4.908 3.636 1.00 . A A . 15 TRP HB3 1 1
4 2253 1 1 15 TRP HD1 H -2.851 6.184 1.302 1.00 . A A . 15 TRP HD1 1 1
4 2254 1 1 15 TRP HE1 H -4.940 5.586 -0.075 1.00 . A A . 15 TRP HE1 1 1
4 2255 1 1 15 TRP HE3 H -3.479 1.322 2.807 1.00 . A A . 15 TRP HE3 1 1
4 2256 1 1 15 TRP HH2 H -6.900 1.024 0.292 1.00 . A A . 15 TRP HH2 1 1
4 2257 1 1 15 TRP HZ2 H -6.653 3.350 -0.456 1.00 . A A . 15 TRP HZ2 1 1
4 2258 1 1 15 TRP HZ3 H -5.355 0.045 1.900 1.00 . A A . 15 TRP HZ3 1 1
4 2259 1 1 15 TRP N N -0.415 4.341 1.053 1.00 . A A . 15 TRP N 1 1
4 2260 1 1 15 TRP NE1 N -4.497 4.959 0.535 1.00 . A A . 15 TRP NE1 1 1
4 2261 1 1 15 TRP O O 0.087 1.772 3.479 1.00 . A A . 15 TRP O 1 1
4 2262 1 1 16 ILE C C -1.199 -0.306 1.349 1.00 . A A . 16 ILE C 1 1
4 2263 1 1 16 ILE CA C 0.092 0.436 0.986 1.00 . A A . 16 ILE CA 1 1
4 2264 1 1 16 ILE CB C 1.292 -0.146 1.774 1.00 . A A . 16 ILE CB 1 1
4 2265 1 1 16 ILE CD1 C 2.732 -0.500 -0.305 1.00 . A A . 16 ILE CD1 1 1
4 2266 1 1 16 ILE CG1 C 2.608 0.161 1.052 1.00 . A A . 16 ILE CG1 1 1
4 2267 1 1 16 ILE CG2 C 1.131 -1.639 1.978 1.00 . A A . 16 ILE CG2 1 1
4 2268 1 1 16 ILE H H -0.140 2.474 0.487 1.00 . A A . 16 ILE H 1 1
4 2269 1 1 16 ILE HA H 0.283 0.307 -0.070 1.00 . A A . 16 ILE HA 1 1
4 2270 1 1 16 ILE HB H 1.310 0.321 2.747 1.00 . A A . 16 ILE HB 1 1
4 2271 1 1 16 ILE HD11 H 3.707 -0.958 -0.395 1.00 . A A . 16 ILE HD11 1 1
4 2272 1 1 16 ILE HD12 H 1.968 -1.259 -0.411 1.00 . A A . 16 ILE HD12 1 1
4 2273 1 1 16 ILE HD13 H 2.611 0.243 -1.080 1.00 . A A . 16 ILE HD13 1 1
4 2274 1 1 16 ILE HG12 H 2.688 1.228 0.908 1.00 . A A . 16 ILE HG12 1 1
4 2275 1 1 16 ILE HG21 H 1.148 -1.860 3.034 1.00 . A A . 16 ILE HG21 1 1
4 2276 1 1 16 ILE HG22 H 0.186 -1.948 1.558 1.00 . A A . 16 ILE HG22 1 1
4 2277 1 1 16 ILE HG23 H 1.935 -2.157 1.483 1.00 . A A . 16 ILE HG23 1 1
4 2278 1 1 16 ILE N N -0.075 1.858 1.236 1.00 . A A . 16 ILE N 1 1
4 2279 1 1 16 ILE O O -1.843 0.024 2.344 1.00 . A A . 16 ILE O 1 1
4 2280 1 1 17 CYS C C -2.923 -2.509 2.206 1.00 . A A . 17 CYS C 1 1
4 2281 1 1 17 CYS CA C -2.780 -2.087 0.740 1.00 . A A . 17 CYS CA 1 1
4 2282 1 1 17 CYS CB C -2.725 -3.338 -0.151 1.00 . A A . 17 CYS CB 1 1
4 2283 1 1 17 CYS H H -1.043 -1.443 -0.282 1.00 . A A . 17 CYS H 1 1
4 2284 1 1 17 CYS HA H -3.636 -1.489 0.466 1.00 . A A . 17 CYS HA 1 1
4 2285 1 1 17 CYS HB2 H -2.800 -3.035 -1.180 1.00 . A A . 17 CYS HB2 1 1
4 2286 1 1 17 CYS HB3 H -1.773 -3.825 -0.004 1.00 . A A . 17 CYS HB3 1 1
4 2287 1 1 17 CYS N N -1.581 -1.276 0.517 1.00 . A A . 17 CYS N 1 1
4 2288 1 1 17 CYS O O -1.925 -2.755 2.899 1.00 . A A . 17 CYS O 1 1
4 2289 1 1 17 CYS SG S -4.036 -4.581 0.165 1.00 . A A . 17 CYS SG 1 1
4 2290 1 1 18 PRO C C -4.077 -4.522 4.250 1.00 . A A . 18 PRO C 1 1
4 2291 1 1 18 PRO CA C -4.434 -3.052 4.059 1.00 . A A . 18 PRO CA 1 1
4 2292 1 1 18 PRO CB C -5.942 -2.841 4.236 1.00 . A A . 18 PRO CB 1 1
4 2293 1 1 18 PRO CD C -5.412 -2.326 1.975 1.00 . A A . 18 PRO CD 1 1
4 2294 1 1 18 PRO CG C -6.357 -1.990 3.086 1.00 . A A . 18 PRO CG 1 1
4 2295 1 1 18 PRO HA H -3.895 -2.448 4.767 1.00 . A A . 18 PRO HA 1 1
4 2296 1 1 18 PRO HB2 H -6.445 -3.797 4.219 1.00 . A A . 18 PRO HB2 1 1
4 2297 1 1 18 PRO HB3 H -6.131 -2.347 5.179 1.00 . A A . 18 PRO HB3 1 1
4 2298 1 1 18 PRO HD2 H -5.756 -3.192 1.430 1.00 . A A . 18 PRO HD2 1 1
4 2299 1 1 18 PRO HD3 H -5.287 -1.485 1.313 1.00 . A A . 18 PRO HD3 1 1
4 2300 1 1 18 PRO HG2 H -7.371 -2.227 2.802 1.00 . A A . 18 PRO HG2 1 1
4 2301 1 1 18 PRO HG3 H -6.271 -0.948 3.352 1.00 . A A . 18 PRO HG3 1 1
4 2302 1 1 18 PRO N N -4.169 -2.615 2.699 1.00 . A A . 18 PRO N 1 1
4 2303 1 1 18 PRO O O -3.985 -5.016 5.377 1.00 . A A . 18 PRO O 1 1
4 2304 1 1 19 ASP C C -2.040 -6.812 3.013 1.00 . A A . 19 ASP C 1 1
4 2305 1 1 19 ASP CA C -3.544 -6.627 3.157 1.00 . A A . 19 ASP CA 1 1
4 2306 1 1 19 ASP CB C -4.273 -7.351 2.023 1.00 . A A . 19 ASP CB 1 1
4 2307 1 1 19 ASP CG C -4.634 -8.780 2.366 1.00 . A A . 19 ASP CG 1 1
4 2308 1 1 19 ASP H H -3.922 -4.747 2.261 1.00 . A A . 19 ASP H 1 1
4 2309 1 1 19 ASP HA H -3.863 -7.037 4.105 1.00 . A A . 19 ASP HA 1 1
4 2310 1 1 19 ASP HB2 H -5.184 -6.820 1.792 1.00 . A A . 19 ASP HB2 1 1
4 2311 1 1 19 ASP HB3 H -3.638 -7.361 1.147 1.00 . A A . 19 ASP HB3 1 1
4 2312 1 1 19 ASP N N -3.873 -5.214 3.138 1.00 . A A . 19 ASP N 1 1
4 2313 1 1 19 ASP O O -1.287 -5.841 2.935 1.00 . A A . 19 ASP O 1 1
4 2314 1 1 19 ASP OD1 O -3.872 -9.433 3.104 1.00 . A A . 19 ASP OD1 1 1
4 2315 1 1 19 ASP OD2 O -5.678 -9.257 1.880 1.00 . A A . 19 ASP OD2 1 1
4 2316 1 1 20 LYS C C 0.049 -9.186 1.581 1.00 . A A . 20 LYS C 1 1
4 2317 1 1 20 LYS CA C -0.188 -8.352 2.833 1.00 . A A . 20 LYS CA 1 1
4 2318 1 1 20 LYS CB C 0.337 -9.082 4.068 1.00 . A A . 20 LYS CB 1 1
4 2319 1 1 20 LYS CD C -0.203 -7.558 6.003 1.00 . A A . 20 LYS CD 1 1
4 2320 1 1 20 LYS CE C 0.287 -6.348 6.778 1.00 . A A . 20 LYS CE 1 1
4 2321 1 1 20 LYS CG C 0.899 -8.153 5.136 1.00 . A A . 20 LYS CG 1 1
4 2322 1 1 20 LYS H H -2.245 -8.799 3.086 1.00 . A A . 20 LYS H 1 1
4 2323 1 1 20 LYS HA H 0.336 -7.413 2.731 1.00 . A A . 20 LYS HA 1 1
4 2324 1 1 20 LYS HB2 H -0.470 -9.651 4.506 1.00 . A A . 20 LYS HB2 1 1
4 2325 1 1 20 LYS HB3 H 1.120 -9.760 3.765 1.00 . A A . 20 LYS HB3 1 1
4 2326 1 1 20 LYS HD2 H -1.028 -7.258 5.372 1.00 . A A . 20 LYS HD2 1 1
4 2327 1 1 20 LYS HD3 H -0.538 -8.308 6.704 1.00 . A A . 20 LYS HD3 1 1
4 2328 1 1 20 LYS HE2 H -0.275 -6.273 7.697 1.00 . A A . 20 LYS HE2 1 1
4 2329 1 1 20 LYS HE3 H 1.333 -6.484 7.007 1.00 . A A . 20 LYS HE3 1 1
4 2330 1 1 20 LYS HG2 H 1.573 -8.712 5.765 1.00 . A A . 20 LYS HG2 1 1
4 2331 1 1 20 LYS HG3 H 1.437 -7.349 4.652 1.00 . A A . 20 LYS HG3 1 1
4 2332 1 1 20 LYS HZ1 H 0.379 -5.245 5.008 1.00 . A A . 20 LYS HZ1 1 1
4 2333 1 1 20 LYS HZ2 H 0.741 -4.351 6.398 1.00 . A A . 20 LYS HZ2 1 1
4 2334 1 1 20 LYS HZ3 H -0.864 -4.765 6.056 1.00 . A A . 20 LYS HZ3 1 1
4 2335 1 1 20 LYS N N -1.600 -8.055 2.988 1.00 . A A . 20 LYS N 1 1
4 2336 1 1 20 LYS NZ N 0.121 -5.091 6.008 1.00 . A A . 20 LYS NZ 1 1
4 2337 1 1 20 LYS O O 1.135 -9.723 1.374 1.00 . A A . 20 LYS O 1 1
4 2338 1 1 21 LYS C C -0.614 -9.116 -1.673 1.00 . A A . 21 LYS C 1 1
4 2339 1 1 21 LYS CA C -0.889 -10.045 -0.494 1.00 . A A . 21 LYS CA 1 1
4 2340 1 1 21 LYS CB C -2.174 -10.844 -0.739 1.00 . A A . 21 LYS CB 1 1
4 2341 1 1 21 LYS CD C -4.395 -10.409 -1.835 1.00 . A A . 21 LYS CD 1 1
4 2342 1 1 21 LYS CE C -5.850 -10.246 -1.423 1.00 . A A . 21 LYS CE 1 1
4 2343 1 1 21 LYS CG C -3.442 -10.005 -0.720 1.00 . A A . 21 LYS CG 1 1
4 2344 1 1 21 LYS H H -1.824 -8.852 0.983 1.00 . A A . 21 LYS H 1 1
4 2345 1 1 21 LYS HA H -0.063 -10.733 -0.398 1.00 . A A . 21 LYS HA 1 1
4 2346 1 1 21 LYS HB2 H -2.103 -11.325 -1.703 1.00 . A A . 21 LYS HB2 1 1
4 2347 1 1 21 LYS HB3 H -2.258 -11.602 0.025 1.00 . A A . 21 LYS HB3 1 1
4 2348 1 1 21 LYS HD2 H -4.206 -9.790 -2.699 1.00 . A A . 21 LYS HD2 1 1
4 2349 1 1 21 LYS HD3 H -4.216 -11.444 -2.086 1.00 . A A . 21 LYS HD3 1 1
4 2350 1 1 21 LYS HE2 H -6.467 -10.301 -2.308 1.00 . A A . 21 LYS HE2 1 1
4 2351 1 1 21 LYS HE3 H -6.113 -11.051 -0.752 1.00 . A A . 21 LYS HE3 1 1
4 2352 1 1 21 LYS HG2 H -3.937 -10.139 0.230 1.00 . A A . 21 LYS HG2 1 1
4 2353 1 1 21 LYS HG3 H -3.176 -8.965 -0.846 1.00 . A A . 21 LYS HG3 1 1
4 2354 1 1 21 LYS HZ1 H -7.055 -8.600 -0.965 1.00 . A A . 21 LYS HZ1 1 1
4 2355 1 1 21 LYS HZ2 H -5.408 -8.240 -1.056 1.00 . A A . 21 LYS HZ2 1 1
4 2356 1 1 21 LYS HZ3 H -6.015 -9.059 0.294 1.00 . A A . 21 LYS HZ3 1 1
4 2357 1 1 21 LYS N N -0.981 -9.289 0.750 1.00 . A A . 21 LYS N 1 1
4 2358 1 1 21 LYS NZ N -6.097 -8.947 -0.742 1.00 . A A . 21 LYS NZ 1 1
4 2359 1 1 21 LYS O O -0.077 -9.538 -2.698 1.00 . A A . 21 LYS O 1 1
4 2360 1 1 22 CYS C C 0.505 -6.060 -2.289 1.00 . A A . 22 CYS C 1 1
4 2361 1 1 22 CYS CA C -0.757 -6.859 -2.555 1.00 . A A . 22 CYS CA 1 1
4 2362 1 1 22 CYS CB C -1.909 -5.867 -2.625 1.00 . A A . 22 CYS CB 1 1
4 2363 1 1 22 CYS H H -1.429 -7.581 -0.692 1.00 . A A . 22 CYS H 1 1
4 2364 1 1 22 CYS HA H -0.665 -7.367 -3.502 1.00 . A A . 22 CYS HA 1 1
4 2365 1 1 22 CYS HB2 H -1.938 -5.308 -1.703 1.00 . A A . 22 CYS HB2 1 1
4 2366 1 1 22 CYS HB3 H -1.734 -5.183 -3.437 1.00 . A A . 22 CYS HB3 1 1
4 2367 1 1 22 CYS N N -0.986 -7.851 -1.519 1.00 . A A . 22 CYS N 1 1
4 2368 1 1 22 CYS O O 1.522 -6.223 -2.964 1.00 . A A . 22 CYS O 1 1
4 2369 1 1 22 CYS SG S -3.554 -6.584 -2.858 1.00 . A A . 22 CYS SG 1 1
4 2370 1 1 23 GLY C C 1.305 -3.157 -2.254 1.00 . A A . 23 GLY C 1 1
4 2371 1 1 23 GLY CA C 1.411 -4.158 -1.125 1.00 . A A . 23 GLY CA 1 1
4 2372 1 1 23 GLY H H -0.353 -5.225 -0.684 1.00 . A A . 23 GLY H 1 1
4 2373 1 1 23 GLY HA2 H 1.239 -3.655 -0.182 1.00 . A A . 23 GLY HA2 1 1
4 2374 1 1 23 GLY HA3 H 2.393 -4.602 -1.130 1.00 . A A . 23 GLY HA3 1 1
4 2375 1 1 23 GLY N N 0.412 -5.181 -1.298 1.00 . A A . 23 GLY N 1 1
4 2376 1 1 23 GLY O O 2.308 -2.665 -2.773 1.00 . A A . 23 GLY O 1 1
4 2377 1 1 24 ASN C C 0.227 -0.602 -3.500 1.00 . A A . 24 ASN C 1 1
4 2378 1 1 24 ASN CA C -0.253 -2.021 -3.756 1.00 . A A . 24 ASN CA 1 1
4 2379 1 1 24 ASN CB C -1.773 -2.068 -4.007 1.00 . A A . 24 ASN CB 1 1
4 2380 1 1 24 ASN CG C -2.488 -0.732 -3.845 1.00 . A A . 24 ASN CG 1 1
4 2381 1 1 24 ASN H H -0.678 -3.323 -2.169 1.00 . A A . 24 ASN H 1 1
4 2382 1 1 24 ASN HA H 0.256 -2.398 -4.628 1.00 . A A . 24 ASN HA 1 1
4 2383 1 1 24 ASN HB2 H -1.944 -2.420 -5.004 1.00 . A A . 24 ASN HB2 1 1
4 2384 1 1 24 ASN HB3 H -2.216 -2.770 -3.314 1.00 . A A . 24 ASN HB3 1 1
4 2385 1 1 24 ASN HD21 H -2.693 -0.562 -5.816 1.00 . A A . 24 ASN HD21 1 1
4 2386 1 1 24 ASN HD22 H -3.355 0.723 -4.879 1.00 . A A . 24 ASN HD22 1 1
4 2387 1 1 24 ASN N N 0.064 -2.899 -2.647 1.00 . A A . 24 ASN N 1 1
4 2388 1 1 24 ASN ND2 N -2.882 -0.129 -4.960 1.00 . A A . 24 ASN ND2 1 1
4 2389 1 1 24 ASN O O 0.124 -0.089 -2.388 1.00 . A A . 24 ASN O 1 1
4 2390 1 1 24 ASN OD1 O -2.706 -0.255 -2.732 1.00 . A A . 24 ASN OD1 1 1
4 2391 1 1 25 VAL C C -0.010 2.252 -4.883 1.00 . A A . 25 VAL C 1 1
4 2392 1 1 25 VAL CA C 1.180 1.395 -4.488 1.00 . A A . 25 VAL CA 1 1
4 2393 1 1 25 VAL CB C 2.371 1.692 -5.424 1.00 . A A . 25 VAL CB 1 1
4 2394 1 1 25 VAL CG1 C 3.679 1.411 -4.709 1.00 . A A . 25 VAL CG1 1 1
4 2395 1 1 25 VAL CG2 C 2.278 0.874 -6.706 1.00 . A A . 25 VAL CG2 1 1
4 2396 1 1 25 VAL H H 0.952 -0.506 -5.352 1.00 . A A . 25 VAL H 1 1
4 2397 1 1 25 VAL HA H 1.468 1.633 -3.474 1.00 . A A . 25 VAL HA 1 1
4 2398 1 1 25 VAL HB H 2.344 2.739 -5.686 1.00 . A A . 25 VAL HB 1 1
4 2399 1 1 25 VAL HG11 H 3.741 2.020 -3.819 1.00 . A A . 25 VAL HG11 1 1
4 2400 1 1 25 VAL HG12 H 3.718 0.365 -4.436 1.00 . A A . 25 VAL HG12 1 1
4 2401 1 1 25 VAL HG13 H 4.506 1.644 -5.364 1.00 . A A . 25 VAL HG13 1 1
4 2402 1 1 25 VAL HG21 H 1.245 0.798 -7.009 1.00 . A A . 25 VAL HG21 1 1
4 2403 1 1 25 VAL HG22 H 2.848 1.359 -7.486 1.00 . A A . 25 VAL HG22 1 1
4 2404 1 1 25 VAL HG23 H 2.676 -0.114 -6.531 1.00 . A A . 25 VAL HG23 1 1
4 2405 1 1 25 VAL N N 0.793 0.001 -4.533 1.00 . A A . 25 VAL N 1 1
4 2406 1 1 25 VAL O O -0.198 2.584 -6.055 1.00 . A A . 25 VAL O 1 1
4 2407 1 1 26 ASN C C -1.805 4.774 -4.384 1.00 . A A . 26 ASN C 1 1
4 2408 1 1 26 ASN CA C -2.063 3.293 -4.169 1.00 . A A . 26 ASN CA 1 1
4 2409 1 1 26 ASN CB C -3.054 3.092 -3.022 1.00 . A A . 26 ASN CB 1 1
4 2410 1 1 26 ASN CG C -4.430 2.738 -3.516 1.00 . A A . 26 ASN CG 1 1
4 2411 1 1 26 ASN H H -0.575 2.380 -2.976 1.00 . A A . 26 ASN H 1 1
4 2412 1 1 26 ASN HA H -2.489 2.881 -5.073 1.00 . A A . 26 ASN HA 1 1
4 2413 1 1 26 ASN HB2 H -2.716 2.292 -2.388 1.00 . A A . 26 ASN HB2 1 1
4 2414 1 1 26 ASN HB3 H -3.119 3.999 -2.447 1.00 . A A . 26 ASN HB3 1 1
4 2415 1 1 26 ASN HD21 H -4.315 0.964 -2.611 1.00 . A A . 26 ASN HD21 1 1
4 2416 1 1 26 ASN HD22 H -5.790 1.303 -3.453 1.00 . A A . 26 ASN HD22 1 1
4 2417 1 1 26 ASN N N -0.824 2.590 -3.905 1.00 . A A . 26 ASN N 1 1
4 2418 1 1 26 ASN ND2 N -4.893 1.550 -3.165 1.00 . A A . 26 ASN ND2 1 1
4 2419 1 1 26 ASN O O -0.720 5.271 -4.098 1.00 . A A . 26 ASN O 1 1
4 2420 1 1 26 ASN OD1 O -5.067 3.522 -4.219 1.00 . A A . 26 ASN OD1 1 1
4 2421 1 1 27 PHE C C -2.495 7.686 -3.876 1.00 . A A . 27 PHE C 1 1
4 2422 1 1 27 PHE CA C -2.680 6.897 -5.173 1.00 . A A . 27 PHE CA 1 1
4 2423 1 1 27 PHE CB C -3.917 7.397 -5.929 1.00 . A A . 27 PHE CB 1 1
4 2424 1 1 27 PHE CD1 C -2.781 9.393 -6.947 1.00 . A A . 27 PHE CD1 1 1
4 2425 1 1 27 PHE CD2 C -4.902 9.702 -5.899 1.00 . A A . 27 PHE CD2 1 1
4 2426 1 1 27 PHE CE1 C -2.734 10.739 -7.252 1.00 . A A . 27 PHE CE1 1 1
4 2427 1 1 27 PHE CE2 C -4.859 11.047 -6.203 1.00 . A A . 27 PHE CE2 1 1
4 2428 1 1 27 PHE CG C -3.866 8.860 -6.266 1.00 . A A . 27 PHE CG 1 1
4 2429 1 1 27 PHE CZ C -3.774 11.567 -6.879 1.00 . A A . 27 PHE CZ 1 1
4 2430 1 1 27 PHE H H -3.654 5.020 -5.088 1.00 . A A . 27 PHE H 1 1
4 2431 1 1 27 PHE HA H -1.808 7.041 -5.794 1.00 . A A . 27 PHE HA 1 1
4 2432 1 1 27 PHE HB2 H -4.010 6.849 -6.853 1.00 . A A . 27 PHE HB2 1 1
4 2433 1 1 27 PHE HB3 H -4.797 7.224 -5.323 1.00 . A A . 27 PHE HB3 1 1
4 2434 1 1 27 PHE HD1 H -1.968 8.745 -7.239 1.00 . A A . 27 PHE HD1 1 1
4 2435 1 1 27 PHE HD2 H -5.752 9.297 -5.369 1.00 . A A . 27 PHE HD2 1 1
4 2436 1 1 27 PHE HE1 H -1.883 11.144 -7.782 1.00 . A A . 27 PHE HE1 1 1
4 2437 1 1 27 PHE HE2 H -5.674 11.694 -5.911 1.00 . A A . 27 PHE HE2 1 1
4 2438 1 1 27 PHE HZ H -3.738 12.619 -7.117 1.00 . A A . 27 PHE HZ 1 1
4 2439 1 1 27 PHE N N -2.806 5.474 -4.897 1.00 . A A . 27 PHE N 1 1
4 2440 1 1 27 PHE O O -1.393 8.142 -3.566 1.00 . A A . 27 PHE O 1 1
4 2441 1 1 28 ALA C C -4.949 8.529 -1.235 1.00 . A A . 28 ALA C 1 1
4 2442 1 1 28 ALA CA C -3.565 8.539 -1.855 1.00 . A A . 28 ALA CA 1 1
4 2443 1 1 28 ALA CB C -3.080 9.975 -2.017 1.00 . A A . 28 ALA CB 1 1
4 2444 1 1 28 ALA H H -4.429 7.467 -3.453 1.00 . A A . 28 ALA H 1 1
4 2445 1 1 28 ALA HA H -2.881 8.021 -1.196 1.00 . A A . 28 ALA HA 1 1
4 2446 1 1 28 ALA HB1 H -2.386 10.210 -1.224 1.00 . A A . 28 ALA HB1 1 1
4 2447 1 1 28 ALA HB2 H -2.585 10.080 -2.971 1.00 . A A . 28 ALA HB2 1 1
4 2448 1 1 28 ALA HB3 H -3.921 10.647 -1.970 1.00 . A A . 28 ALA HB3 1 1
4 2449 1 1 28 ALA N N -3.584 7.839 -3.131 1.00 . A A . 28 ALA N 1 1
4 2450 1 1 28 ALA O O -5.235 7.732 -0.341 1.00 . A A . 28 ALA O 1 1
4 2451 1 1 29 ARG C C -8.065 8.365 -1.709 1.00 . A A . 29 ARG C 1 1
4 2452 1 1 29 ARG CA C -7.182 9.515 -1.235 1.00 . A A . 29 ARG CA 1 1
4 2453 1 1 29 ARG CB C -7.789 10.855 -1.658 1.00 . A A . 29 ARG CB 1 1
4 2454 1 1 29 ARG CD C -7.530 11.670 0.709 1.00 . A A . 29 ARG CD 1 1
4 2455 1 1 29 ARG CG C -7.391 12.017 -0.764 1.00 . A A . 29 ARG CG 1 1
4 2456 1 1 29 ARG CZ C -5.844 12.766 2.148 1.00 . A A . 29 ARG CZ 1 1
4 2457 1 1 29 ARG H H -5.554 9.945 -2.513 1.00 . A A . 29 ARG H 1 1
4 2458 1 1 29 ARG HA H -7.126 9.482 -0.156 1.00 . A A . 29 ARG HA 1 1
4 2459 1 1 29 ARG HB2 H -7.469 11.079 -2.664 1.00 . A A . 29 ARG HB2 1 1
4 2460 1 1 29 ARG HB3 H -8.867 10.771 -1.644 1.00 . A A . 29 ARG HB3 1 1
4 2461 1 1 29 ARG HD2 H -8.571 11.487 0.926 1.00 . A A . 29 ARG HD2 1 1
4 2462 1 1 29 ARG HD3 H -6.959 10.775 0.906 1.00 . A A . 29 ARG HD3 1 1
4 2463 1 1 29 ARG HE H -7.662 13.504 1.735 1.00 . A A . 29 ARG HE 1 1
4 2464 1 1 29 ARG HG2 H -6.362 12.275 -0.965 1.00 . A A . 29 ARG HG2 1 1
4 2465 1 1 29 ARG HG3 H -8.024 12.864 -0.987 1.00 . A A . 29 ARG HG3 1 1
4 2466 1 1 29 ARG HH11 H -5.242 10.999 1.365 1.00 . A A . 29 ARG HH11 1 1
4 2467 1 1 29 ARG HH12 H -4.072 11.788 2.376 1.00 . A A . 29 ARG HH12 1 1
4 2468 1 1 29 ARG HH21 H -6.149 14.543 3.086 1.00 . A A . 29 ARG HH21 1 1
4 2469 1 1 29 ARG HH22 H -4.592 13.814 3.363 1.00 . A A . 29 ARG HH22 1 1
4 2470 1 1 29 ARG N N -5.826 9.384 -1.756 1.00 . A A . 29 ARG N 1 1
4 2471 1 1 29 ARG NE N -7.046 12.745 1.574 1.00 . A A . 29 ARG NE 1 1
4 2472 1 1 29 ARG NH1 N -4.988 11.770 1.945 1.00 . A A . 29 ARG NH1 1 1
4 2473 1 1 29 ARG NH2 N -5.501 13.787 2.925 1.00 . A A . 29 ARG NH2 1 1
4 2474 1 1 29 ARG O O -9.210 8.566 -2.108 1.00 . A A . 29 ARG O 1 1
4 2475 1 1 30 ARG C C -8.756 5.331 -0.691 1.00 . A A . 30 ARG C 1 1
4 2476 1 1 30 ARG CA C -8.275 5.968 -1.981 1.00 . A A . 30 ARG CA 1 1
4 2477 1 1 30 ARG CB C -7.428 4.963 -2.766 1.00 . A A . 30 ARG CB 1 1
4 2478 1 1 30 ARG CD C -9.182 4.286 -4.440 1.00 . A A . 30 ARG CD 1 1
4 2479 1 1 30 ARG CG C -7.796 4.885 -4.240 1.00 . A A . 30 ARG CG 1 1
4 2480 1 1 30 ARG CZ C -11.489 5.125 -4.140 1.00 . A A . 30 ARG CZ 1 1
4 2481 1 1 30 ARG H H -6.576 7.077 -1.424 1.00 . A A . 30 ARG H 1 1
4 2482 1 1 30 ARG HA H -9.129 6.257 -2.574 1.00 . A A . 30 ARG HA 1 1
4 2483 1 1 30 ARG HB2 H -6.383 5.234 -2.686 1.00 . A A . 30 ARG HB2 1 1
4 2484 1 1 30 ARG HB3 H -7.567 3.986 -2.331 1.00 . A A . 30 ARG HB3 1 1
4 2485 1 1 30 ARG HD2 H -9.194 3.736 -5.369 1.00 . A A . 30 ARG HD2 1 1
4 2486 1 1 30 ARG HD3 H -9.392 3.615 -3.621 1.00 . A A . 30 ARG HD3 1 1
4 2487 1 1 30 ARG HE H -9.940 6.214 -4.796 1.00 . A A . 30 ARG HE 1 1
4 2488 1 1 30 ARG HG2 H -7.781 5.882 -4.655 1.00 . A A . 30 ARG HG2 1 1
4 2489 1 1 30 ARG HG3 H -7.069 4.270 -4.752 1.00 . A A . 30 ARG HG3 1 1
4 2490 1 1 30 ARG HH11 H -11.272 3.152 -3.705 1.00 . A A . 30 ARG HH11 1 1
4 2491 1 1 30 ARG HH12 H -12.869 3.789 -3.486 1.00 . A A . 30 ARG HH12 1 1
4 2492 1 1 30 ARG HH21 H -12.034 7.050 -4.490 1.00 . A A . 30 ARG HH21 1 1
4 2493 1 1 30 ARG HH22 H -13.317 5.992 -3.961 1.00 . A A . 30 ARG HH22 1 1
4 2494 1 1 30 ARG N N -7.517 7.162 -1.676 1.00 . A A . 30 ARG N 1 1
4 2495 1 1 30 ARG NE N -10.217 5.318 -4.486 1.00 . A A . 30 ARG NE 1 1
4 2496 1 1 30 ARG NH1 N -11.909 3.927 -3.745 1.00 . A A . 30 ARG NH1 1 1
4 2497 1 1 30 ARG NH2 N -12.346 6.135 -4.194 1.00 . A A . 30 ARG NH2 1 1
4 2498 1 1 30 ARG O O -7.996 5.224 0.274 1.00 . A A . 30 ARG O 1 1
4 2499 1 1 31 THR C C -10.525 2.755 0.322 1.00 . A A . 31 THR C 1 1
4 2500 1 1 31 THR CA C -10.573 4.266 0.494 1.00 . A A . 31 THR CA 1 1
4 2501 1 1 31 THR CB C -12.030 4.708 0.723 1.00 . A A . 31 THR CB 1 1
4 2502 1 1 31 THR CG2 C -12.170 5.462 2.034 1.00 . A A . 31 THR CG2 1 1
4 2503 1 1 31 THR H H -10.587 5.090 -1.446 1.00 . A A . 31 THR H 1 1
4 2504 1 1 31 THR HA H -9.985 4.542 1.358 1.00 . A A . 31 THR HA 1 1
4 2505 1 1 31 THR HB H -12.657 3.828 0.761 1.00 . A A . 31 THR HB 1 1
4 2506 1 1 31 THR HG1 H -12.063 6.423 -0.265 1.00 . A A . 31 THR HG1 1 1
4 2507 1 1 31 THR HG21 H -12.439 6.486 1.831 1.00 . A A . 31 THR HG21 1 1
4 2508 1 1 31 THR HG22 H -11.231 5.433 2.570 1.00 . A A . 31 THR HG22 1 1
4 2509 1 1 31 THR HG23 H -12.940 5.000 2.632 1.00 . A A . 31 THR HG23 1 1
4 2510 1 1 31 THR N N -10.012 4.928 -0.669 1.00 . A A . 31 THR N 1 1
4 2511 1 1 31 THR O O -10.976 2.005 1.185 1.00 . A A . 31 THR O 1 1
4 2512 1 1 31 THR OG1 O -12.458 5.542 -0.366 1.00 . A A . 31 THR OG1 1 1
4 2513 1 1 32 SER C C -8.631 0.623 -1.940 1.00 . A A . 32 SER C 1 1
4 2514 1 1 32 SER CA C -9.866 0.900 -1.097 1.00 . A A . 32 SER CA 1 1
4 2515 1 1 32 SER CB C -11.119 0.409 -1.832 1.00 . A A . 32 SER CB 1 1
4 2516 1 1 32 SER H H -9.631 2.963 -1.448 1.00 . A A . 32 SER H 1 1
4 2517 1 1 32 SER HA H -9.775 0.371 -0.160 1.00 . A A . 32 SER HA 1 1
4 2518 1 1 32 SER HB2 H -10.836 0.005 -2.793 1.00 . A A . 32 SER HB2 1 1
4 2519 1 1 32 SER HB3 H -11.599 -0.361 -1.244 1.00 . A A . 32 SER HB3 1 1
4 2520 1 1 32 SER HG H -12.739 1.418 -1.367 1.00 . A A . 32 SER HG 1 1
4 2521 1 1 32 SER N N -9.975 2.318 -0.801 1.00 . A A . 32 SER N 1 1
4 2522 1 1 32 SER O O -8.120 1.514 -2.626 1.00 . A A . 32 SER O 1 1
4 2523 1 1 32 SER OG O -12.040 1.468 -2.036 1.00 . A A . 32 SER OG 1 1
4 2524 1 1 33 CYS C C -7.400 -1.141 -4.116 1.00 . A A . 33 CYS C 1 1
4 2525 1 1 33 CYS CA C -7.026 -1.067 -2.639 1.00 . A A . 33 CYS CA 1 1
4 2526 1 1 33 CYS CB C -6.609 -2.441 -2.123 1.00 . A A . 33 CYS CB 1 1
4 2527 1 1 33 CYS H H -8.570 -1.230 -1.219 1.00 . A A . 33 CYS H 1 1
4 2528 1 1 33 CYS HA H -6.212 -0.373 -2.509 1.00 . A A . 33 CYS HA 1 1
4 2529 1 1 33 CYS HB2 H -6.270 -2.334 -1.104 1.00 . A A . 33 CYS HB2 1 1
4 2530 1 1 33 CYS HB3 H -7.476 -3.088 -2.133 1.00 . A A . 33 CYS HB3 1 1
4 2531 1 1 33 CYS N N -8.152 -0.605 -1.853 1.00 . A A . 33 CYS N 1 1
4 2532 1 1 33 CYS O O -8.573 -1.278 -4.470 1.00 . A A . 33 CYS O 1 1
4 2533 1 1 33 CYS SG S -5.280 -3.288 -3.041 1.00 . A A . 33 CYS SG 1 1
4 2534 1 1 34 ASP C C -6.230 -2.531 -6.883 1.00 . A A . 34 ASP C 1 1
4 2535 1 1 34 ASP CA C -6.593 -1.128 -6.404 1.00 . A A . 34 ASP CA 1 1
4 2536 1 1 34 ASP CB C -5.755 -0.051 -7.114 1.00 . A A . 34 ASP CB 1 1
4 2537 1 1 34 ASP CG C -4.953 -0.578 -8.291 1.00 . A A . 34 ASP CG 1 1
4 2538 1 1 34 ASP H H -5.488 -0.929 -4.615 1.00 . A A . 34 ASP H 1 1
4 2539 1 1 34 ASP HA H -7.641 -0.951 -6.606 1.00 . A A . 34 ASP HA 1 1
4 2540 1 1 34 ASP HB2 H -6.415 0.723 -7.476 1.00 . A A . 34 ASP HB2 1 1
4 2541 1 1 34 ASP HB3 H -5.067 0.382 -6.402 1.00 . A A . 34 ASP HB3 1 1
4 2542 1 1 34 ASP N N -6.395 -1.043 -4.966 1.00 . A A . 34 ASP N 1 1
4 2543 1 1 34 ASP O O -6.633 -2.965 -7.965 1.00 . A A . 34 ASP O 1 1
4 2544 1 1 34 ASP OD1 O -3.869 -1.161 -8.065 1.00 . A A . 34 ASP OD1 1 1
4 2545 1 1 34 ASP OD2 O -5.395 -0.403 -9.449 1.00 . A A . 34 ASP OD2 1 1
4 2546 1 1 35 ARG C C -6.077 -5.640 -5.976 1.00 . A A . 35 ARG C 1 1
4 2547 1 1 35 ARG CA C -5.040 -4.595 -6.386 1.00 . A A . 35 ARG CA 1 1
4 2548 1 1 35 ARG CB C -3.693 -4.892 -5.726 1.00 . A A . 35 ARG CB 1 1
4 2549 1 1 35 ARG CD C -1.438 -5.555 -6.617 1.00 . A A . 35 ARG CD 1 1
4 2550 1 1 35 ARG CG C -2.889 -5.972 -6.438 1.00 . A A . 35 ARG CG 1 1
4 2551 1 1 35 ARG CZ C 0.210 -5.423 -8.455 1.00 . A A . 35 ARG CZ 1 1
4 2552 1 1 35 ARG H H -5.257 -2.874 -5.165 1.00 . A A . 35 ARG H 1 1
4 2553 1 1 35 ARG HA H -4.916 -4.635 -7.457 1.00 . A A . 35 ARG HA 1 1
4 2554 1 1 35 ARG HB2 H -3.105 -3.986 -5.712 1.00 . A A . 35 ARG HB2 1 1
4 2555 1 1 35 ARG HB3 H -3.866 -5.214 -4.709 1.00 . A A . 35 ARG HB3 1 1
4 2556 1 1 35 ARG HD2 H -1.365 -4.488 -6.477 1.00 . A A . 35 ARG HD2 1 1
4 2557 1 1 35 ARG HD3 H -0.832 -6.057 -5.875 1.00 . A A . 35 ARG HD3 1 1
4 2558 1 1 35 ARG HE H -1.493 -6.489 -8.504 1.00 . A A . 35 ARG HE 1 1
4 2559 1 1 35 ARG HG2 H -2.924 -6.881 -5.856 1.00 . A A . 35 ARG HG2 1 1
4 2560 1 1 35 ARG HG3 H -3.325 -6.149 -7.411 1.00 . A A . 35 ARG HG3 1 1
4 2561 1 1 35 ARG HH11 H 0.741 -4.399 -6.793 1.00 . A A . 35 ARG HH11 1 1
4 2562 1 1 35 ARG HH12 H 1.875 -4.303 -8.106 1.00 . A A . 35 ARG HH12 1 1
4 2563 1 1 35 ARG HH21 H -0.028 -6.335 -10.253 1.00 . A A . 35 ARG HH21 1 1
4 2564 1 1 35 ARG HH22 H 1.416 -5.381 -10.088 1.00 . A A . 35 ARG HH22 1 1
4 2565 1 1 35 ARG N N -5.492 -3.252 -6.047 1.00 . A A . 35 ARG N 1 1
4 2566 1 1 35 ARG NE N -0.933 -5.887 -7.947 1.00 . A A . 35 ARG NE 1 1
4 2567 1 1 35 ARG NH1 N 1.000 -4.643 -7.724 1.00 . A A . 35 ARG NH1 1 1
4 2568 1 1 35 ARG NH2 N 0.565 -5.740 -9.694 1.00 . A A . 35 ARG NH2 1 1
4 2569 1 1 35 ARG O O -6.400 -6.535 -6.760 1.00 . A A . 35 ARG O 1 1
4 2570 1 1 36 CYS C C -8.979 -5.759 -4.135 1.00 . A A . 36 CYS C 1 1
4 2571 1 1 36 CYS CA C -7.638 -6.463 -4.316 1.00 . A A . 36 CYS CA 1 1
4 2572 1 1 36 CYS CB C -7.216 -7.191 -3.026 1.00 . A A . 36 CYS CB 1 1
4 2573 1 1 36 CYS H H -6.328 -4.794 -4.172 1.00 . A A . 36 CYS H 1 1
4 2574 1 1 36 CYS HA H -7.754 -7.200 -5.099 1.00 . A A . 36 CYS HA 1 1
4 2575 1 1 36 CYS HB2 H -7.982 -7.902 -2.765 1.00 . A A . 36 CYS HB2 1 1
4 2576 1 1 36 CYS HB3 H -6.297 -7.725 -3.221 1.00 . A A . 36 CYS HB3 1 1
4 2577 1 1 36 CYS N N -6.614 -5.527 -4.763 1.00 . A A . 36 CYS N 1 1
4 2578 1 1 36 CYS O O -9.985 -6.149 -4.731 1.00 . A A . 36 CYS O 1 1
4 2579 1 1 36 CYS SG S -6.939 -6.133 -1.558 1.00 . A A . 36 CYS SG 1 1
4 2580 1 1 37 GLY C C -10.516 -3.860 -1.613 1.00 . A A . 37 GLY C 1 1
4 2581 1 1 37 GLY CA C -10.194 -3.969 -3.085 1.00 . A A . 37 GLY CA 1 1
4 2582 1 1 37 GLY H H -8.151 -4.463 -2.866 1.00 . A A . 37 GLY H 1 1
4 2583 1 1 37 GLY HA2 H -10.073 -2.976 -3.492 1.00 . A A . 37 GLY HA2 1 1
4 2584 1 1 37 GLY HA3 H -11.016 -4.457 -3.589 1.00 . A A . 37 GLY HA3 1 1
4 2585 1 1 37 GLY N N -8.982 -4.719 -3.322 1.00 . A A . 37 GLY N 1 1
4 2586 1 1 37 GLY O O -11.602 -3.412 -1.245 1.00 . A A . 37 GLY O 1 1
4 2587 1 1 38 ARG C C -9.821 -2.677 1.056 1.00 . A A . 38 ARG C 1 1
4 2588 1 1 38 ARG CA C -9.730 -4.153 0.673 1.00 . A A . 38 ARG CA 1 1
4 2589 1 1 38 ARG CB C -8.560 -4.820 1.401 1.00 . A A . 38 ARG CB 1 1
4 2590 1 1 38 ARG CD C -9.808 -6.164 3.140 1.00 . A A . 38 ARG CD 1 1
4 2591 1 1 38 ARG CG C -8.804 -5.045 2.888 1.00 . A A . 38 ARG CG 1 1
4 2592 1 1 38 ARG CZ C -8.872 -8.388 2.599 1.00 . A A . 38 ARG CZ 1 1
4 2593 1 1 38 ARG H H -8.766 -4.711 -1.130 1.00 . A A . 38 ARG H 1 1
4 2594 1 1 38 ARG HA H -10.649 -4.645 0.956 1.00 . A A . 38 ARG HA 1 1
4 2595 1 1 38 ARG HB2 H -8.365 -5.778 0.943 1.00 . A A . 38 ARG HB2 1 1
4 2596 1 1 38 ARG HB3 H -7.685 -4.198 1.295 1.00 . A A . 38 ARG HB3 1 1
4 2597 1 1 38 ARG HD2 H -9.716 -6.487 4.165 1.00 . A A . 38 ARG HD2 1 1
4 2598 1 1 38 ARG HD3 H -10.805 -5.780 2.973 1.00 . A A . 38 ARG HD3 1 1
4 2599 1 1 38 ARG HE H -10.011 -7.285 1.365 1.00 . A A . 38 ARG HE 1 1
4 2600 1 1 38 ARG HG2 H -7.868 -5.304 3.362 1.00 . A A . 38 ARG HG2 1 1
4 2601 1 1 38 ARG HG3 H -9.185 -4.131 3.319 1.00 . A A . 38 ARG HG3 1 1
4 2602 1 1 38 ARG HH11 H -8.434 -7.736 4.464 1.00 . A A . 38 ARG HH11 1 1
4 2603 1 1 38 ARG HH12 H -7.779 -9.294 4.054 1.00 . A A . 38 ARG HH12 1 1
4 2604 1 1 38 ARG HH21 H -9.124 -9.329 0.811 1.00 . A A . 38 ARG HH21 1 1
4 2605 1 1 38 ARG HH22 H -8.157 -10.184 1.979 1.00 . A A . 38 ARG HH22 1 1
4 2606 1 1 38 ARG N N -9.578 -4.287 -0.771 1.00 . A A . 38 ARG N 1 1
4 2607 1 1 38 ARG NE N -9.591 -7.316 2.263 1.00 . A A . 38 ARG NE 1 1
4 2608 1 1 38 ARG NH1 N -8.319 -8.474 3.802 1.00 . A A . 38 ARG NH1 1 1
4 2609 1 1 38 ARG NH2 N -8.707 -9.379 1.730 1.00 . A A . 38 ARG NH2 1 1
4 2610 1 1 38 ARG O O -9.090 -1.841 0.523 1.00 . A A . 38 ARG O 1 1
4 2611 1 1 39 GLU C C -9.873 -0.486 3.298 1.00 . A A . 39 GLU C 1 1
4 2612 1 1 39 GLU CA C -10.971 -0.987 2.375 1.00 . A A . 39 GLU CA 1 1
4 2613 1 1 39 GLU CB C -12.319 -0.870 3.089 1.00 . A A . 39 GLU CB 1 1
4 2614 1 1 39 GLU CD C -13.731 -2.719 2.115 1.00 . A A . 39 GLU CD 1 1
4 2615 1 1 39 GLU CG C -13.506 -1.223 2.213 1.00 . A A . 39 GLU CG 1 1
4 2616 1 1 39 GLU H H -11.268 -3.077 2.374 1.00 . A A . 39 GLU H 1 1
4 2617 1 1 39 GLU HA H -10.987 -0.372 1.487 1.00 . A A . 39 GLU HA 1 1
4 2618 1 1 39 GLU HB2 H -12.319 -1.531 3.942 1.00 . A A . 39 GLU HB2 1 1
4 2619 1 1 39 GLU HB3 H -12.443 0.148 3.436 1.00 . A A . 39 GLU HB3 1 1
4 2620 1 1 39 GLU HG2 H -14.394 -0.768 2.629 1.00 . A A . 39 GLU HG2 1 1
4 2621 1 1 39 GLU HG3 H -13.335 -0.834 1.221 1.00 . A A . 39 GLU HG3 1 1
4 2622 1 1 39 GLU N N -10.732 -2.362 1.965 1.00 . A A . 39 GLU N 1 1
4 2623 1 1 39 GLU O O -9.224 -1.269 3.991 1.00 . A A . 39 GLU O 1 1
4 2624 1 1 39 GLU OE1 O -13.113 -3.476 2.892 1.00 . A A . 39 GLU OE1 1 1
4 2625 1 1 39 GLU OE2 O -14.523 -3.147 1.251 1.00 . A A . 39 GLU OE2 1 1
4 2626 1 1 40 LYS C C -9.115 1.185 5.636 1.00 . A A . 40 LYS C 1 1
4 2627 1 1 40 LYS CA C -8.738 1.483 4.190 1.00 . A A . 40 LYS CA 1 1
4 2628 1 1 40 LYS CB C -8.755 2.998 3.944 1.00 . A A . 40 LYS CB 1 1
4 2629 1 1 40 LYS CD C -7.568 5.193 4.181 1.00 . A A . 40 LYS CD 1 1
4 2630 1 1 40 LYS CE C -6.310 5.884 3.687 1.00 . A A . 40 LYS CE 1 1
4 2631 1 1 40 LYS CG C -7.415 3.681 4.159 1.00 . A A . 40 LYS CG 1 1
4 2632 1 1 40 LYS H H -10.201 1.375 2.666 1.00 . A A . 40 LYS H 1 1
4 2633 1 1 40 LYS HA H -7.751 1.096 3.990 1.00 . A A . 40 LYS HA 1 1
4 2634 1 1 40 LYS HB2 H -9.065 3.182 2.927 1.00 . A A . 40 LYS HB2 1 1
4 2635 1 1 40 LYS HB3 H -9.472 3.447 4.615 1.00 . A A . 40 LYS HB3 1 1
4 2636 1 1 40 LYS HD2 H -8.394 5.473 3.543 1.00 . A A . 40 LYS HD2 1 1
4 2637 1 1 40 LYS HD3 H -7.768 5.512 5.194 1.00 . A A . 40 LYS HD3 1 1
4 2638 1 1 40 LYS HE2 H -5.995 6.600 4.430 1.00 . A A . 40 LYS HE2 1 1
4 2639 1 1 40 LYS HE3 H -5.539 5.141 3.554 1.00 . A A . 40 LYS HE3 1 1
4 2640 1 1 40 LYS HG2 H -7.000 3.357 5.101 1.00 . A A . 40 LYS HG2 1 1
4 2641 1 1 40 LYS HG3 H -6.748 3.409 3.354 1.00 . A A . 40 LYS HG3 1 1
4 2642 1 1 40 LYS HZ1 H -7.404 7.159 2.429 1.00 . A A . 40 LYS HZ1 1 1
4 2643 1 1 40 LYS HZ2 H -6.610 5.906 1.620 1.00 . A A . 40 LYS HZ2 1 1
4 2644 1 1 40 LYS HZ3 H -5.723 7.229 2.195 1.00 . A A . 40 LYS HZ3 1 1
4 2645 1 1 40 LYS N N -9.679 0.827 3.294 1.00 . A A . 40 LYS N 1 1
4 2646 1 1 40 LYS NZ N -6.527 6.593 2.394 1.00 . A A . 40 LYS NZ 1 1
4 2647 1 1 40 LYS O O -10.117 1.695 6.142 1.00 . A A . 40 LYS O 1 1
4 2648 1 1 41 THR C C -8.482 1.057 8.637 1.00 . A A . 41 THR C 1 1
4 2649 1 1 41 THR CA C -8.614 -0.094 7.642 1.00 . A A . 41 THR CA 1 1
4 2650 1 1 41 THR CB C -7.672 -1.241 8.040 1.00 . A A . 41 THR CB 1 1
4 2651 1 1 41 THR CG2 C -8.364 -2.583 7.865 1.00 . A A . 41 THR CG2 1 1
4 2652 1 1 41 THR H H -7.531 -0.017 5.834 1.00 . A A . 41 THR H 1 1
4 2653 1 1 41 THR HA H -9.628 -0.466 7.668 1.00 . A A . 41 THR HA 1 1
4 2654 1 1 41 THR HB H -7.393 -1.124 9.077 1.00 . A A . 41 THR HB 1 1
4 2655 1 1 41 THR HG1 H -5.705 -1.202 7.790 1.00 . A A . 41 THR HG1 1 1
4 2656 1 1 41 THR HG21 H -8.547 -2.761 6.815 1.00 . A A . 41 THR HG21 1 1
4 2657 1 1 41 THR HG22 H -9.306 -2.574 8.397 1.00 . A A . 41 THR HG22 1 1
4 2658 1 1 41 THR HG23 H -7.736 -3.368 8.258 1.00 . A A . 41 THR HG23 1 1
4 2659 1 1 41 THR N N -8.327 0.340 6.285 1.00 . A A . 41 THR N 1 1
4 2660 1 1 41 THR O O -9.452 1.454 9.278 1.00 . A A . 41 THR O 1 1
4 2661 1 1 41 THR OG1 O -6.494 -1.199 7.222 1.00 . A A . 41 THR OG1 1 1
4 2662 1 1 42 THR C C -5.995 3.658 9.051 1.00 . A A . 42 THR C 1 1
4 2663 1 1 42 THR CA C -7.023 2.705 9.653 1.00 . A A . 42 THR CA 1 1
4 2664 1 1 42 THR CB C -6.528 2.212 11.028 1.00 . A A . 42 THR CB 1 1
4 2665 1 1 42 THR CG2 C -7.492 2.624 12.128 1.00 . A A . 42 THR CG2 1 1
4 2666 1 1 42 THR H H -6.532 1.219 8.235 1.00 . A A . 42 THR H 1 1
4 2667 1 1 42 THR HA H -7.952 3.237 9.795 1.00 . A A . 42 THR HA 1 1
4 2668 1 1 42 THR HB H -5.563 2.659 11.228 1.00 . A A . 42 THR HB 1 1
4 2669 1 1 42 THR HG1 H -5.899 0.517 10.221 1.00 . A A . 42 THR HG1 1 1
4 2670 1 1 42 THR HG21 H -8.364 1.988 12.101 1.00 . A A . 42 THR HG21 1 1
4 2671 1 1 42 THR HG22 H -7.791 3.652 11.979 1.00 . A A . 42 THR HG22 1 1
4 2672 1 1 42 THR HG23 H -7.005 2.525 13.086 1.00 . A A . 42 THR HG23 1 1
4 2673 1 1 42 THR N N -7.275 1.590 8.757 1.00 . A A . 42 THR N 1 1
4 2674 1 1 42 THR O O -6.153 4.878 9.092 1.00 . A A . 42 THR O 1 1
4 2675 1 1 42 THR OG1 O -6.390 0.782 11.018 1.00 . A A . 42 THR OG1 1 1
4 2676 1 1 43 GLY C C -2.542 3.304 8.218 1.00 . A A . 43 GLY C 1 1
4 2677 1 1 43 GLY CA C -3.894 3.885 7.888 1.00 . A A . 43 GLY CA 1 1
4 2678 1 1 43 GLY H H -4.889 2.103 8.453 1.00 . A A . 43 GLY H 1 1
4 2679 1 1 43 GLY HA2 H -4.018 3.906 6.815 1.00 . A A . 43 GLY HA2 1 1
4 2680 1 1 43 GLY HA3 H -3.950 4.892 8.272 1.00 . A A . 43 GLY HA3 1 1
4 2681 1 1 43 GLY N N -4.953 3.088 8.471 1.00 . A A . 43 GLY N 1 1
4 2682 1 1 43 GLY O O -1.875 2.749 7.346 1.00 . A A . 43 GLY O 1 1
4 2683 1 1 44 PRO C C -1.157 1.215 9.985 1.00 . A A . 44 PRO C 1 1
4 2684 1 1 44 PRO CA C -0.915 2.720 9.961 1.00 . A A . 44 PRO CA 1 1
4 2685 1 1 44 PRO CB C -0.712 3.266 11.379 1.00 . A A . 44 PRO CB 1 1
4 2686 1 1 44 PRO CD C -2.713 4.264 10.526 1.00 . A A . 44 PRO CD 1 1
4 2687 1 1 44 PRO CG C -2.046 3.793 11.788 1.00 . A A . 44 PRO CG 1 1
4 2688 1 1 44 PRO HA H -0.052 2.938 9.353 1.00 . A A . 44 PRO HA 1 1
4 2689 1 1 44 PRO HB2 H -0.385 2.468 12.031 1.00 . A A . 44 PRO HB2 1 1
4 2690 1 1 44 PRO HB3 H 0.033 4.050 11.363 1.00 . A A . 44 PRO HB3 1 1
4 2691 1 1 44 PRO HD2 H -3.780 4.102 10.578 1.00 . A A . 44 PRO HD2 1 1
4 2692 1 1 44 PRO HD3 H -2.497 5.308 10.352 1.00 . A A . 44 PRO HD3 1 1
4 2693 1 1 44 PRO HG2 H -2.626 3.007 12.248 1.00 . A A . 44 PRO HG2 1 1
4 2694 1 1 44 PRO HG3 H -1.917 4.617 12.474 1.00 . A A . 44 PRO HG3 1 1
4 2695 1 1 44 PRO N N -2.104 3.421 9.482 1.00 . A A . 44 PRO N 1 1
4 2696 1 1 44 PRO O O -0.236 0.412 9.830 1.00 . A A . 44 PRO O 1 1
4 2697 1 1 45 ILE C C -4.060 -0.691 9.253 1.00 . A A . 45 ILE C 1 1
4 2698 1 1 45 ILE CA C -2.858 -0.529 10.175 1.00 . A A . 45 ILE CA 1 1
4 2699 1 1 45 ILE CB C -3.247 -1.011 11.593 1.00 . A A . 45 ILE CB 1 1
4 2700 1 1 45 ILE CD1 C -4.047 0.305 13.621 1.00 . A A . 45 ILE CD1 1 1
4 2701 1 1 45 ILE CG1 C -2.918 0.051 12.647 1.00 . A A . 45 ILE CG1 1 1
4 2702 1 1 45 ILE CG2 C -2.534 -2.313 11.913 1.00 . A A . 45 ILE CG2 1 1
4 2703 1 1 45 ILE H H -3.094 1.561 10.260 1.00 . A A . 45 ILE H 1 1
4 2704 1 1 45 ILE HA H -2.046 -1.143 9.812 1.00 . A A . 45 ILE HA 1 1
4 2705 1 1 45 ILE HB H -4.312 -1.201 11.605 1.00 . A A . 45 ILE HB 1 1
4 2706 1 1 45 ILE HD11 H -3.660 0.288 14.630 1.00 . A A . 45 ILE HD11 1 1
4 2707 1 1 45 ILE HD12 H -4.489 1.269 13.419 1.00 . A A . 45 ILE HD12 1 1
4 2708 1 1 45 ILE HD13 H -4.797 -0.464 13.510 1.00 . A A . 45 ILE HD13 1 1
4 2709 1 1 45 ILE HG12 H -2.057 -0.265 13.213 1.00 . A A . 45 ILE HG12 1 1
4 2710 1 1 45 ILE HG21 H -2.454 -2.906 11.015 1.00 . A A . 45 ILE HG21 1 1
4 2711 1 1 45 ILE HG22 H -1.548 -2.099 12.293 1.00 . A A . 45 ILE HG22 1 1
4 2712 1 1 45 ILE HG23 H -3.096 -2.859 12.657 1.00 . A A . 45 ILE HG23 1 1
4 2713 1 1 45 ILE N N -2.422 0.859 10.159 1.00 . A A . 45 ILE N 1 1
4 2714 1 1 45 ILE O O -4.317 -1.819 8.791 1.00 . A A . 45 ILE O 1 1
4 2715 1 1 45 ILE OXT O -4.749 0.322 9.000 1.00 . A A . 45 ILE OXT 1 1
4 2716 2 2 1 ZN ZN ZN -4.937 -5.142 -1.829 1.00 . B A . 46 ZN ZN 1 1
5 2717 1 1 1 GLY C C 6.302 12.682 -18.479 1.00 . A A . 1 GLY C 1 1
5 2718 1 1 1 GLY CA C 5.646 12.491 -19.828 1.00 . A A . 1 GLY CA 1 1
5 2719 1 1 1 GLY H1 H 3.865 11.822 -18.972 1.00 . A A . 1 GLY H1 1 1
5 2720 1 1 1 GLY H2 H 3.754 12.147 -20.634 1.00 . A A . 1 GLY H2 1 1
5 2721 1 1 1 GLY H3 H 3.809 13.425 -19.521 1.00 . A A . 1 GLY H3 1 1
5 2722 1 1 1 GLY HA2 H 5.984 11.557 -20.253 1.00 . A A . 1 GLY HA2 1 1
5 2723 1 1 1 GLY HA3 H 5.943 13.299 -20.479 1.00 . A A . 1 GLY HA3 1 1
5 2724 1 1 1 GLY N N 4.167 12.469 -19.733 1.00 . A A . 1 GLY N 1 1
5 2725 1 1 1 GLY O O 5.951 11.996 -17.513 1.00 . A A . 1 GLY O 1 1
5 2726 1 1 2 SER C C 8.545 12.682 -16.523 1.00 . A A . 2 SER C 1 1
5 2727 1 1 2 SER CA C 7.960 13.935 -17.178 1.00 . A A . 2 SER CA 1 1
5 2728 1 1 2 SER CB C 7.033 14.666 -16.200 1.00 . A A . 2 SER CB 1 1
5 2729 1 1 2 SER H H 7.470 14.126 -19.225 1.00 . A A . 2 SER H 1 1
5 2730 1 1 2 SER HA H 8.773 14.596 -17.435 1.00 . A A . 2 SER HA 1 1
5 2731 1 1 2 SER HB2 H 6.615 13.956 -15.502 1.00 . A A . 2 SER HB2 1 1
5 2732 1 1 2 SER HB3 H 7.600 15.410 -15.660 1.00 . A A . 2 SER HB3 1 1
5 2733 1 1 2 SER HG H 6.265 16.184 -17.186 1.00 . A A . 2 SER HG 1 1
5 2734 1 1 2 SER N N 7.248 13.619 -18.413 1.00 . A A . 2 SER N 1 1
5 2735 1 1 2 SER O O 8.453 12.500 -15.307 1.00 . A A . 2 SER O 1 1
5 2736 1 1 2 SER OG O 5.969 15.311 -16.888 1.00 . A A . 2 SER OG 1 1
5 2737 1 1 3 MET C C 11.277 10.769 -16.828 1.00 . A A . 3 MET C 1 1
5 2738 1 1 3 MET CA C 9.763 10.610 -16.819 1.00 . A A . 3 MET CA 1 1
5 2739 1 1 3 MET CB C 9.350 9.385 -17.641 1.00 . A A . 3 MET CB 1 1
5 2740 1 1 3 MET CE C 11.728 6.063 -17.053 1.00 . A A . 3 MET CE 1 1
5 2741 1 1 3 MET CG C 9.813 8.065 -17.045 1.00 . A A . 3 MET CG 1 1
5 2742 1 1 3 MET H H 9.134 11.983 -18.302 1.00 . A A . 3 MET H 1 1
5 2743 1 1 3 MET HA H 9.435 10.476 -15.799 1.00 . A A . 3 MET HA 1 1
5 2744 1 1 3 MET HB2 H 8.272 9.363 -17.714 1.00 . A A . 3 MET HB2 1 1
5 2745 1 1 3 MET HB3 H 9.767 9.475 -18.634 1.00 . A A . 3 MET HB3 1 1
5 2746 1 1 3 MET HE1 H 12.260 6.682 -16.344 1.00 . A A . 3 MET HE1 1 1
5 2747 1 1 3 MET HE2 H 11.039 5.421 -16.523 1.00 . A A . 3 MET HE2 1 1
5 2748 1 1 3 MET HE3 H 12.434 5.457 -17.601 1.00 . A A . 3 MET HE3 1 1
5 2749 1 1 3 MET HG2 H 10.398 8.270 -16.159 1.00 . A A . 3 MET HG2 1 1
5 2750 1 1 3 MET HG3 H 8.946 7.481 -16.776 1.00 . A A . 3 MET HG3 1 1
5 2751 1 1 3 MET N N 9.130 11.812 -17.335 1.00 . A A . 3 MET N 1 1
5 2752 1 1 3 MET O O 11.876 11.097 -15.805 1.00 . A A . 3 MET O 1 1
5 2753 1 1 3 MET SD S 10.821 7.104 -18.192 1.00 . A A . 3 MET SD 1 1
5 2754 1 1 4 SER C C 14.004 9.632 -17.180 1.00 . A A . 4 SER C 1 1
5 2755 1 1 4 SER CA C 13.331 10.608 -18.152 1.00 . A A . 4 SER CA 1 1
5 2756 1 1 4 SER CB C 13.857 12.034 -17.955 1.00 . A A . 4 SER CB 1 1
5 2757 1 1 4 SER H H 11.330 10.395 -18.790 1.00 . A A . 4 SER H 1 1
5 2758 1 1 4 SER HA H 13.558 10.291 -19.161 1.00 . A A . 4 SER HA 1 1
5 2759 1 1 4 SER HB2 H 13.991 12.223 -16.901 1.00 . A A . 4 SER HB2 1 1
5 2760 1 1 4 SER HB3 H 14.804 12.138 -18.463 1.00 . A A . 4 SER HB3 1 1
5 2761 1 1 4 SER HG H 12.291 12.541 -19.032 1.00 . A A . 4 SER HG 1 1
5 2762 1 1 4 SER N N 11.880 10.570 -17.999 1.00 . A A . 4 SER N 1 1
5 2763 1 1 4 SER O O 14.031 8.428 -17.424 1.00 . A A . 4 SER O 1 1
5 2764 1 1 4 SER OG O 12.947 12.991 -18.479 1.00 . A A . 4 SER OG 1 1
5 2765 1 1 5 THR C C 14.363 9.275 -13.779 1.00 . A A . 5 THR C 1 1
5 2766 1 1 5 THR CA C 15.176 9.314 -15.075 1.00 . A A . 5 THR CA 1 1
5 2767 1 1 5 THR CB C 16.599 9.828 -14.781 1.00 . A A . 5 THR CB 1 1
5 2768 1 1 5 THR CG2 C 17.587 8.672 -14.705 1.00 . A A . 5 THR CG2 1 1
5 2769 1 1 5 THR H H 14.482 11.119 -15.931 1.00 . A A . 5 THR H 1 1
5 2770 1 1 5 THR HA H 15.252 8.312 -15.474 1.00 . A A . 5 THR HA 1 1
5 2771 1 1 5 THR HB H 16.593 10.342 -13.830 1.00 . A A . 5 THR HB 1 1
5 2772 1 1 5 THR HG1 H 17.111 10.263 -16.648 1.00 . A A . 5 THR HG1 1 1
5 2773 1 1 5 THR HG21 H 18.553 9.043 -14.398 1.00 . A A . 5 THR HG21 1 1
5 2774 1 1 5 THR HG22 H 17.672 8.207 -15.677 1.00 . A A . 5 THR HG22 1 1
5 2775 1 1 5 THR HG23 H 17.236 7.944 -13.988 1.00 . A A . 5 THR HG23 1 1
5 2776 1 1 5 THR N N 14.526 10.150 -16.076 1.00 . A A . 5 THR N 1 1
5 2777 1 1 5 THR O O 14.757 8.643 -12.797 1.00 . A A . 5 THR O 1 1
5 2778 1 1 5 THR OG1 O 17.006 10.745 -15.811 1.00 . A A . 5 THR OG1 1 1
5 2779 1 1 6 LYS C C 11.189 9.036 -12.769 1.00 . A A . 6 LYS C 1 1
5 2780 1 1 6 LYS CA C 12.354 10.007 -12.618 1.00 . A A . 6 LYS CA 1 1
5 2781 1 1 6 LYS CB C 11.834 11.433 -12.410 1.00 . A A . 6 LYS CB 1 1
5 2782 1 1 6 LYS CD C 11.006 13.007 -10.641 1.00 . A A . 6 LYS CD 1 1
5 2783 1 1 6 LYS CE C 11.610 14.105 -9.785 1.00 . A A . 6 LYS CE 1 1
5 2784 1 1 6 LYS CG C 12.041 11.956 -10.999 1.00 . A A . 6 LYS CG 1 1
5 2785 1 1 6 LYS H H 12.945 10.412 -14.608 1.00 . A A . 6 LYS H 1 1
5 2786 1 1 6 LYS HA H 12.938 9.717 -11.757 1.00 . A A . 6 LYS HA 1 1
5 2787 1 1 6 LYS HB2 H 12.344 12.095 -13.094 1.00 . A A . 6 LYS HB2 1 1
5 2788 1 1 6 LYS HB3 H 10.777 11.453 -12.625 1.00 . A A . 6 LYS HB3 1 1
5 2789 1 1 6 LYS HD2 H 10.621 13.444 -11.550 1.00 . A A . 6 LYS HD2 1 1
5 2790 1 1 6 LYS HD3 H 10.200 12.537 -10.094 1.00 . A A . 6 LYS HD3 1 1
5 2791 1 1 6 LYS HE2 H 11.159 14.068 -8.804 1.00 . A A . 6 LYS HE2 1 1
5 2792 1 1 6 LYS HE3 H 12.673 13.933 -9.696 1.00 . A A . 6 LYS HE3 1 1
5 2793 1 1 6 LYS HG2 H 11.960 11.134 -10.304 1.00 . A A . 6 LYS HG2 1 1
5 2794 1 1 6 LYS HG3 H 13.026 12.395 -10.930 1.00 . A A . 6 LYS HG3 1 1
5 2795 1 1 6 LYS HZ1 H 12.004 15.599 -11.193 1.00 . A A . 6 LYS HZ1 1 1
5 2796 1 1 6 LYS HZ2 H 11.586 16.188 -9.660 1.00 . A A . 6 LYS HZ2 1 1
5 2797 1 1 6 LYS HZ3 H 10.390 15.545 -10.675 1.00 . A A . 6 LYS HZ3 1 1
5 2798 1 1 6 LYS N N 13.222 9.948 -13.786 1.00 . A A . 6 LYS N 1 1
5 2799 1 1 6 LYS NZ N 11.383 15.451 -10.368 1.00 . A A . 6 LYS NZ 1 1
5 2800 1 1 6 LYS O O 10.038 9.443 -12.947 1.00 . A A . 6 LYS O 1 1
5 2801 1 1 7 ASN C C 9.905 6.382 -11.459 1.00 . A A . 7 ASN C 1 1
5 2802 1 1 7 ASN CA C 10.471 6.723 -12.832 1.00 . A A . 7 ASN CA 1 1
5 2803 1 1 7 ASN CB C 11.046 5.470 -13.519 1.00 . A A . 7 ASN CB 1 1
5 2804 1 1 7 ASN CG C 11.022 4.222 -12.646 1.00 . A A . 7 ASN CG 1 1
5 2805 1 1 7 ASN H H 12.427 7.482 -12.580 1.00 . A A . 7 ASN H 1 1
5 2806 1 1 7 ASN HA H 9.675 7.122 -13.444 1.00 . A A . 7 ASN HA 1 1
5 2807 1 1 7 ASN HB2 H 10.472 5.269 -14.410 1.00 . A A . 7 ASN HB2 1 1
5 2808 1 1 7 ASN HB3 H 12.070 5.667 -13.799 1.00 . A A . 7 ASN HB3 1 1
5 2809 1 1 7 ASN HD21 H 12.930 4.496 -12.168 1.00 . A A . 7 ASN HD21 1 1
5 2810 1 1 7 ASN HD22 H 12.157 3.130 -11.433 1.00 . A A . 7 ASN HD22 1 1
5 2811 1 1 7 ASN N N 11.494 7.749 -12.712 1.00 . A A . 7 ASN N 1 1
5 2812 1 1 7 ASN ND2 N 12.149 3.912 -12.025 1.00 . A A . 7 ASN ND2 1 1
5 2813 1 1 7 ASN O O 10.602 6.495 -10.450 1.00 . A A . 7 ASN O 1 1
5 2814 1 1 7 ASN OD1 O 10.009 3.528 -12.555 1.00 . A A . 7 ASN OD1 1 1
5 2815 1 1 8 PHE C C 7.946 6.651 -9.157 1.00 . A A . 8 PHE C 1 1
5 2816 1 1 8 PHE CA C 7.958 5.556 -10.221 1.00 . A A . 8 PHE CA 1 1
5 2817 1 1 8 PHE CB C 8.617 4.288 -9.675 1.00 . A A . 8 PHE CB 1 1
5 2818 1 1 8 PHE CD1 C 6.503 3.054 -9.113 1.00 . A A . 8 PHE CD1 1 1
5 2819 1 1 8 PHE CD2 C 8.192 3.234 -7.437 1.00 . A A . 8 PHE CD2 1 1
5 2820 1 1 8 PHE CE1 C 5.707 2.335 -8.242 1.00 . A A . 8 PHE CE1 1 1
5 2821 1 1 8 PHE CE2 C 7.399 2.516 -6.560 1.00 . A A . 8 PHE CE2 1 1
5 2822 1 1 8 PHE CG C 7.752 3.511 -8.721 1.00 . A A . 8 PHE CG 1 1
5 2823 1 1 8 PHE CZ C 6.157 2.066 -6.964 1.00 . A A . 8 PHE CZ 1 1
5 2824 1 1 8 PHE H H 8.132 5.985 -12.280 1.00 . A A . 8 PHE H 1 1
5 2825 1 1 8 PHE HA H 6.935 5.324 -10.483 1.00 . A A . 8 PHE HA 1 1
5 2826 1 1 8 PHE HB2 H 8.864 3.638 -10.501 1.00 . A A . 8 PHE HB2 1 1
5 2827 1 1 8 PHE HB3 H 9.522 4.564 -9.161 1.00 . A A . 8 PHE HB3 1 1
5 2828 1 1 8 PHE HD1 H 6.152 3.266 -10.112 1.00 . A A . 8 PHE HD1 1 1
5 2829 1 1 8 PHE HD2 H 9.163 3.585 -7.120 1.00 . A A . 8 PHE HD2 1 1
5 2830 1 1 8 PHE HE1 H 4.736 1.985 -8.560 1.00 . A A . 8 PHE HE1 1 1
5 2831 1 1 8 PHE HE2 H 7.750 2.305 -5.562 1.00 . A A . 8 PHE HE2 1 1
5 2832 1 1 8 PHE HZ H 5.536 1.504 -6.279 1.00 . A A . 8 PHE HZ 1 1
5 2833 1 1 8 PHE N N 8.633 5.990 -11.440 1.00 . A A . 8 PHE N 1 1
5 2834 1 1 8 PHE O O 8.721 6.616 -8.200 1.00 . A A . 8 PHE O 1 1
5 2835 1 1 9 ARG C C 5.822 8.309 -7.338 1.00 . A A . 9 ARG C 1 1
5 2836 1 1 9 ARG CA C 6.920 8.676 -8.330 1.00 . A A . 9 ARG CA 1 1
5 2837 1 1 9 ARG CB C 6.633 10.034 -8.992 1.00 . A A . 9 ARG CB 1 1
5 2838 1 1 9 ARG CD C 4.338 11.007 -9.301 1.00 . A A . 9 ARG CD 1 1
5 2839 1 1 9 ARG CG C 5.390 10.065 -9.867 1.00 . A A . 9 ARG CG 1 1
5 2840 1 1 9 ARG CZ C 2.603 10.755 -7.558 1.00 . A A . 9 ARG CZ 1 1
5 2841 1 1 9 ARG H H 6.491 7.625 -10.115 1.00 . A A . 9 ARG H 1 1
5 2842 1 1 9 ARG HA H 7.856 8.743 -7.791 1.00 . A A . 9 ARG HA 1 1
5 2843 1 1 9 ARG HB2 H 6.511 10.775 -8.217 1.00 . A A . 9 ARG HB2 1 1
5 2844 1 1 9 ARG HB3 H 7.481 10.305 -9.603 1.00 . A A . 9 ARG HB3 1 1
5 2845 1 1 9 ARG HD2 H 4.815 11.682 -8.606 1.00 . A A . 9 ARG HD2 1 1
5 2846 1 1 9 ARG HD3 H 3.902 11.571 -10.111 1.00 . A A . 9 ARG HD3 1 1
5 2847 1 1 9 ARG HE H 3.074 9.370 -8.931 1.00 . A A . 9 ARG HE 1 1
5 2848 1 1 9 ARG HG2 H 5.666 10.403 -10.856 1.00 . A A . 9 ARG HG2 1 1
5 2849 1 1 9 ARG HG3 H 4.977 9.068 -9.928 1.00 . A A . 9 ARG HG3 1 1
5 2850 1 1 9 ARG HH11 H 3.503 12.580 -7.560 1.00 . A A . 9 ARG HH11 1 1
5 2851 1 1 9 ARG HH12 H 2.298 12.343 -6.325 1.00 . A A . 9 ARG HH12 1 1
5 2852 1 1 9 ARG HH21 H 1.499 9.068 -7.316 1.00 . A A . 9 ARG HH21 1 1
5 2853 1 1 9 ARG HH22 H 1.176 10.344 -6.181 1.00 . A A . 9 ARG HH22 1 1
5 2854 1 1 9 ARG N N 7.065 7.624 -9.321 1.00 . A A . 9 ARG N 1 1
5 2855 1 1 9 ARG NE N 3.281 10.281 -8.604 1.00 . A A . 9 ARG NE 1 1
5 2856 1 1 9 ARG NH1 N 2.822 11.988 -7.112 1.00 . A A . 9 ARG NH1 1 1
5 2857 1 1 9 ARG NH2 N 1.685 9.997 -6.972 1.00 . A A . 9 ARG NH2 1 1
5 2858 1 1 9 ARG O O 4.707 7.963 -7.729 1.00 . A A . 9 ARG O 1 1
5 2859 1 1 10 VAL C C 5.188 9.093 -3.941 1.00 . A A . 10 VAL C 1 1
5 2860 1 1 10 VAL CA C 5.198 8.010 -5.008 1.00 . A A . 10 VAL CA 1 1
5 2861 1 1 10 VAL CB C 5.537 6.649 -4.354 1.00 . A A . 10 VAL CB 1 1
5 2862 1 1 10 VAL CG1 C 4.600 6.348 -3.192 1.00 . A A . 10 VAL CG1 1 1
5 2863 1 1 10 VAL CG2 C 5.477 5.528 -5.380 1.00 . A A . 10 VAL CG2 1 1
5 2864 1 1 10 VAL H H 7.052 8.643 -5.802 1.00 . A A . 10 VAL H 1 1
5 2865 1 1 10 VAL HA H 4.215 7.940 -5.453 1.00 . A A . 10 VAL HA 1 1
5 2866 1 1 10 VAL HB H 6.545 6.699 -3.969 1.00 . A A . 10 VAL HB 1 1
5 2867 1 1 10 VAL HG11 H 3.893 7.158 -3.080 1.00 . A A . 10 VAL HG11 1 1
5 2868 1 1 10 VAL HG12 H 4.066 5.430 -3.387 1.00 . A A . 10 VAL HG12 1 1
5 2869 1 1 10 VAL HG13 H 5.175 6.245 -2.283 1.00 . A A . 10 VAL HG13 1 1
5 2870 1 1 10 VAL HG21 H 6.480 5.230 -5.648 1.00 . A A . 10 VAL HG21 1 1
5 2871 1 1 10 VAL HG22 H 4.952 4.684 -4.961 1.00 . A A . 10 VAL HG22 1 1
5 2872 1 1 10 VAL HG23 H 4.957 5.875 -6.262 1.00 . A A . 10 VAL HG23 1 1
5 2873 1 1 10 VAL N N 6.148 8.356 -6.056 1.00 . A A . 10 VAL N 1 1
5 2874 1 1 10 VAL O O 6.241 9.491 -3.442 1.00 . A A . 10 VAL O 1 1
5 2875 1 1 11 SER C C 4.019 9.999 -1.209 1.00 . A A . 11 SER C 1 1
5 2876 1 1 11 SER CA C 3.860 10.606 -2.597 1.00 . A A . 11 SER CA 1 1
5 2877 1 1 11 SER CB C 2.487 11.261 -2.730 1.00 . A A . 11 SER CB 1 1
5 2878 1 1 11 SER H H 3.201 9.241 -4.060 1.00 . A A . 11 SER H 1 1
5 2879 1 1 11 SER HA H 4.627 11.349 -2.750 1.00 . A A . 11 SER HA 1 1
5 2880 1 1 11 SER HB2 H 1.951 11.166 -1.797 1.00 . A A . 11 SER HB2 1 1
5 2881 1 1 11 SER HB3 H 2.611 12.306 -2.972 1.00 . A A . 11 SER HB3 1 1
5 2882 1 1 11 SER HG H 1.344 9.804 -3.416 1.00 . A A . 11 SER HG 1 1
5 2883 1 1 11 SER N N 4.006 9.583 -3.613 1.00 . A A . 11 SER N 1 1
5 2884 1 1 11 SER O O 3.601 8.867 -0.969 1.00 . A A . 11 SER O 1 1
5 2885 1 1 11 SER OG O 1.729 10.638 -3.760 1.00 . A A . 11 SER OG 1 1
5 2886 1 1 12 ASP C C 3.401 10.467 1.770 1.00 . A A . 12 ASP C 1 1
5 2887 1 1 12 ASP CA C 4.733 10.269 1.074 1.00 . A A . 12 ASP CA 1 1
5 2888 1 1 12 ASP CB C 5.840 10.981 1.841 1.00 . A A . 12 ASP CB 1 1
5 2889 1 1 12 ASP CG C 6.152 10.285 3.153 1.00 . A A . 12 ASP CG 1 1
5 2890 1 1 12 ASP H H 5.033 11.598 -0.550 1.00 . A A . 12 ASP H 1 1
5 2891 1 1 12 ASP HA H 4.950 9.212 1.047 1.00 . A A . 12 ASP HA 1 1
5 2892 1 1 12 ASP HB2 H 6.732 10.991 1.240 1.00 . A A . 12 ASP HB2 1 1
5 2893 1 1 12 ASP HB3 H 5.536 11.996 2.051 1.00 . A A . 12 ASP HB3 1 1
5 2894 1 1 12 ASP N N 4.638 10.733 -0.298 1.00 . A A . 12 ASP N 1 1
5 2895 1 1 12 ASP O O 2.656 11.397 1.456 1.00 . A A . 12 ASP O 1 1
5 2896 1 1 12 ASP OD1 O 5.879 9.071 3.265 1.00 . A A . 12 ASP OD1 1 1
5 2897 1 1 12 ASP OD2 O 6.662 10.947 4.080 1.00 . A A . 12 ASP OD2 1 1
5 2898 1 1 13 GLY C C 0.830 8.685 2.592 1.00 . A A . 13 GLY C 1 1
5 2899 1 1 13 GLY CA C 1.795 9.589 3.327 1.00 . A A . 13 GLY CA 1 1
5 2900 1 1 13 GLY H H 3.781 8.930 2.977 1.00 . A A . 13 GLY H 1 1
5 2901 1 1 13 GLY HA2 H 1.894 9.248 4.346 1.00 . A A . 13 GLY HA2 1 1
5 2902 1 1 13 GLY HA3 H 1.405 10.597 3.326 1.00 . A A . 13 GLY HA3 1 1
5 2903 1 1 13 GLY N N 3.100 9.585 2.701 1.00 . A A . 13 GLY N 1 1
5 2904 1 1 13 GLY O O -0.258 8.382 3.086 1.00 . A A . 13 GLY O 1 1
5 2905 1 1 14 ASP C C 0.558 5.940 1.253 1.00 . A A . 14 ASP C 1 1
5 2906 1 1 14 ASP CA C 0.485 7.310 0.605 1.00 . A A . 14 ASP CA 1 1
5 2907 1 1 14 ASP CB C 1.042 7.213 -0.822 1.00 . A A . 14 ASP CB 1 1
5 2908 1 1 14 ASP CG C 0.364 8.147 -1.809 1.00 . A A . 14 ASP CG 1 1
5 2909 1 1 14 ASP H H 2.096 8.597 1.058 1.00 . A A . 14 ASP H 1 1
5 2910 1 1 14 ASP HA H -0.545 7.639 0.568 1.00 . A A . 14 ASP HA 1 1
5 2911 1 1 14 ASP HB2 H 2.094 7.452 -0.801 1.00 . A A . 14 ASP HB2 1 1
5 2912 1 1 14 ASP HB3 H 0.919 6.199 -1.174 1.00 . A A . 14 ASP HB3 1 1
5 2913 1 1 14 ASP N N 1.246 8.261 1.404 1.00 . A A . 14 ASP N 1 1
5 2914 1 1 14 ASP O O 1.450 5.675 2.064 1.00 . A A . 14 ASP O 1 1
5 2915 1 1 14 ASP OD1 O -0.707 8.698 -1.484 1.00 . A A . 14 ASP OD1 1 1
5 2916 1 1 14 ASP OD2 O 0.908 8.340 -2.916 1.00 . A A . 14 ASP OD2 1 1
5 2917 1 1 15 TRP C C -0.362 2.727 0.288 1.00 . A A . 15 TRP C 1 1
5 2918 1 1 15 TRP CA C -0.397 3.728 1.426 1.00 . A A . 15 TRP CA 1 1
5 2919 1 1 15 TRP CB C -1.655 3.525 2.286 1.00 . A A . 15 TRP CB 1 1
5 2920 1 1 15 TRP CD1 C -3.472 4.904 1.121 1.00 . A A . 15 TRP CD1 1 1
5 2921 1 1 15 TRP CD2 C -3.848 2.701 1.101 1.00 . A A . 15 TRP CD2 1 1
5 2922 1 1 15 TRP CE2 C -4.910 3.339 0.434 1.00 . A A . 15 TRP CE2 1 1
5 2923 1 1 15 TRP CE3 C -3.864 1.312 1.213 1.00 . A A . 15 TRP CE3 1 1
5 2924 1 1 15 TRP CG C -2.938 3.721 1.532 1.00 . A A . 15 TRP CG 1 1
5 2925 1 1 15 TRP CH2 C -5.966 1.264 0.012 1.00 . A A . 15 TRP CH2 1 1
5 2926 1 1 15 TRP CZ2 C -5.978 2.628 -0.119 1.00 . A A . 15 TRP CZ2 1 1
5 2927 1 1 15 TRP CZ3 C -4.919 0.610 0.668 1.00 . A A . 15 TRP CZ3 1 1
5 2928 1 1 15 TRP H H -1.005 5.322 0.194 1.00 . A A . 15 TRP H 1 1
5 2929 1 1 15 TRP HA H 0.481 3.591 2.040 1.00 . A A . 15 TRP HA 1 1
5 2930 1 1 15 TRP HB2 H -1.652 2.521 2.683 1.00 . A A . 15 TRP HB2 1 1
5 2931 1 1 15 TRP HB3 H -1.639 4.230 3.105 1.00 . A A . 15 TRP HB3 1 1
5 2932 1 1 15 TRP HD1 H -3.017 5.866 1.293 1.00 . A A . 15 TRP HD1 1 1
5 2933 1 1 15 TRP HE1 H -5.218 5.388 0.053 1.00 . A A . 15 TRP HE1 1 1
5 2934 1 1 15 TRP HE3 H -3.066 0.782 1.713 1.00 . A A . 15 TRP HE3 1 1
5 2935 1 1 15 TRP HH2 H -6.768 0.666 -0.404 1.00 . A A . 15 TRP HH2 1 1
5 2936 1 1 15 TRP HZ2 H -6.798 3.125 -0.622 1.00 . A A . 15 TRP HZ2 1 1
5 2937 1 1 15 TRP HZ3 H -4.943 -0.465 0.751 1.00 . A A . 15 TRP HZ3 1 1
5 2938 1 1 15 TRP N N -0.355 5.070 0.880 1.00 . A A . 15 TRP N 1 1
5 2939 1 1 15 TRP NE1 N -4.653 4.686 0.456 1.00 . A A . 15 TRP NE1 1 1
5 2940 1 1 15 TRP O O -1.068 2.886 -0.702 1.00 . A A . 15 TRP O 1 1
5 2941 1 1 16 ILE C C -0.724 -0.127 -0.628 1.00 . A A . 16 ILE C 1 1
5 2942 1 1 16 ILE CA C 0.551 0.705 -0.629 1.00 . A A . 16 ILE CA 1 1
5 2943 1 1 16 ILE CB C 1.798 -0.196 -0.473 1.00 . A A . 16 ILE CB 1 1
5 2944 1 1 16 ILE CD1 C 1.941 -2.239 1.035 1.00 . A A . 16 ILE CD1 1 1
5 2945 1 1 16 ILE CG1 C 1.938 -0.728 0.956 1.00 . A A . 16 ILE CG1 1 1
5 2946 1 1 16 ILE CG2 C 3.040 0.585 -0.867 1.00 . A A . 16 ILE CG2 1 1
5 2947 1 1 16 ILE H H 1.047 1.645 1.203 1.00 . A A . 16 ILE H 1 1
5 2948 1 1 16 ILE HA H 0.624 1.218 -1.578 1.00 . A A . 16 ILE HA 1 1
5 2949 1 1 16 ILE HB H 1.695 -1.029 -1.152 1.00 . A A . 16 ILE HB 1 1
5 2950 1 1 16 ILE HD11 H 1.188 -2.635 0.368 1.00 . A A . 16 ILE HD11 1 1
5 2951 1 1 16 ILE HD12 H 2.912 -2.613 0.748 1.00 . A A . 16 ILE HD12 1 1
5 2952 1 1 16 ILE HD13 H 1.722 -2.544 2.047 1.00 . A A . 16 ILE HD13 1 1
5 2953 1 1 16 ILE HG12 H 2.867 -0.372 1.378 1.00 . A A . 16 ILE HG12 1 1
5 2954 1 1 16 ILE HG21 H 3.851 0.341 -0.196 1.00 . A A . 16 ILE HG21 1 1
5 2955 1 1 16 ILE HG22 H 3.319 0.331 -1.878 1.00 . A A . 16 ILE HG22 1 1
5 2956 1 1 16 ILE HG23 H 2.828 1.645 -0.807 1.00 . A A . 16 ILE HG23 1 1
5 2957 1 1 16 ILE N N 0.476 1.715 0.407 1.00 . A A . 16 ILE N 1 1
5 2958 1 1 16 ILE O O -1.433 -0.183 -1.629 1.00 . A A . 16 ILE O 1 1
5 2959 1 1 17 CYS C C -2.450 -1.633 2.235 1.00 . A A . 17 CYS C 1 1
5 2960 1 1 17 CYS CA C -2.194 -1.527 0.732 1.00 . A A . 17 CYS CA 1 1
5 2961 1 1 17 CYS CB C -1.956 -2.900 0.101 1.00 . A A . 17 CYS CB 1 1
5 2962 1 1 17 CYS H H -0.432 -0.542 1.289 1.00 . A A . 17 CYS H 1 1
5 2963 1 1 17 CYS HA H -3.044 -1.050 0.260 1.00 . A A . 17 CYS HA 1 1
5 2964 1 1 17 CYS HB2 H -0.909 -3.146 0.179 1.00 . A A . 17 CYS HB2 1 1
5 2965 1 1 17 CYS HB3 H -2.536 -3.641 0.623 1.00 . A A . 17 CYS HB3 1 1
5 2966 1 1 17 CYS N N -1.026 -0.693 0.529 1.00 . A A . 17 CYS N 1 1
5 2967 1 1 17 CYS O O -1.594 -1.223 3.027 1.00 . A A . 17 CYS O 1 1
5 2968 1 1 17 CYS SG S -2.419 -2.975 -1.655 1.00 . A A . 17 CYS SG 1 1
5 2969 1 1 18 PRO C C -2.991 -3.203 4.801 1.00 . A A . 18 PRO C 1 1
5 2970 1 1 18 PRO CA C -3.938 -2.250 4.085 1.00 . A A . 18 PRO CA 1 1
5 2971 1 1 18 PRO CB C -5.373 -2.799 4.101 1.00 . A A . 18 PRO CB 1 1
5 2972 1 1 18 PRO CD C -4.693 -2.689 1.823 1.00 . A A . 18 PRO CD 1 1
5 2973 1 1 18 PRO CG C -5.889 -2.587 2.721 1.00 . A A . 18 PRO CG 1 1
5 2974 1 1 18 PRO HA H -3.911 -1.282 4.561 1.00 . A A . 18 PRO HA 1 1
5 2975 1 1 18 PRO HB2 H -5.354 -3.848 4.359 1.00 . A A . 18 PRO HB2 1 1
5 2976 1 1 18 PRO HB3 H -5.959 -2.257 4.827 1.00 . A A . 18 PRO HB3 1 1
5 2977 1 1 18 PRO HD2 H -4.506 -3.720 1.560 1.00 . A A . 18 PRO HD2 1 1
5 2978 1 1 18 PRO HD3 H -4.829 -2.090 0.939 1.00 . A A . 18 PRO HD3 1 1
5 2979 1 1 18 PRO HG2 H -6.611 -3.355 2.477 1.00 . A A . 18 PRO HG2 1 1
5 2980 1 1 18 PRO HG3 H -6.337 -1.608 2.641 1.00 . A A . 18 PRO HG3 1 1
5 2981 1 1 18 PRO N N -3.614 -2.152 2.665 1.00 . A A . 18 PRO N 1 1
5 2982 1 1 18 PRO O O -2.635 -2.999 5.968 1.00 . A A . 18 PRO O 1 1
5 2983 1 1 19 ASP C C -0.975 -5.906 3.444 1.00 . A A . 19 ASP C 1 1
5 2984 1 1 19 ASP CA C -1.688 -5.240 4.602 1.00 . A A . 19 ASP CA 1 1
5 2985 1 1 19 ASP CB C -2.480 -6.270 5.386 1.00 . A A . 19 ASP CB 1 1
5 2986 1 1 19 ASP CG C -1.610 -7.292 6.098 1.00 . A A . 19 ASP CG 1 1
5 2987 1 1 19 ASP H H -2.945 -4.364 3.179 1.00 . A A . 19 ASP H 1 1
5 2988 1 1 19 ASP HA H -0.969 -4.759 5.247 1.00 . A A . 19 ASP HA 1 1
5 2989 1 1 19 ASP HB2 H -3.080 -5.754 6.111 1.00 . A A . 19 ASP HB2 1 1
5 2990 1 1 19 ASP HB3 H -3.132 -6.793 4.702 1.00 . A A . 19 ASP HB3 1 1
5 2991 1 1 19 ASP N N -2.597 -4.246 4.088 1.00 . A A . 19 ASP N 1 1
5 2992 1 1 19 ASP O O -1.433 -5.821 2.308 1.00 . A A . 19 ASP O 1 1
5 2993 1 1 19 ASP OD1 O -0.494 -6.940 6.534 1.00 . A A . 19 ASP OD1 1 1
5 2994 1 1 19 ASP OD2 O -2.040 -8.459 6.207 1.00 . A A . 19 ASP OD2 1 1
5 2995 1 1 20 LYS C C 0.180 -8.588 2.290 1.00 . A A . 20 LYS C 1 1
5 2996 1 1 20 LYS CA C 0.864 -7.278 2.688 1.00 . A A . 20 LYS CA 1 1
5 2997 1 1 20 LYS CB C 2.299 -7.544 3.145 1.00 . A A . 20 LYS CB 1 1
5 2998 1 1 20 LYS CD C 3.545 -9.149 4.611 1.00 . A A . 20 LYS CD 1 1
5 2999 1 1 20 LYS CE C 3.046 -10.557 4.882 1.00 . A A . 20 LYS CE 1 1
5 3000 1 1 20 LYS CG C 2.397 -8.161 4.527 1.00 . A A . 20 LYS CG 1 1
5 3001 1 1 20 LYS H H 0.433 -6.627 4.656 1.00 . A A . 20 LYS H 1 1
5 3002 1 1 20 LYS HA H 0.892 -6.631 1.824 1.00 . A A . 20 LYS HA 1 1
5 3003 1 1 20 LYS HB2 H 2.766 -8.216 2.442 1.00 . A A . 20 LYS HB2 1 1
5 3004 1 1 20 LYS HB3 H 2.841 -6.610 3.153 1.00 . A A . 20 LYS HB3 1 1
5 3005 1 1 20 LYS HD2 H 4.082 -9.141 3.675 1.00 . A A . 20 LYS HD2 1 1
5 3006 1 1 20 LYS HD3 H 4.206 -8.848 5.411 1.00 . A A . 20 LYS HD3 1 1
5 3007 1 1 20 LYS HE2 H 2.024 -10.636 4.544 1.00 . A A . 20 LYS HE2 1 1
5 3008 1 1 20 LYS HE3 H 3.661 -11.257 4.336 1.00 . A A . 20 LYS HE3 1 1
5 3009 1 1 20 LYS HG2 H 2.557 -7.375 5.249 1.00 . A A . 20 LYS HG2 1 1
5 3010 1 1 20 LYS HG3 H 1.472 -8.674 4.749 1.00 . A A . 20 LYS HG3 1 1
5 3011 1 1 20 LYS HZ1 H 4.023 -10.613 6.726 1.00 . A A . 20 LYS HZ1 1 1
5 3012 1 1 20 LYS HZ2 H 2.979 -11.920 6.464 1.00 . A A . 20 LYS HZ2 1 1
5 3013 1 1 20 LYS HZ3 H 2.347 -10.392 6.845 1.00 . A A . 20 LYS HZ3 1 1
5 3014 1 1 20 LYS N N 0.118 -6.589 3.725 1.00 . A A . 20 LYS N 1 1
5 3015 1 1 20 LYS NZ N 3.101 -10.893 6.328 1.00 . A A . 20 LYS NZ 1 1
5 3016 1 1 20 LYS O O 0.840 -9.561 1.924 1.00 . A A . 20 LYS O 1 1
5 3017 1 1 21 LYS C C -2.027 -9.640 0.380 1.00 . A A . 21 LYS C 1 1
5 3018 1 1 21 LYS CA C -1.915 -9.745 1.886 1.00 . A A . 21 LYS CA 1 1
5 3019 1 1 21 LYS CB C -3.312 -9.817 2.516 1.00 . A A . 21 LYS CB 1 1
5 3020 1 1 21 LYS CD C -5.253 -8.635 3.573 1.00 . A A . 21 LYS CD 1 1
5 3021 1 1 21 LYS CE C -5.405 -8.223 5.031 1.00 . A A . 21 LYS CE 1 1
5 3022 1 1 21 LYS CG C -3.816 -8.506 3.095 1.00 . A A . 21 LYS CG 1 1
5 3023 1 1 21 LYS H H -1.617 -7.836 2.742 1.00 . A A . 21 LYS H 1 1
5 3024 1 1 21 LYS HA H -1.366 -10.644 2.131 1.00 . A A . 21 LYS HA 1 1
5 3025 1 1 21 LYS HB2 H -4.013 -10.139 1.761 1.00 . A A . 21 LYS HB2 1 1
5 3026 1 1 21 LYS HB3 H -3.296 -10.550 3.308 1.00 . A A . 21 LYS HB3 1 1
5 3027 1 1 21 LYS HD2 H -5.883 -8.001 2.965 1.00 . A A . 21 LYS HD2 1 1
5 3028 1 1 21 LYS HD3 H -5.565 -9.664 3.465 1.00 . A A . 21 LYS HD3 1 1
5 3029 1 1 21 LYS HE2 H -5.048 -7.210 5.142 1.00 . A A . 21 LYS HE2 1 1
5 3030 1 1 21 LYS HE3 H -6.449 -8.265 5.296 1.00 . A A . 21 LYS HE3 1 1
5 3031 1 1 21 LYS HG2 H -3.191 -8.228 3.931 1.00 . A A . 21 LYS HG2 1 1
5 3032 1 1 21 LYS HG3 H -3.764 -7.741 2.334 1.00 . A A . 21 LYS HG3 1 1
5 3033 1 1 21 LYS HZ1 H -5.044 -9.060 6.913 1.00 . A A . 21 LYS HZ1 1 1
5 3034 1 1 21 LYS HZ2 H -3.641 -8.803 5.998 1.00 . A A . 21 LYS HZ2 1 1
5 3035 1 1 21 LYS HZ3 H -4.672 -10.093 5.623 1.00 . A A . 21 LYS HZ3 1 1
5 3036 1 1 21 LYS N N -1.148 -8.611 2.371 1.00 . A A . 21 LYS N 1 1
5 3037 1 1 21 LYS NZ N -4.638 -9.107 5.953 1.00 . A A . 21 LYS NZ 1 1
5 3038 1 1 21 LYS O O -1.943 -10.638 -0.336 1.00 . A A . 21 LYS O 1 1
5 3039 1 1 22 CYS C C -0.752 -7.604 -1.838 1.00 . A A . 22 CYS C 1 1
5 3040 1 1 22 CYS CA C -2.123 -8.161 -1.511 1.00 . A A . 22 CYS CA 1 1
5 3041 1 1 22 CYS CB C -3.182 -7.160 -1.957 1.00 . A A . 22 CYS CB 1 1
5 3042 1 1 22 CYS H H -2.403 -7.675 0.506 1.00 . A A . 22 CYS H 1 1
5 3043 1 1 22 CYS HA H -2.265 -9.092 -2.037 1.00 . A A . 22 CYS HA 1 1
5 3044 1 1 22 CYS HB2 H -2.720 -6.468 -2.639 1.00 . A A . 22 CYS HB2 1 1
5 3045 1 1 22 CYS HB3 H -3.949 -7.678 -2.474 1.00 . A A . 22 CYS HB3 1 1
5 3046 1 1 22 CYS N N -2.209 -8.420 -0.101 1.00 . A A . 22 CYS N 1 1
5 3047 1 1 22 CYS O O 0.200 -8.342 -2.100 1.00 . A A . 22 CYS O 1 1
5 3048 1 1 22 CYS SG S -3.969 -6.142 -0.664 1.00 . A A . 22 CYS SG 1 1
5 3049 1 1 23 GLY C C 0.580 -4.782 -3.299 1.00 . A A . 23 GLY C 1 1
5 3050 1 1 23 GLY CA C 0.580 -5.600 -2.023 1.00 . A A . 23 GLY CA 1 1
5 3051 1 1 23 GLY H H -1.507 -5.785 -1.622 1.00 . A A . 23 GLY H 1 1
5 3052 1 1 23 GLY HA2 H 0.771 -4.942 -1.188 1.00 . A A . 23 GLY HA2 1 1
5 3053 1 1 23 GLY HA3 H 1.375 -6.329 -2.080 1.00 . A A . 23 GLY HA3 1 1
5 3054 1 1 23 GLY N N -0.677 -6.293 -1.801 1.00 . A A . 23 GLY N 1 1
5 3055 1 1 23 GLY O O 1.333 -5.071 -4.230 1.00 . A A . 23 GLY O 1 1
5 3056 1 1 24 ASN C C 0.282 -1.533 -4.141 1.00 . A A . 24 ASN C 1 1
5 3057 1 1 24 ASN CA C -0.365 -2.876 -4.487 1.00 . A A . 24 ASN CA 1 1
5 3058 1 1 24 ASN CB C -1.849 -2.712 -4.861 1.00 . A A . 24 ASN CB 1 1
5 3059 1 1 24 ASN CG C -2.089 -1.919 -6.131 1.00 . A A . 24 ASN CG 1 1
5 3060 1 1 24 ASN H H -0.858 -3.601 -2.558 1.00 . A A . 24 ASN H 1 1
5 3061 1 1 24 ASN HA H 0.166 -3.322 -5.313 1.00 . A A . 24 ASN HA 1 1
5 3062 1 1 24 ASN HB2 H -2.281 -3.691 -4.991 1.00 . A A . 24 ASN HB2 1 1
5 3063 1 1 24 ASN HB3 H -2.359 -2.213 -4.050 1.00 . A A . 24 ASN HB3 1 1
5 3064 1 1 24 ASN HD21 H -3.158 -0.588 -5.115 1.00 . A A . 24 ASN HD21 1 1
5 3065 1 1 24 ASN HD22 H -3.001 -0.288 -6.811 1.00 . A A . 24 ASN HD22 1 1
5 3066 1 1 24 ASN N N -0.267 -3.769 -3.340 1.00 . A A . 24 ASN N 1 1
5 3067 1 1 24 ASN ND2 N -2.822 -0.822 -6.010 1.00 . A A . 24 ASN ND2 1 1
5 3068 1 1 24 ASN O O 0.921 -1.405 -3.100 1.00 . A A . 24 ASN O 1 1
5 3069 1 1 24 ASN OD1 O -1.619 -2.281 -7.208 1.00 . A A . 24 ASN OD1 1 1
5 3070 1 1 25 VAL C C -0.538 1.777 -4.862 1.00 . A A . 25 VAL C 1 1
5 3071 1 1 25 VAL CA C 0.626 0.798 -4.746 1.00 . A A . 25 VAL CA 1 1
5 3072 1 1 25 VAL CB C 1.771 1.226 -5.693 1.00 . A A . 25 VAL CB 1 1
5 3073 1 1 25 VAL CG1 C 3.118 0.858 -5.087 1.00 . A A . 25 VAL CG1 1 1
5 3074 1 1 25 VAL CG2 C 1.618 0.596 -7.072 1.00 . A A . 25 VAL CG2 1 1
5 3075 1 1 25 VAL H H -0.255 -0.740 -5.892 1.00 . A A . 25 VAL H 1 1
5 3076 1 1 25 VAL HA H 0.998 0.819 -3.731 1.00 . A A . 25 VAL HA 1 1
5 3077 1 1 25 VAL HB H 1.736 2.301 -5.805 1.00 . A A . 25 VAL HB 1 1
5 3078 1 1 25 VAL HG11 H 3.082 -0.158 -4.722 1.00 . A A . 25 VAL HG11 1 1
5 3079 1 1 25 VAL HG12 H 3.888 0.942 -5.840 1.00 . A A . 25 VAL HG12 1 1
5 3080 1 1 25 VAL HG13 H 3.339 1.525 -4.266 1.00 . A A . 25 VAL HG13 1 1
5 3081 1 1 25 VAL HG21 H 2.522 0.752 -7.644 1.00 . A A . 25 VAL HG21 1 1
5 3082 1 1 25 VAL HG22 H 1.440 -0.463 -6.965 1.00 . A A . 25 VAL HG22 1 1
5 3083 1 1 25 VAL HG23 H 0.784 1.050 -7.586 1.00 . A A . 25 VAL HG23 1 1
5 3084 1 1 25 VAL N N 0.160 -0.553 -5.025 1.00 . A A . 25 VAL N 1 1
5 3085 1 1 25 VAL O O -0.824 2.307 -5.942 1.00 . A A . 25 VAL O 1 1
5 3086 1 1 26 ASN C C -2.151 4.248 -3.369 1.00 . A A . 26 ASN C 1 1
5 3087 1 1 26 ASN CA C -2.436 2.794 -3.739 1.00 . A A . 26 ASN CA 1 1
5 3088 1 1 26 ASN CB C -3.450 2.190 -2.767 1.00 . A A . 26 ASN CB 1 1
5 3089 1 1 26 ASN CG C -4.174 0.988 -3.352 1.00 . A A . 26 ASN CG 1 1
5 3090 1 1 26 ASN H H -0.890 1.619 -2.905 1.00 . A A . 26 ASN H 1 1
5 3091 1 1 26 ASN HA H -2.851 2.768 -4.735 1.00 . A A . 26 ASN HA 1 1
5 3092 1 1 26 ASN HB2 H -2.940 1.878 -1.869 1.00 . A A . 26 ASN HB2 1 1
5 3093 1 1 26 ASN HB3 H -4.186 2.940 -2.514 1.00 . A A . 26 ASN HB3 1 1
5 3094 1 1 26 ASN HD21 H -3.348 -0.222 -1.997 1.00 . A A . 26 ASN HD21 1 1
5 3095 1 1 26 ASN HD22 H -4.449 -0.965 -3.107 1.00 . A A . 26 ASN HD22 1 1
5 3096 1 1 26 ASN N N -1.218 1.997 -3.749 1.00 . A A . 26 ASN N 1 1
5 3097 1 1 26 ASN ND2 N -3.966 -0.184 -2.769 1.00 . A A . 26 ASN ND2 1 1
5 3098 1 1 26 ASN O O -1.056 4.589 -2.926 1.00 . A A . 26 ASN O 1 1
5 3099 1 1 26 ASN OD1 O -4.890 1.107 -4.342 1.00 . A A . 26 ASN OD1 1 1
5 3100 1 1 27 PHE C C -3.745 6.832 -1.980 1.00 . A A . 27 PHE C 1 1
5 3101 1 1 27 PHE CA C -3.025 6.515 -3.283 1.00 . A A . 27 PHE CA 1 1
5 3102 1 1 27 PHE CB C -3.624 7.336 -4.422 1.00 . A A . 27 PHE CB 1 1
5 3103 1 1 27 PHE CD1 C -1.682 8.766 -5.098 1.00 . A A . 27 PHE CD1 1 1
5 3104 1 1 27 PHE CD2 C -3.663 9.830 -4.326 1.00 . A A . 27 PHE CD2 1 1
5 3105 1 1 27 PHE CE1 C -1.088 9.999 -5.282 1.00 . A A . 27 PHE CE1 1 1
5 3106 1 1 27 PHE CE2 C -3.078 11.067 -4.509 1.00 . A A . 27 PHE CE2 1 1
5 3107 1 1 27 PHE CG C -2.974 8.671 -4.617 1.00 . A A . 27 PHE CG 1 1
5 3108 1 1 27 PHE CZ C -1.788 11.153 -4.987 1.00 . A A . 27 PHE CZ 1 1
5 3109 1 1 27 PHE H H -3.989 4.770 -3.923 1.00 . A A . 27 PHE H 1 1
5 3110 1 1 27 PHE HA H -1.977 6.754 -3.179 1.00 . A A . 27 PHE HA 1 1
5 3111 1 1 27 PHE HB2 H -3.529 6.784 -5.344 1.00 . A A . 27 PHE HB2 1 1
5 3112 1 1 27 PHE HB3 H -4.671 7.504 -4.217 1.00 . A A . 27 PHE HB3 1 1
5 3113 1 1 27 PHE HD1 H -1.134 7.865 -5.329 1.00 . A A . 27 PHE HD1 1 1
5 3114 1 1 27 PHE HD2 H -4.672 9.760 -3.951 1.00 . A A . 27 PHE HD2 1 1
5 3115 1 1 27 PHE HE1 H -0.078 10.060 -5.657 1.00 . A A . 27 PHE HE1 1 1
5 3116 1 1 27 PHE HE2 H -3.629 11.965 -4.276 1.00 . A A . 27 PHE HE2 1 1
5 3117 1 1 27 PHE HZ H -1.329 12.118 -5.130 1.00 . A A . 27 PHE HZ 1 1
5 3118 1 1 27 PHE N N -3.143 5.103 -3.582 1.00 . A A . 27 PHE N 1 1
5 3119 1 1 27 PHE O O -4.785 6.258 -1.695 1.00 . A A . 27 PHE O 1 1
5 3120 1 1 28 ALA C C -5.227 8.527 0.016 1.00 . A A . 28 ALA C 1 1
5 3121 1 1 28 ALA CA C -3.742 8.159 0.082 1.00 . A A . 28 ALA CA 1 1
5 3122 1 1 28 ALA CB C -2.946 9.325 0.650 1.00 . A A . 28 ALA CB 1 1
5 3123 1 1 28 ALA H H -2.349 8.150 -1.512 1.00 . A A . 28 ALA H 1 1
5 3124 1 1 28 ALA HA H -3.629 7.326 0.758 1.00 . A A . 28 ALA HA 1 1
5 3125 1 1 28 ALA HB1 H -3.134 9.406 1.712 1.00 . A A . 28 ALA HB1 1 1
5 3126 1 1 28 ALA HB2 H -1.893 9.157 0.483 1.00 . A A . 28 ALA HB2 1 1
5 3127 1 1 28 ALA HB3 H -3.248 10.240 0.162 1.00 . A A . 28 ALA HB3 1 1
5 3128 1 1 28 ALA N N -3.190 7.750 -1.214 1.00 . A A . 28 ALA N 1 1
5 3129 1 1 28 ALA O O -5.966 8.286 0.968 1.00 . A A . 28 ALA O 1 1
5 3130 1 1 29 ARG C C -7.935 8.304 -1.607 1.00 . A A . 29 ARG C 1 1
5 3131 1 1 29 ARG CA C -7.062 9.503 -1.236 1.00 . A A . 29 ARG CA 1 1
5 3132 1 1 29 ARG CB C -7.190 10.597 -2.293 1.00 . A A . 29 ARG CB 1 1
5 3133 1 1 29 ARG CD C -7.954 10.496 -4.679 1.00 . A A . 29 ARG CD 1 1
5 3134 1 1 29 ARG CG C -6.874 10.111 -3.694 1.00 . A A . 29 ARG CG 1 1
5 3135 1 1 29 ARG CZ C -10.382 10.630 -4.248 1.00 . A A . 29 ARG CZ 1 1
5 3136 1 1 29 ARG H H -5.050 9.275 -1.838 1.00 . A A . 29 ARG H 1 1
5 3137 1 1 29 ARG HA H -7.391 9.893 -0.283 1.00 . A A . 29 ARG HA 1 1
5 3138 1 1 29 ARG HB2 H -8.199 10.979 -2.281 1.00 . A A . 29 ARG HB2 1 1
5 3139 1 1 29 ARG HB3 H -6.505 11.398 -2.050 1.00 . A A . 29 ARG HB3 1 1
5 3140 1 1 29 ARG HD2 H -8.034 11.572 -4.694 1.00 . A A . 29 ARG HD2 1 1
5 3141 1 1 29 ARG HD3 H -7.664 10.144 -5.656 1.00 . A A . 29 ARG HD3 1 1
5 3142 1 1 29 ARG HE H -9.292 8.952 -4.152 1.00 . A A . 29 ARG HE 1 1
5 3143 1 1 29 ARG HG2 H -5.942 10.548 -4.014 1.00 . A A . 29 ARG HG2 1 1
5 3144 1 1 29 ARG HG3 H -6.782 9.034 -3.678 1.00 . A A . 29 ARG HG3 1 1
5 3145 1 1 29 ARG HH11 H -9.502 12.404 -4.681 1.00 . A A . 29 ARG HH11 1 1
5 3146 1 1 29 ARG HH12 H -11.215 12.473 -4.393 1.00 . A A . 29 ARG HH12 1 1
5 3147 1 1 29 ARG HH21 H -11.545 9.038 -3.775 1.00 . A A . 29 ARG HH21 1 1
5 3148 1 1 29 ARG HH22 H -12.381 10.559 -3.897 1.00 . A A . 29 ARG HH22 1 1
5 3149 1 1 29 ARG N N -5.669 9.106 -1.098 1.00 . A A . 29 ARG N 1 1
5 3150 1 1 29 ARG NE N -9.255 9.924 -4.330 1.00 . A A . 29 ARG NE 1 1
5 3151 1 1 29 ARG NH1 N -10.365 11.938 -4.459 1.00 . A A . 29 ARG NH1 1 1
5 3152 1 1 29 ARG NH2 N -11.524 10.027 -3.946 1.00 . A A . 29 ARG NH2 1 1
5 3153 1 1 29 ARG O O -9.153 8.419 -1.715 1.00 . A A . 29 ARG O 1 1
5 3154 1 1 30 ARG C C -8.555 5.325 -0.849 1.00 . A A . 30 ARG C 1 1
5 3155 1 1 30 ARG CA C -8.013 5.934 -2.126 1.00 . A A . 30 ARG CA 1 1
5 3156 1 1 30 ARG CB C -7.098 4.930 -2.833 1.00 . A A . 30 ARG CB 1 1
5 3157 1 1 30 ARG CD C -6.635 3.892 -5.077 1.00 . A A . 30 ARG CD 1 1
5 3158 1 1 30 ARG CG C -6.949 5.177 -4.324 1.00 . A A . 30 ARG CG 1 1
5 3159 1 1 30 ARG CZ C -6.224 4.430 -7.453 1.00 . A A . 30 ARG CZ 1 1
5 3160 1 1 30 ARG H H -6.323 7.132 -1.730 1.00 . A A . 30 ARG H 1 1
5 3161 1 1 30 ARG HA H -8.841 6.183 -2.776 1.00 . A A . 30 ARG HA 1 1
5 3162 1 1 30 ARG HB2 H -6.116 4.982 -2.387 1.00 . A A . 30 ARG HB2 1 1
5 3163 1 1 30 ARG HB3 H -7.495 3.936 -2.689 1.00 . A A . 30 ARG HB3 1 1
5 3164 1 1 30 ARG HD2 H -6.138 3.208 -4.405 1.00 . A A . 30 ARG HD2 1 1
5 3165 1 1 30 ARG HD3 H -7.562 3.454 -5.414 1.00 . A A . 30 ARG HD3 1 1
5 3166 1 1 30 ARG HE H -4.798 4.087 -6.092 1.00 . A A . 30 ARG HE 1 1
5 3167 1 1 30 ARG HG2 H -7.871 5.588 -4.702 1.00 . A A . 30 ARG HG2 1 1
5 3168 1 1 30 ARG HG3 H -6.146 5.884 -4.481 1.00 . A A . 30 ARG HG3 1 1
5 3169 1 1 30 ARG HH11 H -8.184 4.185 -6.985 1.00 . A A . 30 ARG HH11 1 1
5 3170 1 1 30 ARG HH12 H -7.864 4.657 -8.627 1.00 . A A . 30 ARG HH12 1 1
5 3171 1 1 30 ARG HH21 H -4.378 4.681 -8.249 1.00 . A A . 30 ARG HH21 1 1
5 3172 1 1 30 ARG HH22 H -5.702 4.916 -9.353 1.00 . A A . 30 ARG HH22 1 1
5 3173 1 1 30 ARG N N -7.298 7.161 -1.815 1.00 . A A . 30 ARG N 1 1
5 3174 1 1 30 ARG NE N -5.774 4.134 -6.235 1.00 . A A . 30 ARG NE 1 1
5 3175 1 1 30 ARG NH1 N -7.527 4.423 -7.709 1.00 . A A . 30 ARG NH1 1 1
5 3176 1 1 30 ARG NH2 N -5.365 4.699 -8.426 1.00 . A A . 30 ARG NH2 1 1
5 3177 1 1 30 ARG O O -7.827 5.159 0.128 1.00 . A A . 30 ARG O 1 1
5 3178 1 1 31 THR C C -10.356 2.893 0.249 1.00 . A A . 31 THR C 1 1
5 3179 1 1 31 THR CA C -10.466 4.410 0.299 1.00 . A A . 31 THR CA 1 1
5 3180 1 1 31 THR CB C -11.945 4.826 0.366 1.00 . A A . 31 THR CB 1 1
5 3181 1 1 31 THR CG2 C -12.184 5.803 1.507 1.00 . A A . 31 THR CG2 1 1
5 3182 1 1 31 THR H H -10.369 5.186 -1.656 1.00 . A A . 31 THR H 1 1
5 3183 1 1 31 THR HA H -9.962 4.771 1.183 1.00 . A A . 31 THR HA 1 1
5 3184 1 1 31 THR HB H -12.550 3.943 0.529 1.00 . A A . 31 THR HB 1 1
5 3185 1 1 31 THR HG1 H -13.288 5.558 -0.898 1.00 . A A . 31 THR HG1 1 1
5 3186 1 1 31 THR HG21 H -13.226 6.091 1.522 1.00 . A A . 31 THR HG21 1 1
5 3187 1 1 31 THR HG22 H -11.571 6.678 1.363 1.00 . A A . 31 THR HG22 1 1
5 3188 1 1 31 THR HG23 H -11.927 5.332 2.446 1.00 . A A . 31 THR HG23 1 1
5 3189 1 1 31 THR N N -9.830 5.006 -0.856 1.00 . A A . 31 THR N 1 1
5 3190 1 1 31 THR O O -10.613 2.199 1.236 1.00 . A A . 31 THR O 1 1
5 3191 1 1 31 THR OG1 O -12.327 5.437 -0.879 1.00 . A A . 31 THR OG1 1 1
5 3192 1 1 32 SER C C -8.698 0.636 -2.049 1.00 . A A . 32 SER C 1 1
5 3193 1 1 32 SER CA C -9.849 0.957 -1.105 1.00 . A A . 32 SER CA 1 1
5 3194 1 1 32 SER CB C -11.161 0.403 -1.670 1.00 . A A . 32 SER CB 1 1
5 3195 1 1 32 SER H H -9.744 2.988 -1.647 1.00 . A A . 32 SER H 1 1
5 3196 1 1 32 SER HA H -9.654 0.501 -0.146 1.00 . A A . 32 SER HA 1 1
5 3197 1 1 32 SER HB2 H -10.952 -0.183 -2.551 1.00 . A A . 32 SER HB2 1 1
5 3198 1 1 32 SER HB3 H -11.635 -0.222 -0.927 1.00 . A A . 32 SER HB3 1 1
5 3199 1 1 32 SER HG H -12.964 1.177 -1.805 1.00 . A A . 32 SER HG 1 1
5 3200 1 1 32 SER N N -9.964 2.385 -0.907 1.00 . A A . 32 SER N 1 1
5 3201 1 1 32 SER O O -8.253 1.491 -2.818 1.00 . A A . 32 SER O 1 1
5 3202 1 1 32 SER OG O -12.057 1.451 -2.024 1.00 . A A . 32 SER OG 1 1
5 3203 1 1 33 CYS C C -7.763 -0.999 -4.317 1.00 . A A . 33 CYS C 1 1
5 3204 1 1 33 CYS CA C -7.242 -1.131 -2.883 1.00 . A A . 33 CYS CA 1 1
5 3205 1 1 33 CYS CB C -7.024 -2.606 -2.571 1.00 . A A . 33 CYS CB 1 1
5 3206 1 1 33 CYS H H -8.533 -1.172 -1.226 1.00 . A A . 33 CYS H 1 1
5 3207 1 1 33 CYS HA H -6.314 -0.590 -2.776 1.00 . A A . 33 CYS HA 1 1
5 3208 1 1 33 CYS HB2 H -7.985 -3.055 -2.456 1.00 . A A . 33 CYS HB2 1 1
5 3209 1 1 33 CYS HB3 H -6.515 -3.069 -3.406 1.00 . A A . 33 CYS HB3 1 1
5 3210 1 1 33 CYS N N -8.215 -0.594 -1.956 1.00 . A A . 33 CYS N 1 1
5 3211 1 1 33 CYS O O -8.930 -1.289 -4.592 1.00 . A A . 33 CYS O 1 1
5 3212 1 1 33 CYS SG S -6.071 -2.988 -1.060 1.00 . A A . 33 CYS SG 1 1
5 3213 1 1 34 ASP C C -7.231 -1.678 -7.407 1.00 . A A . 34 ASP C 1 1
5 3214 1 1 34 ASP CA C -7.278 -0.372 -6.615 1.00 . A A . 34 ASP CA 1 1
5 3215 1 1 34 ASP CB C -6.358 0.665 -7.264 1.00 . A A . 34 ASP CB 1 1
5 3216 1 1 34 ASP CG C -6.559 0.774 -8.764 1.00 . A A . 34 ASP CG 1 1
5 3217 1 1 34 ASP H H -5.984 -0.365 -4.935 1.00 . A A . 34 ASP H 1 1
5 3218 1 1 34 ASP HA H -8.289 0.005 -6.629 1.00 . A A . 34 ASP HA 1 1
5 3219 1 1 34 ASP HB2 H -6.553 1.633 -6.823 1.00 . A A . 34 ASP HB2 1 1
5 3220 1 1 34 ASP HB3 H -5.330 0.390 -7.074 1.00 . A A . 34 ASP HB3 1 1
5 3221 1 1 34 ASP N N -6.900 -0.573 -5.219 1.00 . A A . 34 ASP N 1 1
5 3222 1 1 34 ASP O O -8.129 -1.970 -8.201 1.00 . A A . 34 ASP O 1 1
5 3223 1 1 34 ASP OD1 O -7.718 0.947 -9.204 1.00 . A A . 34 ASP OD1 1 1
5 3224 1 1 34 ASP OD2 O -5.556 0.704 -9.505 1.00 . A A . 34 ASP OD2 1 1
5 3225 1 1 35 ARG C C -6.556 -4.902 -7.243 1.00 . A A . 35 ARG C 1 1
5 3226 1 1 35 ARG CA C -5.966 -3.684 -7.949 1.00 . A A . 35 ARG CA 1 1
5 3227 1 1 35 ARG CB C -4.455 -3.863 -8.181 1.00 . A A . 35 ARG CB 1 1
5 3228 1 1 35 ARG CD C -3.402 -5.655 -9.633 1.00 . A A . 35 ARG CD 1 1
5 3229 1 1 35 ARG CG C -3.988 -5.312 -8.265 1.00 . A A . 35 ARG CG 1 1
5 3230 1 1 35 ARG CZ C -4.589 -4.602 -11.532 1.00 . A A . 35 ARG CZ 1 1
5 3231 1 1 35 ARG H H -5.586 -2.251 -6.436 1.00 . A A . 35 ARG H 1 1
5 3232 1 1 35 ARG HA H -6.454 -3.562 -8.903 1.00 . A A . 35 ARG HA 1 1
5 3233 1 1 35 ARG HB2 H -4.188 -3.373 -9.106 1.00 . A A . 35 ARG HB2 1 1
5 3234 1 1 35 ARG HB3 H -3.926 -3.387 -7.371 1.00 . A A . 35 ARG HB3 1 1
5 3235 1 1 35 ARG HD2 H -2.343 -5.822 -9.519 1.00 . A A . 35 ARG HD2 1 1
5 3236 1 1 35 ARG HD3 H -3.870 -6.564 -9.988 1.00 . A A . 35 ARG HD3 1 1
5 3237 1 1 35 ARG HE H -2.982 -3.839 -10.610 1.00 . A A . 35 ARG HE 1 1
5 3238 1 1 35 ARG HG2 H -3.230 -5.475 -7.515 1.00 . A A . 35 ARG HG2 1 1
5 3239 1 1 35 ARG HG3 H -4.829 -5.958 -8.071 1.00 . A A . 35 ARG HG3 1 1
5 3240 1 1 35 ARG HH11 H -5.377 -6.383 -10.936 1.00 . A A . 35 ARG HH11 1 1
5 3241 1 1 35 ARG HH12 H -6.171 -5.622 -12.282 1.00 . A A . 35 ARG HH12 1 1
5 3242 1 1 35 ARG HH21 H -4.055 -2.822 -12.354 1.00 . A A . 35 ARG HH21 1 1
5 3243 1 1 35 ARG HH22 H -5.459 -3.583 -13.060 1.00 . A A . 35 ARG HH22 1 1
5 3244 1 1 35 ARG N N -6.197 -2.472 -7.169 1.00 . A A . 35 ARG N 1 1
5 3245 1 1 35 ARG NE N -3.610 -4.595 -10.625 1.00 . A A . 35 ARG NE 1 1
5 3246 1 1 35 ARG NH1 N -5.451 -5.613 -11.584 1.00 . A A . 35 ARG NH1 1 1
5 3247 1 1 35 ARG NH2 N -4.707 -3.593 -12.385 1.00 . A A . 35 ARG NH2 1 1
5 3248 1 1 35 ARG O O -7.184 -5.760 -7.870 1.00 . A A . 35 ARG O 1 1
5 3249 1 1 36 CYS C C -8.272 -5.990 -4.782 1.00 . A A . 36 CYS C 1 1
5 3250 1 1 36 CYS CA C -6.782 -6.076 -5.123 1.00 . A A . 36 CYS CA 1 1
5 3251 1 1 36 CYS CB C -5.928 -6.054 -3.878 1.00 . A A . 36 CYS CB 1 1
5 3252 1 1 36 CYS H H -5.865 -4.226 -5.500 1.00 . A A . 36 CYS H 1 1
5 3253 1 1 36 CYS HA H -6.592 -6.987 -5.664 1.00 . A A . 36 CYS HA 1 1
5 3254 1 1 36 CYS HB2 H -6.560 -5.901 -3.015 1.00 . A A . 36 CYS HB2 1 1
5 3255 1 1 36 CYS HB3 H -5.403 -6.992 -3.782 1.00 . A A . 36 CYS HB3 1 1
5 3256 1 1 36 CYS N N -6.350 -4.959 -5.939 1.00 . A A . 36 CYS N 1 1
5 3257 1 1 36 CYS O O -9.039 -6.911 -5.076 1.00 . A A . 36 CYS O 1 1
5 3258 1 1 36 CYS SG S -4.686 -4.714 -3.924 1.00 . A A . 36 CYS SG 1 1
5 3259 1 1 37 GLY C C -10.487 -4.737 -2.428 1.00 . A A . 37 GLY C 1 1
5 3260 1 1 37 GLY CA C -10.087 -4.664 -3.898 1.00 . A A . 37 GLY CA 1 1
5 3261 1 1 37 GLY H H -8.005 -4.228 -3.875 1.00 . A A . 37 GLY H 1 1
5 3262 1 1 37 GLY HA2 H -10.346 -3.684 -4.270 1.00 . A A . 37 GLY HA2 1 1
5 3263 1 1 37 GLY HA3 H -10.658 -5.399 -4.448 1.00 . A A . 37 GLY HA3 1 1
5 3264 1 1 37 GLY N N -8.673 -4.893 -4.154 1.00 . A A . 37 GLY N 1 1
5 3265 1 1 37 GLY O O -11.661 -4.938 -2.120 1.00 . A A . 37 GLY O 1 1
5 3266 1 1 38 ARG C C -10.031 -3.031 0.281 1.00 . A A . 38 ARG C 1 1
5 3267 1 1 38 ARG CA C -9.859 -4.497 -0.096 1.00 . A A . 38 ARG CA 1 1
5 3268 1 1 38 ARG CB C -8.760 -5.136 0.760 1.00 . A A . 38 ARG CB 1 1
5 3269 1 1 38 ARG CD C -10.622 -6.278 2.032 1.00 . A A . 38 ARG CD 1 1
5 3270 1 1 38 ARG CG C -9.201 -6.394 1.497 1.00 . A A . 38 ARG CG 1 1
5 3271 1 1 38 ARG CZ C -12.796 -6.881 1.023 1.00 . A A . 38 ARG CZ 1 1
5 3272 1 1 38 ARG H H -8.598 -4.532 -1.803 1.00 . A A . 38 ARG H 1 1
5 3273 1 1 38 ARG HA H -10.790 -5.016 0.071 1.00 . A A . 38 ARG HA 1 1
5 3274 1 1 38 ARG HB2 H -7.930 -5.395 0.121 1.00 . A A . 38 ARG HB2 1 1
5 3275 1 1 38 ARG HB3 H -8.428 -4.415 1.491 1.00 . A A . 38 ARG HB3 1 1
5 3276 1 1 38 ARG HD2 H -10.619 -6.520 3.084 1.00 . A A . 38 ARG HD2 1 1
5 3277 1 1 38 ARG HD3 H -10.962 -5.262 1.898 1.00 . A A . 38 ARG HD3 1 1
5 3278 1 1 38 ARG HE H -11.179 -8.066 1.076 1.00 . A A . 38 ARG HE 1 1
5 3279 1 1 38 ARG HG2 H -9.153 -7.229 0.815 1.00 . A A . 38 ARG HG2 1 1
5 3280 1 1 38 ARG HG3 H -8.528 -6.566 2.325 1.00 . A A . 38 ARG HG3 1 1
5 3281 1 1 38 ARG HH11 H -12.794 -5.076 1.972 1.00 . A A . 38 ARG HH11 1 1
5 3282 1 1 38 ARG HH12 H -14.285 -5.503 1.167 1.00 . A A . 38 ARG HH12 1 1
5 3283 1 1 38 ARG HH21 H -13.138 -8.627 0.050 1.00 . A A . 38 ARG HH21 1 1
5 3284 1 1 38 ARG HH22 H -14.483 -7.526 0.091 1.00 . A A . 38 ARG HH22 1 1
5 3285 1 1 38 ARG N N -9.534 -4.590 -1.519 1.00 . A A . 38 ARG N 1 1
5 3286 1 1 38 ARG NE N -11.537 -7.182 1.338 1.00 . A A . 38 ARG NE 1 1
5 3287 1 1 38 ARG NH1 N -13.333 -5.733 1.420 1.00 . A A . 38 ARG NH1 1 1
5 3288 1 1 38 ARG NH2 N -13.530 -7.748 0.334 1.00 . A A . 38 ARG NH2 1 1
5 3289 1 1 38 ARG O O -9.684 -2.156 -0.496 1.00 . A A . 38 ARG O 1 1
5 3290 1 1 39 GLU C C -9.562 -0.958 2.787 1.00 . A A . 39 GLU C 1 1
5 3291 1 1 39 GLU CA C -10.723 -1.368 1.887 1.00 . A A . 39 GLU CA 1 1
5 3292 1 1 39 GLU CB C -12.058 -1.159 2.607 1.00 . A A . 39 GLU CB 1 1
5 3293 1 1 39 GLU CD C -12.822 -3.105 4.013 1.00 . A A . 39 GLU CD 1 1
5 3294 1 1 39 GLU CG C -12.112 -1.771 3.996 1.00 . A A . 39 GLU CG 1 1
5 3295 1 1 39 GLU H H -10.882 -3.477 2.039 1.00 . A A . 39 GLU H 1 1
5 3296 1 1 39 GLU HA H -10.706 -0.747 1.003 1.00 . A A . 39 GLU HA 1 1
5 3297 1 1 39 GLU HB2 H -12.240 -0.098 2.700 1.00 . A A . 39 GLU HB2 1 1
5 3298 1 1 39 GLU HB3 H -12.845 -1.597 2.014 1.00 . A A . 39 GLU HB3 1 1
5 3299 1 1 39 GLU HG2 H -11.102 -1.914 4.350 1.00 . A A . 39 GLU HG2 1 1
5 3300 1 1 39 GLU HG3 H -12.633 -1.090 4.655 1.00 . A A . 39 GLU HG3 1 1
5 3301 1 1 39 GLU N N -10.573 -2.750 1.454 1.00 . A A . 39 GLU N 1 1
5 3302 1 1 39 GLU O O -8.965 -1.796 3.469 1.00 . A A . 39 GLU O 1 1
5 3303 1 1 39 GLU OE1 O -12.462 -3.985 3.205 1.00 . A A . 39 GLU OE1 1 1
5 3304 1 1 39 GLU OE2 O -13.745 -3.279 4.835 1.00 . A A . 39 GLU OE2 1 1
5 3305 1 1 40 LYS C C -8.670 0.974 5.073 1.00 . A A . 40 LYS C 1 1
5 3306 1 1 40 LYS CA C -8.182 0.861 3.631 1.00 . A A . 40 LYS CA 1 1
5 3307 1 1 40 LYS CB C -7.715 2.230 3.121 1.00 . A A . 40 LYS CB 1 1
5 3308 1 1 40 LYS CD C -6.466 4.233 3.992 1.00 . A A . 40 LYS CD 1 1
5 3309 1 1 40 LYS CE C -6.433 4.595 5.468 1.00 . A A . 40 LYS CE 1 1
5 3310 1 1 40 LYS CG C -6.438 2.726 3.784 1.00 . A A . 40 LYS CG 1 1
5 3311 1 1 40 LYS H H -9.738 0.946 2.192 1.00 . A A . 40 LYS H 1 1
5 3312 1 1 40 LYS HA H -7.355 0.169 3.598 1.00 . A A . 40 LYS HA 1 1
5 3313 1 1 40 LYS HB2 H -7.537 2.164 2.057 1.00 . A A . 40 LYS HB2 1 1
5 3314 1 1 40 LYS HB3 H -8.494 2.954 3.304 1.00 . A A . 40 LYS HB3 1 1
5 3315 1 1 40 LYS HD2 H -5.607 4.671 3.506 1.00 . A A . 40 LYS HD2 1 1
5 3316 1 1 40 LYS HD3 H -7.370 4.630 3.554 1.00 . A A . 40 LYS HD3 1 1
5 3317 1 1 40 LYS HE2 H -5.801 3.888 5.982 1.00 . A A . 40 LYS HE2 1 1
5 3318 1 1 40 LYS HE3 H -6.021 5.588 5.573 1.00 . A A . 40 LYS HE3 1 1
5 3319 1 1 40 LYS HG2 H -6.333 2.243 4.744 1.00 . A A . 40 LYS HG2 1 1
5 3320 1 1 40 LYS HG3 H -5.594 2.474 3.157 1.00 . A A . 40 LYS HG3 1 1
5 3321 1 1 40 LYS HZ1 H -8.334 3.758 5.707 1.00 . A A . 40 LYS HZ1 1 1
5 3322 1 1 40 LYS HZ2 H -8.304 5.446 5.860 1.00 . A A . 40 LYS HZ2 1 1
5 3323 1 1 40 LYS HZ3 H -7.717 4.467 7.115 1.00 . A A . 40 LYS HZ3 1 1
5 3324 1 1 40 LYS N N -9.243 0.331 2.784 1.00 . A A . 40 LYS N 1 1
5 3325 1 1 40 LYS NZ N -7.788 4.564 6.079 1.00 . A A . 40 LYS NZ 1 1
5 3326 1 1 40 LYS O O -8.860 2.074 5.598 1.00 . A A . 40 LYS O 1 1
5 3327 1 1 41 THR C C -8.231 0.186 8.044 1.00 . A A . 41 THR C 1 1
5 3328 1 1 41 THR CA C -9.348 -0.219 7.078 1.00 . A A . 41 THR CA 1 1
5 3329 1 1 41 THR CB C -9.886 -1.628 7.432 1.00 . A A . 41 THR CB 1 1
5 3330 1 1 41 THR CG2 C -8.824 -2.703 7.228 1.00 . A A . 41 THR CG2 1 1
5 3331 1 1 41 THR H H -8.730 -1.017 5.223 1.00 . A A . 41 THR H 1 1
5 3332 1 1 41 THR HA H -10.161 0.486 7.176 1.00 . A A . 41 THR HA 1 1
5 3333 1 1 41 THR HB H -10.717 -1.847 6.777 1.00 . A A . 41 THR HB 1 1
5 3334 1 1 41 THR HG1 H -10.840 -0.843 8.977 1.00 . A A . 41 THR HG1 1 1
5 3335 1 1 41 THR HG21 H -8.416 -2.620 6.230 1.00 . A A . 41 THR HG21 1 1
5 3336 1 1 41 THR HG22 H -9.269 -3.679 7.355 1.00 . A A . 41 THR HG22 1 1
5 3337 1 1 41 THR HG23 H -8.036 -2.569 7.954 1.00 . A A . 41 THR HG23 1 1
5 3338 1 1 41 THR N N -8.882 -0.173 5.704 1.00 . A A . 41 THR N 1 1
5 3339 1 1 41 THR O O -8.488 0.776 9.096 1.00 . A A . 41 THR O 1 1
5 3340 1 1 41 THR OG1 O -10.352 -1.661 8.785 1.00 . A A . 41 THR OG1 1 1
5 3341 1 1 42 THR C C -5.584 1.733 8.517 1.00 . A A . 42 THR C 1 1
5 3342 1 1 42 THR CA C -5.841 0.227 8.492 1.00 . A A . 42 THR CA 1 1
5 3343 1 1 42 THR CB C -4.581 -0.497 7.991 1.00 . A A . 42 THR CB 1 1
5 3344 1 1 42 THR CG2 C -3.871 -1.205 9.136 1.00 . A A . 42 THR CG2 1 1
5 3345 1 1 42 THR H H -6.842 -0.550 6.807 1.00 . A A . 42 THR H 1 1
5 3346 1 1 42 THR HA H -6.046 -0.110 9.497 1.00 . A A . 42 THR HA 1 1
5 3347 1 1 42 THR HB H -3.910 0.232 7.562 1.00 . A A . 42 THR HB 1 1
5 3348 1 1 42 THR HG1 H -4.355 -2.206 7.023 1.00 . A A . 42 THR HG1 1 1
5 3349 1 1 42 THR HG21 H -3.048 -1.789 8.748 1.00 . A A . 42 THR HG21 1 1
5 3350 1 1 42 THR HG22 H -4.566 -1.857 9.643 1.00 . A A . 42 THR HG22 1 1
5 3351 1 1 42 THR HG23 H -3.492 -0.471 9.833 1.00 . A A . 42 THR HG23 1 1
5 3352 1 1 42 THR N N -6.990 -0.100 7.664 1.00 . A A . 42 THR N 1 1
5 3353 1 1 42 THR O O -5.130 2.319 7.530 1.00 . A A . 42 THR O 1 1
5 3354 1 1 42 THR OG1 O -4.950 -1.449 6.981 1.00 . A A . 42 THR OG1 1 1
5 3355 1 1 43 GLY C C -5.075 4.057 11.181 1.00 . A A . 43 GLY C 1 1
5 3356 1 1 43 GLY CA C -5.647 3.767 9.811 1.00 . A A . 43 GLY CA 1 1
5 3357 1 1 43 GLY H H -6.302 1.840 10.374 1.00 . A A . 43 GLY H 1 1
5 3358 1 1 43 GLY HA2 H -4.946 4.096 9.057 1.00 . A A . 43 GLY HA2 1 1
5 3359 1 1 43 GLY HA3 H -6.575 4.307 9.694 1.00 . A A . 43 GLY HA3 1 1
5 3360 1 1 43 GLY N N -5.896 2.352 9.642 1.00 . A A . 43 GLY N 1 1
5 3361 1 1 43 GLY O O -4.675 3.127 11.883 1.00 . A A . 43 GLY O 1 1
5 3362 1 1 44 PRO C C -5.529 5.436 14.023 1.00 . A A . 44 PRO C 1 1
5 3363 1 1 44 PRO CA C -4.518 5.725 12.912 1.00 . A A . 44 PRO CA 1 1
5 3364 1 1 44 PRO CB C -4.283 7.240 12.777 1.00 . A A . 44 PRO CB 1 1
5 3365 1 1 44 PRO CD C -5.417 6.495 10.804 1.00 . A A . 44 PRO CD 1 1
5 3366 1 1 44 PRO CG C -4.500 7.559 11.332 1.00 . A A . 44 PRO CG 1 1
5 3367 1 1 44 PRO HA H -3.586 5.233 13.141 1.00 . A A . 44 PRO HA 1 1
5 3368 1 1 44 PRO HB2 H -4.987 7.768 13.405 1.00 . A A . 44 PRO HB2 1 1
5 3369 1 1 44 PRO HB3 H -3.275 7.475 13.084 1.00 . A A . 44 PRO HB3 1 1
5 3370 1 1 44 PRO HD2 H -6.449 6.756 10.987 1.00 . A A . 44 PRO HD2 1 1
5 3371 1 1 44 PRO HD3 H -5.245 6.328 9.751 1.00 . A A . 44 PRO HD3 1 1
5 3372 1 1 44 PRO HG2 H -4.961 8.531 11.237 1.00 . A A . 44 PRO HG2 1 1
5 3373 1 1 44 PRO HG3 H -3.560 7.536 10.804 1.00 . A A . 44 PRO HG3 1 1
5 3374 1 1 44 PRO N N -5.019 5.329 11.591 1.00 . A A . 44 PRO N 1 1
5 3375 1 1 44 PRO O O -5.986 6.342 14.724 1.00 . A A . 44 PRO O 1 1
5 3376 1 1 45 ILE C C -6.084 2.930 16.252 1.00 . A A . 45 ILE C 1 1
5 3377 1 1 45 ILE CA C -6.817 3.743 15.197 1.00 . A A . 45 ILE CA 1 1
5 3378 1 1 45 ILE CB C -7.968 2.896 14.604 1.00 . A A . 45 ILE CB 1 1
5 3379 1 1 45 ILE CD1 C -8.797 2.487 12.232 1.00 . A A . 45 ILE CD1 1 1
5 3380 1 1 45 ILE CG1 C -8.472 3.513 13.294 1.00 . A A . 45 ILE CG1 1 1
5 3381 1 1 45 ILE CG2 C -9.108 2.768 15.604 1.00 . A A . 45 ILE CG2 1 1
5 3382 1 1 45 ILE H H -5.481 3.492 13.582 1.00 . A A . 45 ILE H 1 1
5 3383 1 1 45 ILE HA H -7.238 4.625 15.658 1.00 . A A . 45 ILE HA 1 1
5 3384 1 1 45 ILE HB H -7.587 1.905 14.403 1.00 . A A . 45 ILE HB 1 1
5 3385 1 1 45 ILE HD11 H -9.816 2.151 12.357 1.00 . A A . 45 ILE HD11 1 1
5 3386 1 1 45 ILE HD12 H -8.682 2.930 11.254 1.00 . A A . 45 ILE HD12 1 1
5 3387 1 1 45 ILE HD13 H -8.126 1.645 12.327 1.00 . A A . 45 ILE HD13 1 1
5 3388 1 1 45 ILE HG12 H -9.369 4.080 13.492 1.00 . A A . 45 ILE HG12 1 1
5 3389 1 1 45 ILE HG21 H -9.254 3.712 16.107 1.00 . A A . 45 ILE HG21 1 1
5 3390 1 1 45 ILE HG22 H -10.015 2.493 15.085 1.00 . A A . 45 ILE HG22 1 1
5 3391 1 1 45 ILE HG23 H -8.864 2.008 16.330 1.00 . A A . 45 ILE HG23 1 1
5 3392 1 1 45 ILE N N -5.879 4.167 14.173 1.00 . A A . 45 ILE N 1 1
5 3393 1 1 45 ILE O O -6.217 3.245 17.451 1.00 . A A . 45 ILE O 1 1
5 3394 1 1 45 ILE OXT O -5.351 1.992 15.870 1.00 . A A . 45 ILE OXT 1 1
5 3395 2 2 1 ZN ZN ZN -4.286 -4.177 -1.782 1.00 . B A . 46 ZN ZN 1 1
6 3396 1 1 1 GLY C C 12.781 -8.939 12.711 1.00 . A A . 1 GLY C 1 1
6 3397 1 1 1 GLY CA C 13.706 -8.771 13.896 1.00 . A A . 1 GLY CA 1 1
6 3398 1 1 1 GLY H1 H 13.863 -9.497 15.843 1.00 . A A . 1 GLY H1 1 1
6 3399 1 1 1 GLY H2 H 13.946 -10.702 14.654 1.00 . A A . 1 GLY H2 1 1
6 3400 1 1 1 GLY H3 H 12.457 -9.990 15.035 1.00 . A A . 1 GLY H3 1 1
6 3401 1 1 1 GLY HA2 H 13.539 -7.800 14.334 1.00 . A A . 1 GLY HA2 1 1
6 3402 1 1 1 GLY HA3 H 14.731 -8.832 13.556 1.00 . A A . 1 GLY HA3 1 1
6 3403 1 1 1 GLY N N 13.478 -9.810 14.928 1.00 . A A . 1 GLY N 1 1
6 3404 1 1 1 GLY O O 12.037 -9.913 12.639 1.00 . A A . 1 GLY O 1 1
6 3405 1 1 2 SER C C 12.406 -9.082 9.625 1.00 . A A . 2 SER C 1 1
6 3406 1 1 2 SER CA C 11.951 -8.018 10.621 1.00 . A A . 2 SER CA 1 1
6 3407 1 1 2 SER CB C 11.930 -6.637 9.958 1.00 . A A . 2 SER CB 1 1
6 3408 1 1 2 SER H H 13.471 -7.256 11.879 1.00 . A A . 2 SER H 1 1
6 3409 1 1 2 SER HA H 10.954 -8.260 10.959 1.00 . A A . 2 SER HA 1 1
6 3410 1 1 2 SER HB2 H 12.633 -6.622 9.138 1.00 . A A . 2 SER HB2 1 1
6 3411 1 1 2 SER HB3 H 10.938 -6.434 9.585 1.00 . A A . 2 SER HB3 1 1
6 3412 1 1 2 SER HG H 11.678 -4.866 10.788 1.00 . A A . 2 SER HG 1 1
6 3413 1 1 2 SER N N 12.825 -7.995 11.783 1.00 . A A . 2 SER N 1 1
6 3414 1 1 2 SER O O 13.176 -8.804 8.702 1.00 . A A . 2 SER O 1 1
6 3415 1 1 2 SER OG O 12.288 -5.618 10.886 1.00 . A A . 2 SER OG 1 1
6 3416 1 1 3 MET C C 11.060 -11.916 8.211 1.00 . A A . 3 MET C 1 1
6 3417 1 1 3 MET CA C 12.286 -11.420 8.963 1.00 . A A . 3 MET CA 1 1
6 3418 1 1 3 MET CB C 12.894 -12.556 9.789 1.00 . A A . 3 MET CB 1 1
6 3419 1 1 3 MET CE C 16.099 -10.883 9.679 1.00 . A A . 3 MET CE 1 1
6 3420 1 1 3 MET CG C 14.290 -12.956 9.341 1.00 . A A . 3 MET CG 1 1
6 3421 1 1 3 MET H H 11.322 -10.462 10.584 1.00 . A A . 3 MET H 1 1
6 3422 1 1 3 MET HA H 13.017 -11.071 8.249 1.00 . A A . 3 MET HA 1 1
6 3423 1 1 3 MET HB2 H 12.949 -12.246 10.822 1.00 . A A . 3 MET HB2 1 1
6 3424 1 1 3 MET HB3 H 12.255 -13.422 9.716 1.00 . A A . 3 MET HB3 1 1
6 3425 1 1 3 MET HE1 H 16.897 -11.101 8.986 1.00 . A A . 3 MET HE1 1 1
6 3426 1 1 3 MET HE2 H 15.266 -10.453 9.142 1.00 . A A . 3 MET HE2 1 1
6 3427 1 1 3 MET HE3 H 16.448 -10.182 10.422 1.00 . A A . 3 MET HE3 1 1
6 3428 1 1 3 MET HG2 H 14.336 -14.033 9.270 1.00 . A A . 3 MET HG2 1 1
6 3429 1 1 3 MET HG3 H 14.477 -12.525 8.368 1.00 . A A . 3 MET HG3 1 1
6 3430 1 1 3 MET N N 11.931 -10.303 9.826 1.00 . A A . 3 MET N 1 1
6 3431 1 1 3 MET O O 11.064 -13.000 7.626 1.00 . A A . 3 MET O 1 1
6 3432 1 1 3 MET SD S 15.572 -12.396 10.481 1.00 . A A . 3 MET SD 1 1
6 3433 1 1 4 SER C C 8.788 -10.920 6.110 1.00 . A A . 4 SER C 1 1
6 3434 1 1 4 SER CA C 8.767 -11.436 7.548 1.00 . A A . 4 SER CA 1 1
6 3435 1 1 4 SER CB C 7.594 -10.820 8.310 1.00 . A A . 4 SER CB 1 1
6 3436 1 1 4 SER H H 10.055 -10.277 8.747 1.00 . A A . 4 SER H 1 1
6 3437 1 1 4 SER HA H 8.660 -12.510 7.537 1.00 . A A . 4 SER HA 1 1
6 3438 1 1 4 SER HB2 H 6.941 -10.309 7.615 1.00 . A A . 4 SER HB2 1 1
6 3439 1 1 4 SER HB3 H 7.044 -11.599 8.816 1.00 . A A . 4 SER HB3 1 1
6 3440 1 1 4 SER HG H 7.328 -9.301 9.531 1.00 . A A . 4 SER HG 1 1
6 3441 1 1 4 SER N N 10.007 -11.112 8.234 1.00 . A A . 4 SER N 1 1
6 3442 1 1 4 SER O O 7.757 -10.901 5.434 1.00 . A A . 4 SER O 1 1
6 3443 1 1 4 SER OG O 8.059 -9.885 9.275 1.00 . A A . 4 SER OG 1 1
6 3444 1 1 5 THR C C 9.510 -8.542 4.277 1.00 . A A . 5 THR C 1 1
6 3445 1 1 5 THR CA C 10.154 -9.925 4.327 1.00 . A A . 5 THR CA 1 1
6 3446 1 1 5 THR CB C 9.575 -10.810 3.204 1.00 . A A . 5 THR CB 1 1
6 3447 1 1 5 THR CG2 C 10.216 -10.477 1.865 1.00 . A A . 5 THR CG2 1 1
6 3448 1 1 5 THR H H 10.763 -10.645 6.218 1.00 . A A . 5 THR H 1 1
6 3449 1 1 5 THR HA H 11.216 -9.818 4.159 1.00 . A A . 5 THR HA 1 1
6 3450 1 1 5 THR HB H 8.513 -10.624 3.131 1.00 . A A . 5 THR HB 1 1
6 3451 1 1 5 THR HG1 H 9.236 -12.435 4.264 1.00 . A A . 5 THR HG1 1 1
6 3452 1 1 5 THR HG21 H 11.282 -10.355 1.994 1.00 . A A . 5 THR HG21 1 1
6 3453 1 1 5 THR HG22 H 9.793 -9.560 1.483 1.00 . A A . 5 THR HG22 1 1
6 3454 1 1 5 THR HG23 H 10.027 -11.279 1.166 1.00 . A A . 5 THR HG23 1 1
6 3455 1 1 5 THR N N 9.977 -10.525 5.648 1.00 . A A . 5 THR N 1 1
6 3456 1 1 5 THR O O 8.285 -8.418 4.223 1.00 . A A . 5 THR O 1 1
6 3457 1 1 5 THR OG1 O 9.787 -12.195 3.511 1.00 . A A . 5 THR OG1 1 1
6 3458 1 1 6 LYS C C 8.985 -5.877 3.083 1.00 . A A . 6 LYS C 1 1
6 3459 1 1 6 LYS CA C 9.872 -6.128 4.301 1.00 . A A . 6 LYS CA 1 1
6 3460 1 1 6 LYS CB C 11.062 -5.163 4.289 1.00 . A A . 6 LYS CB 1 1
6 3461 1 1 6 LYS CD C 12.670 -5.190 6.225 1.00 . A A . 6 LYS CD 1 1
6 3462 1 1 6 LYS CE C 13.904 -4.396 5.818 1.00 . A A . 6 LYS CE 1 1
6 3463 1 1 6 LYS CG C 11.395 -4.584 5.656 1.00 . A A . 6 LYS CG 1 1
6 3464 1 1 6 LYS H H 11.314 -7.681 4.379 1.00 . A A . 6 LYS H 1 1
6 3465 1 1 6 LYS HA H 9.292 -5.959 5.193 1.00 . A A . 6 LYS HA 1 1
6 3466 1 1 6 LYS HB2 H 11.931 -5.689 3.923 1.00 . A A . 6 LYS HB2 1 1
6 3467 1 1 6 LYS HB3 H 10.841 -4.345 3.621 1.00 . A A . 6 LYS HB3 1 1
6 3468 1 1 6 LYS HD2 H 12.601 -5.199 7.302 1.00 . A A . 6 LYS HD2 1 1
6 3469 1 1 6 LYS HD3 H 12.768 -6.202 5.860 1.00 . A A . 6 LYS HD3 1 1
6 3470 1 1 6 LYS HE2 H 13.761 -4.019 4.816 1.00 . A A . 6 LYS HE2 1 1
6 3471 1 1 6 LYS HE3 H 14.022 -3.568 6.500 1.00 . A A . 6 LYS HE3 1 1
6 3472 1 1 6 LYS HG2 H 11.530 -3.517 5.560 1.00 . A A . 6 LYS HG2 1 1
6 3473 1 1 6 LYS HG3 H 10.578 -4.785 6.333 1.00 . A A . 6 LYS HG3 1 1
6 3474 1 1 6 LYS HZ1 H 15.910 -4.715 6.320 1.00 . A A . 6 LYS HZ1 1 1
6 3475 1 1 6 LYS HZ2 H 15.434 -5.467 4.877 1.00 . A A . 6 LYS HZ2 1 1
6 3476 1 1 6 LYS HZ3 H 14.959 -6.117 6.368 1.00 . A A . 6 LYS HZ3 1 1
6 3477 1 1 6 LYS N N 10.344 -7.509 4.325 1.00 . A A . 6 LYS N 1 1
6 3478 1 1 6 LYS NZ N 15.135 -5.230 5.849 1.00 . A A . 6 LYS NZ 1 1
6 3479 1 1 6 LYS O O 9.444 -5.964 1.941 1.00 . A A . 6 LYS O 1 1
6 3480 1 1 7 ASN C C 7.133 -3.979 1.583 1.00 . A A . 7 ASN C 1 1
6 3481 1 1 7 ASN CA C 6.756 -5.284 2.278 1.00 . A A . 7 ASN CA 1 1
6 3482 1 1 7 ASN CB C 5.341 -5.183 2.864 1.00 . A A . 7 ASN CB 1 1
6 3483 1 1 7 ASN CG C 4.252 -5.374 1.824 1.00 . A A . 7 ASN CG 1 1
6 3484 1 1 7 ASN H H 7.407 -5.579 4.272 1.00 . A A . 7 ASN H 1 1
6 3485 1 1 7 ASN HA H 6.785 -6.089 1.560 1.00 . A A . 7 ASN HA 1 1
6 3486 1 1 7 ASN HB2 H 5.221 -5.942 3.623 1.00 . A A . 7 ASN HB2 1 1
6 3487 1 1 7 ASN HB3 H 5.216 -4.209 3.314 1.00 . A A . 7 ASN HB3 1 1
6 3488 1 1 7 ASN HD21 H 2.852 -5.000 3.186 1.00 . A A . 7 ASN HD21 1 1
6 3489 1 1 7 ASN HD22 H 2.280 -5.345 1.592 1.00 . A A . 7 ASN HD22 1 1
6 3490 1 1 7 ASN N N 7.714 -5.587 3.338 1.00 . A A . 7 ASN N 1 1
6 3491 1 1 7 ASN ND2 N 3.002 -5.224 2.242 1.00 . A A . 7 ASN ND2 1 1
6 3492 1 1 7 ASN O O 7.940 -3.208 2.105 1.00 . A A . 7 ASN O 1 1
6 3493 1 1 7 ASN OD1 O 4.528 -5.653 0.659 1.00 . A A . 7 ASN OD1 1 1
6 3494 1 1 8 PHE C C 6.289 -1.302 0.395 1.00 . A A . 8 PHE C 1 1
6 3495 1 1 8 PHE CA C 6.821 -2.524 -0.345 1.00 . A A . 8 PHE CA 1 1
6 3496 1 1 8 PHE CB C 6.188 -2.607 -1.732 1.00 . A A . 8 PHE CB 1 1
6 3497 1 1 8 PHE CD1 C 7.999 -2.254 -3.419 1.00 . A A . 8 PHE CD1 1 1
6 3498 1 1 8 PHE CD2 C 6.463 -0.478 -3.024 1.00 . A A . 8 PHE CD2 1 1
6 3499 1 1 8 PHE CE1 C 8.660 -1.479 -4.353 1.00 . A A . 8 PHE CE1 1 1
6 3500 1 1 8 PHE CE2 C 7.118 0.304 -3.956 1.00 . A A . 8 PHE CE2 1 1
6 3501 1 1 8 PHE CG C 6.895 -1.762 -2.747 1.00 . A A . 8 PHE CG 1 1
6 3502 1 1 8 PHE CZ C 8.218 -0.198 -4.621 1.00 . A A . 8 PHE CZ 1 1
6 3503 1 1 8 PHE H H 5.943 -4.403 0.035 1.00 . A A . 8 PHE H 1 1
6 3504 1 1 8 PHE HA H 7.890 -2.426 -0.455 1.00 . A A . 8 PHE HA 1 1
6 3505 1 1 8 PHE HB2 H 6.212 -3.632 -2.072 1.00 . A A . 8 PHE HB2 1 1
6 3506 1 1 8 PHE HB3 H 5.162 -2.274 -1.674 1.00 . A A . 8 PHE HB3 1 1
6 3507 1 1 8 PHE HD1 H 8.342 -3.255 -3.205 1.00 . A A . 8 PHE HD1 1 1
6 3508 1 1 8 PHE HD2 H 5.602 -0.085 -2.502 1.00 . A A . 8 PHE HD2 1 1
6 3509 1 1 8 PHE HE1 H 9.523 -1.872 -4.870 1.00 . A A . 8 PHE HE1 1 1
6 3510 1 1 8 PHE HE2 H 6.770 1.306 -4.163 1.00 . A A . 8 PHE HE2 1 1
6 3511 1 1 8 PHE HZ H 8.732 0.411 -5.351 1.00 . A A . 8 PHE HZ 1 1
6 3512 1 1 8 PHE N N 6.561 -3.741 0.407 1.00 . A A . 8 PHE N 1 1
6 3513 1 1 8 PHE O O 5.123 -0.930 0.258 1.00 . A A . 8 PHE O 1 1
6 3514 1 1 9 ARG C C 7.123 1.737 1.106 1.00 . A A . 9 ARG C 1 1
6 3515 1 1 9 ARG CA C 6.792 0.497 1.928 1.00 . A A . 9 ARG CA 1 1
6 3516 1 1 9 ARG CB C 7.505 0.512 3.292 1.00 . A A . 9 ARG CB 1 1
6 3517 1 1 9 ARG CD C 9.781 1.258 4.054 1.00 . A A . 9 ARG CD 1 1
6 3518 1 1 9 ARG CG C 8.428 1.700 3.521 1.00 . A A . 9 ARG CG 1 1
6 3519 1 1 9 ARG CZ C 11.778 2.674 3.730 1.00 . A A . 9 ARG CZ 1 1
6 3520 1 1 9 ARG H H 8.057 -1.062 1.273 1.00 . A A . 9 ARG H 1 1
6 3521 1 1 9 ARG HA H 5.725 0.471 2.092 1.00 . A A . 9 ARG HA 1 1
6 3522 1 1 9 ARG HB2 H 6.756 0.518 4.072 1.00 . A A . 9 ARG HB2 1 1
6 3523 1 1 9 ARG HB3 H 8.090 -0.391 3.382 1.00 . A A . 9 ARG HB3 1 1
6 3524 1 1 9 ARG HD2 H 9.882 1.595 5.075 1.00 . A A . 9 ARG HD2 1 1
6 3525 1 1 9 ARG HD3 H 9.830 0.179 4.027 1.00 . A A . 9 ARG HD3 1 1
6 3526 1 1 9 ARG HE H 10.968 1.493 2.327 1.00 . A A . 9 ARG HE 1 1
6 3527 1 1 9 ARG HG2 H 8.572 2.217 2.583 1.00 . A A . 9 ARG HG2 1 1
6 3528 1 1 9 ARG HG3 H 7.970 2.369 4.235 1.00 . A A . 9 ARG HG3 1 1
6 3529 1 1 9 ARG HH11 H 10.955 2.807 5.580 1.00 . A A . 9 ARG HH11 1 1
6 3530 1 1 9 ARG HH12 H 12.360 3.796 5.325 1.00 . A A . 9 ARG HH12 1 1
6 3531 1 1 9 ARG HH21 H 12.820 2.771 1.993 1.00 . A A . 9 ARG HH21 1 1
6 3532 1 1 9 ARG HH22 H 13.443 3.747 3.288 1.00 . A A . 9 ARG HH22 1 1
6 3533 1 1 9 ARG N N 7.150 -0.694 1.187 1.00 . A A . 9 ARG N 1 1
6 3534 1 1 9 ARG NE N 10.885 1.802 3.265 1.00 . A A . 9 ARG NE 1 1
6 3535 1 1 9 ARG NH1 N 11.692 3.124 4.981 1.00 . A A . 9 ARG NH1 1 1
6 3536 1 1 9 ARG NH2 N 12.755 3.099 2.940 1.00 . A A . 9 ARG NH2 1 1
6 3537 1 1 9 ARG O O 8.200 1.837 0.513 1.00 . A A . 9 ARG O 1 1
6 3538 1 1 10 VAL C C 6.423 5.069 1.274 1.00 . A A . 10 VAL C 1 1
6 3539 1 1 10 VAL CA C 6.365 3.896 0.314 1.00 . A A . 10 VAL CA 1 1
6 3540 1 1 10 VAL CB C 5.226 4.134 -0.700 1.00 . A A . 10 VAL CB 1 1
6 3541 1 1 10 VAL CG1 C 5.678 3.772 -2.104 1.00 . A A . 10 VAL CG1 1 1
6 3542 1 1 10 VAL CG2 C 3.974 3.352 -0.321 1.00 . A A . 10 VAL CG2 1 1
6 3543 1 1 10 VAL H H 5.333 2.506 1.508 1.00 . A A . 10 VAL H 1 1
6 3544 1 1 10 VAL HA H 7.298 3.832 -0.227 1.00 . A A . 10 VAL HA 1 1
6 3545 1 1 10 VAL HB H 4.982 5.184 -0.685 1.00 . A A . 10 VAL HB 1 1
6 3546 1 1 10 VAL HG11 H 6.516 4.396 -2.385 1.00 . A A . 10 VAL HG11 1 1
6 3547 1 1 10 VAL HG12 H 5.978 2.734 -2.131 1.00 . A A . 10 VAL HG12 1 1
6 3548 1 1 10 VAL HG13 H 4.864 3.931 -2.796 1.00 . A A . 10 VAL HG13 1 1
6 3549 1 1 10 VAL HG21 H 3.615 3.687 0.641 1.00 . A A . 10 VAL HG21 1 1
6 3550 1 1 10 VAL HG22 H 3.209 3.513 -1.068 1.00 . A A . 10 VAL HG22 1 1
6 3551 1 1 10 VAL HG23 H 4.211 2.298 -0.272 1.00 . A A . 10 VAL HG23 1 1
6 3552 1 1 10 VAL N N 6.181 2.660 1.048 1.00 . A A . 10 VAL N 1 1
6 3553 1 1 10 VAL O O 6.172 4.909 2.471 1.00 . A A . 10 VAL O 1 1
6 3554 1 1 11 SER C C 5.346 7.741 2.017 1.00 . A A . 11 SER C 1 1
6 3555 1 1 11 SER CA C 6.765 7.452 1.548 1.00 . A A . 11 SER CA 1 1
6 3556 1 1 11 SER CB C 7.303 8.612 0.716 1.00 . A A . 11 SER CB 1 1
6 3557 1 1 11 SER H H 7.037 6.283 -0.186 1.00 . A A . 11 SER H 1 1
6 3558 1 1 11 SER HA H 7.402 7.300 2.408 1.00 . A A . 11 SER HA 1 1
6 3559 1 1 11 SER HB2 H 6.530 9.358 0.595 1.00 . A A . 11 SER HB2 1 1
6 3560 1 1 11 SER HB3 H 8.154 9.048 1.219 1.00 . A A . 11 SER HB3 1 1
6 3561 1 1 11 SER HG H 8.392 7.480 -0.467 1.00 . A A . 11 SER HG 1 1
6 3562 1 1 11 SER N N 6.771 6.236 0.756 1.00 . A A . 11 SER N 1 1
6 3563 1 1 11 SER O O 4.388 7.510 1.272 1.00 . A A . 11 SER O 1 1
6 3564 1 1 11 SER OG O 7.711 8.162 -0.567 1.00 . A A . 11 SER OG 1 1
6 3565 1 1 12 ASP C C 3.078 9.434 3.004 1.00 . A A . 12 ASP C 1 1
6 3566 1 1 12 ASP CA C 3.888 8.439 3.823 1.00 . A A . 12 ASP CA 1 1
6 3567 1 1 12 ASP CB C 3.986 8.871 5.289 1.00 . A A . 12 ASP CB 1 1
6 3568 1 1 12 ASP CG C 3.498 10.282 5.551 1.00 . A A . 12 ASP CG 1 1
6 3569 1 1 12 ASP H H 6.005 8.465 3.765 1.00 . A A . 12 ASP H 1 1
6 3570 1 1 12 ASP HA H 3.378 7.486 3.785 1.00 . A A . 12 ASP HA 1 1
6 3571 1 1 12 ASP HB2 H 3.398 8.195 5.892 1.00 . A A . 12 ASP HB2 1 1
6 3572 1 1 12 ASP HB3 H 5.013 8.806 5.594 1.00 . A A . 12 ASP HB3 1 1
6 3573 1 1 12 ASP N N 5.207 8.231 3.243 1.00 . A A . 12 ASP N 1 1
6 3574 1 1 12 ASP O O 3.622 10.255 2.264 1.00 . A A . 12 ASP O 1 1
6 3575 1 1 12 ASP OD1 O 4.295 11.230 5.406 1.00 . A A . 12 ASP OD1 1 1
6 3576 1 1 12 ASP OD2 O 2.317 10.446 5.930 1.00 . A A . 12 ASP OD2 1 1
6 3577 1 1 13 GLY C C 0.360 9.109 1.202 1.00 . A A . 13 GLY C 1 1
6 3578 1 1 13 GLY CA C 0.871 10.043 2.266 1.00 . A A . 13 GLY CA 1 1
6 3579 1 1 13 GLY H H 1.422 8.785 3.874 1.00 . A A . 13 GLY H 1 1
6 3580 1 1 13 GLY HA2 H 0.044 10.421 2.835 1.00 . A A . 13 GLY HA2 1 1
6 3581 1 1 13 GLY HA3 H 1.392 10.864 1.797 1.00 . A A . 13 GLY HA3 1 1
6 3582 1 1 13 GLY N N 1.776 9.340 3.150 1.00 . A A . 13 GLY N 1 1
6 3583 1 1 13 GLY O O -0.832 9.071 0.900 1.00 . A A . 13 GLY O 1 1
6 3584 1 1 14 ASP C C 0.793 5.974 0.550 1.00 . A A . 14 ASP C 1 1
6 3585 1 1 14 ASP CA C 0.959 7.255 -0.254 1.00 . A A . 14 ASP CA 1 1
6 3586 1 1 14 ASP CB C 2.071 7.075 -1.293 1.00 . A A . 14 ASP CB 1 1
6 3587 1 1 14 ASP CG C 1.667 7.528 -2.683 1.00 . A A . 14 ASP CG 1 1
6 3588 1 1 14 ASP H H 2.215 8.485 0.914 1.00 . A A . 14 ASP H 1 1
6 3589 1 1 14 ASP HA H 0.028 7.492 -0.751 1.00 . A A . 14 ASP HA 1 1
6 3590 1 1 14 ASP HB2 H 2.933 7.648 -0.988 1.00 . A A . 14 ASP HB2 1 1
6 3591 1 1 14 ASP HB3 H 2.342 6.029 -1.340 1.00 . A A . 14 ASP HB3 1 1
6 3592 1 1 14 ASP N N 1.281 8.334 0.666 1.00 . A A . 14 ASP N 1 1
6 3593 1 1 14 ASP O O 1.584 5.706 1.459 1.00 . A A . 14 ASP O 1 1
6 3594 1 1 14 ASP OD1 O 0.948 8.539 -2.799 1.00 . A A . 14 ASP OD1 1 1
6 3595 1 1 14 ASP OD2 O 2.083 6.884 -3.671 1.00 . A A . 14 ASP OD2 1 1
6 3596 1 1 15 TRP C C -0.596 2.781 0.071 1.00 . A A . 15 TRP C 1 1
6 3597 1 1 15 TRP CA C -0.478 3.979 0.998 1.00 . A A . 15 TRP CA 1 1
6 3598 1 1 15 TRP CB C -1.731 4.124 1.881 1.00 . A A . 15 TRP CB 1 1
6 3599 1 1 15 TRP CD1 C -3.594 4.771 0.243 1.00 . A A . 15 TRP CD1 1 1
6 3600 1 1 15 TRP CD2 C -3.943 2.836 1.315 1.00 . A A . 15 TRP CD2 1 1
6 3601 1 1 15 TRP CE2 C -5.032 3.076 0.457 1.00 . A A . 15 TRP CE2 1 1
6 3602 1 1 15 TRP CE3 C -3.939 1.668 2.091 1.00 . A A . 15 TRP CE3 1 1
6 3603 1 1 15 TRP CG C -3.034 3.933 1.162 1.00 . A A . 15 TRP CG 1 1
6 3604 1 1 15 TRP CH2 C -6.076 1.066 1.130 1.00 . A A . 15 TRP CH2 1 1
6 3605 1 1 15 TRP CZ2 C -6.107 2.197 0.359 1.00 . A A . 15 TRP CZ2 1 1
6 3606 1 1 15 TRP CZ3 C -5.004 0.797 1.992 1.00 . A A . 15 TRP CZ3 1 1
6 3607 1 1 15 TRP H H -0.810 5.428 -0.511 1.00 . A A . 15 TRP H 1 1
6 3608 1 1 15 TRP HA H 0.376 3.820 1.642 1.00 . A A . 15 TRP HA 1 1
6 3609 1 1 15 TRP HB2 H -1.684 3.391 2.670 1.00 . A A . 15 TRP HB2 1 1
6 3610 1 1 15 TRP HB3 H -1.736 5.112 2.320 1.00 . A A . 15 TRP HB3 1 1
6 3611 1 1 15 TRP HD1 H -3.145 5.696 -0.088 1.00 . A A . 15 TRP HD1 1 1
6 3612 1 1 15 TRP HE1 H -5.386 4.683 -0.845 1.00 . A A . 15 TRP HE1 1 1
6 3613 1 1 15 TRP HE3 H -3.119 1.440 2.757 1.00 . A A . 15 TRP HE3 1 1
6 3614 1 1 15 TRP HH2 H -6.887 0.351 1.078 1.00 . A A . 15 TRP HH2 1 1
6 3615 1 1 15 TRP HZ2 H -6.946 2.391 -0.293 1.00 . A A . 15 TRP HZ2 1 1
6 3616 1 1 15 TRP HZ3 H -5.015 -0.112 2.584 1.00 . A A . 15 TRP HZ3 1 1
6 3617 1 1 15 TRP N N -0.226 5.195 0.244 1.00 . A A . 15 TRP N 1 1
6 3618 1 1 15 TRP NE1 N -4.797 4.264 -0.186 1.00 . A A . 15 TRP NE1 1 1
6 3619 1 1 15 TRP O O -1.013 2.906 -1.083 1.00 . A A . 15 TRP O 1 1
6 3620 1 1 16 ILE C C -1.536 -0.379 0.205 1.00 . A A . 16 ILE C 1 1
6 3621 1 1 16 ILE CA C -0.277 0.400 -0.186 1.00 . A A . 16 ILE CA 1 1
6 3622 1 1 16 ILE CB C 1.004 -0.454 0.004 1.00 . A A . 16 ILE CB 1 1
6 3623 1 1 16 ILE CD1 C 2.148 -1.800 1.849 1.00 . A A . 16 ILE CD1 1 1
6 3624 1 1 16 ILE CG1 C 1.394 -0.538 1.486 1.00 . A A . 16 ILE CG1 1 1
6 3625 1 1 16 ILE CG2 C 2.147 0.142 -0.805 1.00 . A A . 16 ILE CG2 1 1
6 3626 1 1 16 ILE H H 0.132 1.595 1.494 1.00 . A A . 16 ILE H 1 1
6 3627 1 1 16 ILE HA H -0.351 0.670 -1.229 1.00 . A A . 16 ILE HA 1 1
6 3628 1 1 16 ILE HB H 0.817 -1.445 -0.376 1.00 . A A . 16 ILE HB 1 1
6 3629 1 1 16 ILE HD11 H 2.854 -2.035 1.066 1.00 . A A . 16 ILE HD11 1 1
6 3630 1 1 16 ILE HD12 H 2.677 -1.648 2.778 1.00 . A A . 16 ILE HD12 1 1
6 3631 1 1 16 ILE HD13 H 1.451 -2.617 1.963 1.00 . A A . 16 ILE HD13 1 1
6 3632 1 1 16 ILE HG12 H 2.024 0.304 1.731 1.00 . A A . 16 ILE HG12 1 1
6 3633 1 1 16 ILE HG21 H 1.858 0.206 -1.844 1.00 . A A . 16 ILE HG21 1 1
6 3634 1 1 16 ILE HG22 H 2.373 1.130 -0.435 1.00 . A A . 16 ILE HG22 1 1
6 3635 1 1 16 ILE HG23 H 3.020 -0.486 -0.714 1.00 . A A . 16 ILE HG23 1 1
6 3636 1 1 16 ILE N N -0.205 1.625 0.577 1.00 . A A . 16 ILE N 1 1
6 3637 1 1 16 ILE O O -2.640 0.118 0.032 1.00 . A A . 16 ILE O 1 1
6 3638 1 1 17 CYS C C -2.265 -2.639 2.705 1.00 . A A . 17 CYS C 1 1
6 3639 1 1 17 CYS CA C -2.510 -2.332 1.238 1.00 . A A . 17 CYS CA 1 1
6 3640 1 1 17 CYS CB C -2.671 -3.612 0.408 1.00 . A A . 17 CYS CB 1 1
6 3641 1 1 17 CYS H H -0.485 -1.934 0.865 1.00 . A A . 17 CYS H 1 1
6 3642 1 1 17 CYS HA H -3.397 -1.721 1.146 1.00 . A A . 17 CYS HA 1 1
6 3643 1 1 17 CYS HB2 H -2.449 -3.382 -0.616 1.00 . A A . 17 CYS HB2 1 1
6 3644 1 1 17 CYS HB3 H -1.962 -4.350 0.754 1.00 . A A . 17 CYS HB3 1 1
6 3645 1 1 17 CYS N N -1.381 -1.567 0.754 1.00 . A A . 17 CYS N 1 1
6 3646 1 1 17 CYS O O -1.109 -2.722 3.125 1.00 . A A . 17 CYS O 1 1
6 3647 1 1 17 CYS SG S -4.342 -4.372 0.454 1.00 . A A . 17 CYS SG 1 1
6 3648 1 1 18 PRO C C -2.364 -4.265 5.245 1.00 . A A . 18 PRO C 1 1
6 3649 1 1 18 PRO CA C -3.179 -3.004 4.943 1.00 . A A . 18 PRO CA 1 1
6 3650 1 1 18 PRO CB C -4.618 -3.164 5.445 1.00 . A A . 18 PRO CB 1 1
6 3651 1 1 18 PRO CD C -4.736 -2.658 3.127 1.00 . A A . 18 PRO CD 1 1
6 3652 1 1 18 PRO CG C -5.451 -2.470 4.432 1.00 . A A . 18 PRO CG 1 1
6 3653 1 1 18 PRO HA H -2.728 -2.150 5.411 1.00 . A A . 18 PRO HA 1 1
6 3654 1 1 18 PRO HB2 H -4.865 -4.214 5.508 1.00 . A A . 18 PRO HB2 1 1
6 3655 1 1 18 PRO HB3 H -4.717 -2.706 6.417 1.00 . A A . 18 PRO HB3 1 1
6 3656 1 1 18 PRO HD2 H -5.075 -3.560 2.640 1.00 . A A . 18 PRO HD2 1 1
6 3657 1 1 18 PRO HD3 H -4.893 -1.802 2.486 1.00 . A A . 18 PRO HD3 1 1
6 3658 1 1 18 PRO HG2 H -6.433 -2.920 4.394 1.00 . A A . 18 PRO HG2 1 1
6 3659 1 1 18 PRO HG3 H -5.527 -1.419 4.671 1.00 . A A . 18 PRO HG3 1 1
6 3660 1 1 18 PRO N N -3.326 -2.767 3.518 1.00 . A A . 18 PRO N 1 1
6 3661 1 1 18 PRO O O -1.675 -4.354 6.264 1.00 . A A . 18 PRO O 1 1
6 3662 1 1 19 ASP C C -0.617 -6.671 3.532 1.00 . A A . 19 ASP C 1 1
6 3663 1 1 19 ASP CA C -1.769 -6.512 4.526 1.00 . A A . 19 ASP CA 1 1
6 3664 1 1 19 ASP CB C -2.766 -7.663 4.378 1.00 . A A . 19 ASP CB 1 1
6 3665 1 1 19 ASP CG C -2.235 -8.959 4.952 1.00 . A A . 19 ASP CG 1 1
6 3666 1 1 19 ASP H H -2.960 -5.078 3.521 1.00 . A A . 19 ASP H 1 1
6 3667 1 1 19 ASP HA H -1.364 -6.529 5.527 1.00 . A A . 19 ASP HA 1 1
6 3668 1 1 19 ASP HB2 H -3.677 -7.410 4.898 1.00 . A A . 19 ASP HB2 1 1
6 3669 1 1 19 ASP HB3 H -2.982 -7.816 3.330 1.00 . A A . 19 ASP HB3 1 1
6 3670 1 1 19 ASP N N -2.444 -5.234 4.342 1.00 . A A . 19 ASP N 1 1
6 3671 1 1 19 ASP O O -0.308 -5.754 2.773 1.00 . A A . 19 ASP O 1 1
6 3672 1 1 19 ASP OD1 O -2.026 -9.031 6.180 1.00 . A A . 19 ASP OD1 1 1
6 3673 1 1 19 ASP OD2 O -1.993 -9.900 4.171 1.00 . A A . 19 ASP OD2 1 1
6 3674 1 1 20 LYS C C 0.842 -8.920 1.484 1.00 . A A . 20 LYS C 1 1
6 3675 1 1 20 LYS CA C 1.189 -8.088 2.715 1.00 . A A . 20 LYS CA 1 1
6 3676 1 1 20 LYS CB C 2.267 -8.796 3.543 1.00 . A A . 20 LYS CB 1 1
6 3677 1 1 20 LYS CD C 2.593 -9.153 6.021 1.00 . A A . 20 LYS CD 1 1
6 3678 1 1 20 LYS CE C 1.206 -9.632 6.424 1.00 . A A . 20 LYS CE 1 1
6 3679 1 1 20 LYS CG C 2.536 -8.135 4.886 1.00 . A A . 20 LYS CG 1 1
6 3680 1 1 20 LYS H H -0.343 -8.572 4.091 1.00 . A A . 20 LYS H 1 1
6 3681 1 1 20 LYS HA H 1.567 -7.131 2.391 1.00 . A A . 20 LYS HA 1 1
6 3682 1 1 20 LYS HB2 H 1.957 -9.814 3.724 1.00 . A A . 20 LYS HB2 1 1
6 3683 1 1 20 LYS HB3 H 3.190 -8.806 2.980 1.00 . A A . 20 LYS HB3 1 1
6 3684 1 1 20 LYS HD2 H 3.176 -10.002 5.699 1.00 . A A . 20 LYS HD2 1 1
6 3685 1 1 20 LYS HD3 H 3.068 -8.694 6.876 1.00 . A A . 20 LYS HD3 1 1
6 3686 1 1 20 LYS HE2 H 0.638 -9.842 5.530 1.00 . A A . 20 LYS HE2 1 1
6 3687 1 1 20 LYS HE3 H 1.308 -10.537 7.007 1.00 . A A . 20 LYS HE3 1 1
6 3688 1 1 20 LYS HG2 H 3.482 -7.616 4.836 1.00 . A A . 20 LYS HG2 1 1
6 3689 1 1 20 LYS HG3 H 1.746 -7.426 5.089 1.00 . A A . 20 LYS HG3 1 1
6 3690 1 1 20 LYS HZ1 H -0.557 -8.746 7.124 1.00 . A A . 20 LYS HZ1 1 1
6 3691 1 1 20 LYS HZ2 H 0.724 -7.652 6.919 1.00 . A A . 20 LYS HZ2 1 1
6 3692 1 1 20 LYS HZ3 H 0.720 -8.712 8.239 1.00 . A A . 20 LYS HZ3 1 1
6 3693 1 1 20 LYS N N 0.009 -7.843 3.534 1.00 . A A . 20 LYS N 1 1
6 3694 1 1 20 LYS NZ N 0.474 -8.616 7.233 1.00 . A A . 20 LYS NZ 1 1
6 3695 1 1 20 LYS O O 1.666 -9.080 0.583 1.00 . A A . 20 LYS O 1 1
6 3696 1 1 21 LYS C C -0.847 -9.362 -0.947 1.00 . A A . 21 LYS C 1 1
6 3697 1 1 21 LYS CA C -0.854 -10.223 0.311 1.00 . A A . 21 LYS CA 1 1
6 3698 1 1 21 LYS CB C -2.260 -10.764 0.577 1.00 . A A . 21 LYS CB 1 1
6 3699 1 1 21 LYS CD C -3.673 -12.525 1.684 1.00 . A A . 21 LYS CD 1 1
6 3700 1 1 21 LYS CE C -4.142 -12.013 3.039 1.00 . A A . 21 LYS CE 1 1
6 3701 1 1 21 LYS CG C -2.262 -12.063 1.365 1.00 . A A . 21 LYS CG 1 1
6 3702 1 1 21 LYS H H -0.968 -9.332 2.232 1.00 . A A . 21 LYS H 1 1
6 3703 1 1 21 LYS HA H -0.178 -11.054 0.169 1.00 . A A . 21 LYS HA 1 1
6 3704 1 1 21 LYS HB2 H -2.820 -10.027 1.132 1.00 . A A . 21 LYS HB2 1 1
6 3705 1 1 21 LYS HB3 H -2.751 -10.941 -0.370 1.00 . A A . 21 LYS HB3 1 1
6 3706 1 1 21 LYS HD2 H -4.342 -12.161 0.920 1.00 . A A . 21 LYS HD2 1 1
6 3707 1 1 21 LYS HD3 H -3.691 -13.606 1.694 1.00 . A A . 21 LYS HD3 1 1
6 3708 1 1 21 LYS HE2 H -4.302 -10.946 2.971 1.00 . A A . 21 LYS HE2 1 1
6 3709 1 1 21 LYS HE3 H -5.074 -12.500 3.288 1.00 . A A . 21 LYS HE3 1 1
6 3710 1 1 21 LYS HG2 H -1.773 -12.826 0.780 1.00 . A A . 21 LYS HG2 1 1
6 3711 1 1 21 LYS HG3 H -1.723 -11.914 2.288 1.00 . A A . 21 LYS HG3 1 1
6 3712 1 1 21 LYS HZ1 H -2.550 -11.440 4.273 1.00 . A A . 21 LYS HZ1 1 1
6 3713 1 1 21 LYS HZ2 H -2.542 -13.089 3.859 1.00 . A A . 21 LYS HZ2 1 1
6 3714 1 1 21 LYS HZ3 H -3.647 -12.510 5.009 1.00 . A A . 21 LYS HZ3 1 1
6 3715 1 1 21 LYS N N -0.378 -9.450 1.456 1.00 . A A . 21 LYS N 1 1
6 3716 1 1 21 LYS NZ N -3.152 -12.283 4.119 1.00 . A A . 21 LYS NZ 1 1
6 3717 1 1 21 LYS O O -0.525 -9.832 -2.037 1.00 . A A . 21 LYS O 1 1
6 3718 1 1 22 CYS C C 0.250 -6.500 -1.915 1.00 . A A . 22 CYS C 1 1
6 3719 1 1 22 CYS CA C -1.128 -7.138 -1.866 1.00 . A A . 22 CYS CA 1 1
6 3720 1 1 22 CYS CB C -2.153 -6.035 -1.652 1.00 . A A . 22 CYS CB 1 1
6 3721 1 1 22 CYS H H -1.521 -7.803 0.094 1.00 . A A . 22 CYS H 1 1
6 3722 1 1 22 CYS HA H -1.330 -7.646 -2.795 1.00 . A A . 22 CYS HA 1 1
6 3723 1 1 22 CYS HB2 H -2.529 -6.107 -0.642 1.00 . A A . 22 CYS HB2 1 1
6 3724 1 1 22 CYS HB3 H -1.661 -5.080 -1.770 1.00 . A A . 22 CYS HB3 1 1
6 3725 1 1 22 CYS N N -1.200 -8.098 -0.782 1.00 . A A . 22 CYS N 1 1
6 3726 1 1 22 CYS O O 1.106 -6.877 -2.717 1.00 . A A . 22 CYS O 1 1
6 3727 1 1 22 CYS SG S -3.593 -6.045 -2.759 1.00 . A A . 22 CYS SG 1 1
6 3728 1 1 23 GLY C C 1.583 -3.825 -2.322 1.00 . A A . 23 GLY C 1 1
6 3729 1 1 23 GLY CA C 1.620 -4.691 -1.087 1.00 . A A . 23 GLY CA 1 1
6 3730 1 1 23 GLY H H -0.230 -5.377 -0.336 1.00 . A A . 23 GLY H 1 1
6 3731 1 1 23 GLY HA2 H 1.641 -4.061 -0.211 1.00 . A A . 23 GLY HA2 1 1
6 3732 1 1 23 GLY HA3 H 2.505 -5.308 -1.112 1.00 . A A . 23 GLY HA3 1 1
6 3733 1 1 23 GLY N N 0.445 -5.529 -1.031 1.00 . A A . 23 GLY N 1 1
6 3734 1 1 23 GLY O O 2.618 -3.428 -2.857 1.00 . A A . 23 GLY O 1 1
6 3735 1 1 24 ASN C C 0.210 -1.311 -3.730 1.00 . A A . 24 ASN C 1 1
6 3736 1 1 24 ASN CA C 0.147 -2.797 -3.996 1.00 . A A . 24 ASN CA 1 1
6 3737 1 1 24 ASN CB C -1.209 -3.146 -4.593 1.00 . A A . 24 ASN CB 1 1
6 3738 1 1 24 ASN CG C -1.396 -2.537 -5.951 1.00 . A A . 24 ASN CG 1 1
6 3739 1 1 24 ASN H H -0.415 -3.846 -2.259 1.00 . A A . 24 ASN H 1 1
6 3740 1 1 24 ASN HA H 0.919 -3.059 -4.703 1.00 . A A . 24 ASN HA 1 1
6 3741 1 1 24 ASN HB2 H -1.301 -4.212 -4.685 1.00 . A A . 24 ASN HB2 1 1
6 3742 1 1 24 ASN HB3 H -1.988 -2.773 -3.947 1.00 . A A . 24 ASN HB3 1 1
6 3743 1 1 24 ASN HD21 H -2.717 -1.268 -5.198 1.00 . A A . 24 ASN HD21 1 1
6 3744 1 1 24 ASN HD22 H -2.399 -1.143 -6.880 1.00 . A A . 24 ASN HD22 1 1
6 3745 1 1 24 ASN N N 0.367 -3.545 -2.775 1.00 . A A . 24 ASN N 1 1
6 3746 1 1 24 ASN ND2 N -2.255 -1.550 -6.022 1.00 . A A . 24 ASN ND2 1 1
6 3747 1 1 24 ASN O O -0.401 -0.818 -2.788 1.00 . A A . 24 ASN O 1 1
6 3748 1 1 24 ASN OD1 O -0.770 -2.947 -6.928 1.00 . A A . 24 ASN OD1 1 1
6 3749 1 1 25 VAL C C -0.174 1.552 -4.921 1.00 . A A . 25 VAL C 1 1
6 3750 1 1 25 VAL CA C 1.071 0.839 -4.418 1.00 . A A . 25 VAL CA 1 1
6 3751 1 1 25 VAL CB C 2.311 1.385 -5.155 1.00 . A A . 25 VAL CB 1 1
6 3752 1 1 25 VAL CG1 C 3.518 1.375 -4.233 1.00 . A A . 25 VAL CG1 1 1
6 3753 1 1 25 VAL CG2 C 2.596 0.583 -6.414 1.00 . A A . 25 VAL CG2 1 1
6 3754 1 1 25 VAL H H 1.386 -1.049 -5.317 1.00 . A A . 25 VAL H 1 1
6 3755 1 1 25 VAL HA H 1.183 1.044 -3.366 1.00 . A A . 25 VAL HA 1 1
6 3756 1 1 25 VAL HB H 2.114 2.409 -5.442 1.00 . A A . 25 VAL HB 1 1
6 3757 1 1 25 VAL HG11 H 4.263 0.697 -4.625 1.00 . A A . 25 VAL HG11 1 1
6 3758 1 1 25 VAL HG12 H 3.933 2.370 -4.170 1.00 . A A . 25 VAL HG12 1 1
6 3759 1 1 25 VAL HG13 H 3.216 1.045 -3.249 1.00 . A A . 25 VAL HG13 1 1
6 3760 1 1 25 VAL HG21 H 2.943 -0.402 -6.141 1.00 . A A . 25 VAL HG21 1 1
6 3761 1 1 25 VAL HG22 H 1.692 0.495 -6.998 1.00 . A A . 25 VAL HG22 1 1
6 3762 1 1 25 VAL HG23 H 3.354 1.083 -6.998 1.00 . A A . 25 VAL HG23 1 1
6 3763 1 1 25 VAL N N 0.932 -0.597 -4.574 1.00 . A A . 25 VAL N 1 1
6 3764 1 1 25 VAL O O -0.299 1.872 -6.107 1.00 . A A . 25 VAL O 1 1
6 3765 1 1 26 ASN C C -2.166 3.941 -4.390 1.00 . A A . 26 ASN C 1 1
6 3766 1 1 26 ASN CA C -2.356 2.439 -4.308 1.00 . A A . 26 ASN CA 1 1
6 3767 1 1 26 ASN CB C -3.401 2.090 -3.245 1.00 . A A . 26 ASN CB 1 1
6 3768 1 1 26 ASN CG C -3.764 0.615 -3.256 1.00 . A A . 26 ASN CG 1 1
6 3769 1 1 26 ASN H H -0.918 1.511 -3.078 1.00 . A A . 26 ASN H 1 1
6 3770 1 1 26 ASN HA H -2.702 2.084 -5.265 1.00 . A A . 26 ASN HA 1 1
6 3771 1 1 26 ASN HB2 H -3.013 2.338 -2.268 1.00 . A A . 26 ASN HB2 1 1
6 3772 1 1 26 ASN HB3 H -4.297 2.665 -3.426 1.00 . A A . 26 ASN HB3 1 1
6 3773 1 1 26 ASN HD21 H -4.203 0.667 -1.325 1.00 . A A . 26 ASN HD21 1 1
6 3774 1 1 26 ASN HD22 H -4.404 -0.868 -2.103 1.00 . A A . 26 ASN HD22 1 1
6 3775 1 1 26 ASN N N -1.094 1.784 -4.002 1.00 . A A . 26 ASN N 1 1
6 3776 1 1 26 ASN ND2 N -4.165 0.089 -2.115 1.00 . A A . 26 ASN ND2 1 1
6 3777 1 1 26 ASN O O -1.040 4.438 -4.366 1.00 . A A . 26 ASN O 1 1
6 3778 1 1 26 ASN OD1 O -3.675 -0.049 -4.282 1.00 . A A . 26 ASN OD1 1 1
6 3779 1 1 27 PHE C C -2.951 6.686 -3.151 1.00 . A A . 27 PHE C 1 1
6 3780 1 1 27 PHE CA C -3.228 6.115 -4.551 1.00 . A A . 27 PHE CA 1 1
6 3781 1 1 27 PHE CB C -4.548 6.654 -5.117 1.00 . A A . 27 PHE CB 1 1
6 3782 1 1 27 PHE CD1 C -3.316 8.603 -6.135 1.00 . A A . 27 PHE CD1 1 1
6 3783 1 1 27 PHE CD2 C -5.610 8.886 -5.552 1.00 . A A . 27 PHE CD2 1 1
6 3784 1 1 27 PHE CE1 C -3.270 9.911 -6.582 1.00 . A A . 27 PHE CE1 1 1
6 3785 1 1 27 PHE CE2 C -5.567 10.192 -5.997 1.00 . A A . 27 PHE CE2 1 1
6 3786 1 1 27 PHE CG C -4.487 8.076 -5.613 1.00 . A A . 27 PHE CG 1 1
6 3787 1 1 27 PHE CZ C -4.396 10.704 -6.512 1.00 . A A . 27 PHE CZ 1 1
6 3788 1 1 27 PHE H H -4.127 4.192 -4.615 1.00 . A A . 27 PHE H 1 1
6 3789 1 1 27 PHE HA H -2.420 6.406 -5.209 1.00 . A A . 27 PHE HA 1 1
6 3790 1 1 27 PHE HB2 H -4.853 6.030 -5.944 1.00 . A A . 27 PHE HB2 1 1
6 3791 1 1 27 PHE HB3 H -5.302 6.605 -4.344 1.00 . A A . 27 PHE HB3 1 1
6 3792 1 1 27 PHE HD1 H -2.434 7.985 -6.191 1.00 . A A . 27 PHE HD1 1 1
6 3793 1 1 27 PHE HD2 H -6.528 8.488 -5.145 1.00 . A A . 27 PHE HD2 1 1
6 3794 1 1 27 PHE HE1 H -2.351 10.312 -6.986 1.00 . A A . 27 PHE HE1 1 1
6 3795 1 1 27 PHE HE2 H -6.447 10.810 -5.944 1.00 . A A . 27 PHE HE2 1 1
6 3796 1 1 27 PHE HZ H -4.361 11.726 -6.860 1.00 . A A . 27 PHE HZ 1 1
6 3797 1 1 27 PHE N N -3.266 4.658 -4.518 1.00 . A A . 27 PHE N 1 1
6 3798 1 1 27 PHE O O -2.048 6.231 -2.449 1.00 . A A . 27 PHE O 1 1
6 3799 1 1 28 ALA C C -4.858 8.604 -0.795 1.00 . A A . 28 ALA C 1 1
6 3800 1 1 28 ALA CA C -3.525 8.338 -1.468 1.00 . A A . 28 ALA CA 1 1
6 3801 1 1 28 ALA CB C -2.760 9.637 -1.680 1.00 . A A . 28 ALA CB 1 1
6 3802 1 1 28 ALA H H -4.501 7.928 -3.294 1.00 . A A . 28 ALA H 1 1
6 3803 1 1 28 ALA HA H -2.931 7.690 -0.842 1.00 . A A . 28 ALA HA 1 1
6 3804 1 1 28 ALA HB1 H -3.109 10.117 -2.583 1.00 . A A . 28 ALA HB1 1 1
6 3805 1 1 28 ALA HB2 H -2.926 10.294 -0.838 1.00 . A A . 28 ALA HB2 1 1
6 3806 1 1 28 ALA HB3 H -1.705 9.426 -1.768 1.00 . A A . 28 ALA HB3 1 1
6 3807 1 1 28 ALA N N -3.741 7.666 -2.739 1.00 . A A . 28 ALA N 1 1
6 3808 1 1 28 ALA O O -5.147 8.066 0.276 1.00 . A A . 28 ALA O 1 1
6 3809 1 1 29 ARG C C -7.971 8.541 -1.331 1.00 . A A . 29 ARG C 1 1
6 3810 1 1 29 ARG CA C -7.035 9.697 -0.972 1.00 . A A . 29 ARG CA 1 1
6 3811 1 1 29 ARG CB C -7.553 11.009 -1.578 1.00 . A A . 29 ARG CB 1 1
6 3812 1 1 29 ARG CD C -8.891 11.177 -3.705 1.00 . A A . 29 ARG CD 1 1
6 3813 1 1 29 ARG CG C -7.503 11.045 -3.100 1.00 . A A . 29 ARG CG 1 1
6 3814 1 1 29 ARG CZ C -9.784 13.469 -3.516 1.00 . A A . 29 ARG CZ 1 1
6 3815 1 1 29 ARG H H -5.364 9.858 -2.262 1.00 . A A . 29 ARG H 1 1
6 3816 1 1 29 ARG HA H -6.995 9.796 0.103 1.00 . A A . 29 ARG HA 1 1
6 3817 1 1 29 ARG HB2 H -8.579 11.154 -1.272 1.00 . A A . 29 ARG HB2 1 1
6 3818 1 1 29 ARG HB3 H -6.956 11.826 -1.201 1.00 . A A . 29 ARG HB3 1 1
6 3819 1 1 29 ARG HD2 H -8.794 11.411 -4.755 1.00 . A A . 29 ARG HD2 1 1
6 3820 1 1 29 ARG HD3 H -9.408 10.236 -3.593 1.00 . A A . 29 ARG HD3 1 1
6 3821 1 1 29 ARG HE H -10.135 11.988 -2.212 1.00 . A A . 29 ARG HE 1 1
6 3822 1 1 29 ARG HG2 H -6.904 11.890 -3.410 1.00 . A A . 29 ARG HG2 1 1
6 3823 1 1 29 ARG HG3 H -7.048 10.132 -3.454 1.00 . A A . 29 ARG HG3 1 1
6 3824 1 1 29 ARG HH11 H -8.674 13.140 -5.183 1.00 . A A . 29 ARG HH11 1 1
6 3825 1 1 29 ARG HH12 H -9.274 14.762 -4.998 1.00 . A A . 29 ARG HH12 1 1
6 3826 1 1 29 ARG HH21 H -10.946 14.097 -1.981 1.00 . A A . 29 ARG HH21 1 1
6 3827 1 1 29 ARG HH22 H -10.588 15.304 -3.183 1.00 . A A . 29 ARG HH22 1 1
6 3828 1 1 29 ARG N N -5.682 9.418 -1.447 1.00 . A A . 29 ARG N 1 1
6 3829 1 1 29 ARG NE N -9.673 12.226 -3.054 1.00 . A A . 29 ARG NE 1 1
6 3830 1 1 29 ARG NH1 N -9.199 13.815 -4.657 1.00 . A A . 29 ARG NH1 1 1
6 3831 1 1 29 ARG NH2 N -10.494 14.358 -2.840 1.00 . A A . 29 ARG NH2 1 1
6 3832 1 1 29 ARG O O -9.111 8.746 -1.742 1.00 . A A . 29 ARG O 1 1
6 3833 1 1 30 ARG C C -8.657 5.364 -0.323 1.00 . A A . 30 ARG C 1 1
6 3834 1 1 30 ARG CA C -8.227 6.144 -1.551 1.00 . A A . 30 ARG CA 1 1
6 3835 1 1 30 ARG CB C -7.380 5.252 -2.457 1.00 . A A . 30 ARG CB 1 1
6 3836 1 1 30 ARG CD C -8.363 4.564 -4.663 1.00 . A A . 30 ARG CD 1 1
6 3837 1 1 30 ARG CG C -7.513 5.587 -3.928 1.00 . A A . 30 ARG CG 1 1
6 3838 1 1 30 ARG CZ C -8.197 4.718 -7.116 1.00 . A A . 30 ARG CZ 1 1
6 3839 1 1 30 ARG H H -6.598 7.220 -0.748 1.00 . A A . 30 ARG H 1 1
6 3840 1 1 30 ARG HA H -9.104 6.463 -2.091 1.00 . A A . 30 ARG HA 1 1
6 3841 1 1 30 ARG HB2 H -6.343 5.359 -2.181 1.00 . A A . 30 ARG HB2 1 1
6 3842 1 1 30 ARG HB3 H -7.678 4.225 -2.314 1.00 . A A . 30 ARG HB3 1 1
6 3843 1 1 30 ARG HD2 H -8.436 3.671 -4.060 1.00 . A A . 30 ARG HD2 1 1
6 3844 1 1 30 ARG HD3 H -9.349 4.975 -4.817 1.00 . A A . 30 ARG HD3 1 1
6 3845 1 1 30 ARG HE H -7.022 3.577 -5.954 1.00 . A A . 30 ARG HE 1 1
6 3846 1 1 30 ARG HG2 H -7.970 6.558 -4.026 1.00 . A A . 30 ARG HG2 1 1
6 3847 1 1 30 ARG HG3 H -6.529 5.609 -4.371 1.00 . A A . 30 ARG HG3 1 1
6 3848 1 1 30 ARG HH11 H -9.695 5.830 -6.310 1.00 . A A . 30 ARG HH11 1 1
6 3849 1 1 30 ARG HH12 H -9.545 5.923 -8.040 1.00 . A A . 30 ARG HH12 1 1
6 3850 1 1 30 ARG HH21 H -6.820 3.701 -8.209 1.00 . A A . 30 ARG HH21 1 1
6 3851 1 1 30 ARG HH22 H -7.883 4.735 -9.121 1.00 . A A . 30 ARG HH22 1 1
6 3852 1 1 30 ARG N N -7.480 7.326 -1.165 1.00 . A A . 30 ARG N 1 1
6 3853 1 1 30 ARG NE N -7.783 4.220 -5.954 1.00 . A A . 30 ARG NE 1 1
6 3854 1 1 30 ARG NH1 N -9.225 5.561 -7.159 1.00 . A A . 30 ARG NH1 1 1
6 3855 1 1 30 ARG NH2 N -7.589 4.356 -8.239 1.00 . A A . 30 ARG NH2 1 1
6 3856 1 1 30 ARG O O -7.825 4.949 0.482 1.00 . A A . 30 ARG O 1 1
6 3857 1 1 31 THR C C -10.737 2.950 0.421 1.00 . A A . 31 THR C 1 1
6 3858 1 1 31 THR CA C -10.489 4.376 0.903 1.00 . A A . 31 THR CA 1 1
6 3859 1 1 31 THR CB C -11.789 4.995 1.451 1.00 . A A . 31 THR CB 1 1
6 3860 1 1 31 THR CG2 C -11.780 5.020 2.971 1.00 . A A . 31 THR CG2 1 1
6 3861 1 1 31 THR H H -10.576 5.600 -0.816 1.00 . A A . 31 THR H 1 1
6 3862 1 1 31 THR HA H -9.754 4.354 1.699 1.00 . A A . 31 THR HA 1 1
6 3863 1 1 31 THR HB H -12.627 4.398 1.117 1.00 . A A . 31 THR HB 1 1
6 3864 1 1 31 THR HG1 H -11.227 6.891 1.319 1.00 . A A . 31 THR HG1 1 1
6 3865 1 1 31 THR HG21 H -12.590 4.409 3.347 1.00 . A A . 31 THR HG21 1 1
6 3866 1 1 31 THR HG22 H -11.903 6.035 3.315 1.00 . A A . 31 THR HG22 1 1
6 3867 1 1 31 THR HG23 H -10.839 4.630 3.334 1.00 . A A . 31 THR HG23 1 1
6 3868 1 1 31 THR N N -9.953 5.177 -0.179 1.00 . A A . 31 THR N 1 1
6 3869 1 1 31 THR O O -11.529 2.205 0.994 1.00 . A A . 31 THR O 1 1
6 3870 1 1 31 THR OG1 O -11.936 6.336 0.954 1.00 . A A . 31 THR OG1 1 1
6 3871 1 1 32 SER C C -8.811 0.956 -1.965 1.00 . A A . 32 SER C 1 1
6 3872 1 1 32 SER CA C -10.103 1.244 -1.207 1.00 . A A . 32 SER CA 1 1
6 3873 1 1 32 SER CB C -11.306 1.085 -2.145 1.00 . A A . 32 SER CB 1 1
6 3874 1 1 32 SER H H -9.481 3.251 -1.095 1.00 . A A . 32 SER H 1 1
6 3875 1 1 32 SER HA H -10.193 0.549 -0.384 1.00 . A A . 32 SER HA 1 1
6 3876 1 1 32 SER HB2 H -11.183 1.737 -2.999 1.00 . A A . 32 SER HB2 1 1
6 3877 1 1 32 SER HB3 H -11.364 0.061 -2.480 1.00 . A A . 32 SER HB3 1 1
6 3878 1 1 32 SER HG H -12.356 1.508 -0.540 1.00 . A A . 32 SER HG 1 1
6 3879 1 1 32 SER N N -10.051 2.588 -0.655 1.00 . A A . 32 SER N 1 1
6 3880 1 1 32 SER O O -8.165 1.881 -2.460 1.00 . A A . 32 SER O 1 1
6 3881 1 1 32 SER OG O -12.520 1.419 -1.492 1.00 . A A . 32 SER OG 1 1
6 3882 1 1 33 CYS C C -7.446 -0.501 -4.270 1.00 . A A . 33 CYS C 1 1
6 3883 1 1 33 CYS CA C -7.253 -0.737 -2.780 1.00 . A A . 33 CYS CA 1 1
6 3884 1 1 33 CYS CB C -6.981 -2.221 -2.552 1.00 . A A . 33 CYS CB 1 1
6 3885 1 1 33 CYS H H -8.922 -0.981 -1.489 1.00 . A A . 33 CYS H 1 1
6 3886 1 1 33 CYS HA H -6.399 -0.168 -2.443 1.00 . A A . 33 CYS HA 1 1
6 3887 1 1 33 CYS HB2 H -7.270 -2.477 -1.544 1.00 . A A . 33 CYS HB2 1 1
6 3888 1 1 33 CYS HB3 H -7.583 -2.793 -3.244 1.00 . A A . 33 CYS HB3 1 1
6 3889 1 1 33 CYS N N -8.420 -0.312 -2.007 1.00 . A A . 33 CYS N 1 1
6 3890 1 1 33 CYS O O -8.571 -0.407 -4.765 1.00 . A A . 33 CYS O 1 1
6 3891 1 1 33 CYS SG S -5.242 -2.731 -2.775 1.00 . A A . 33 CYS SG 1 1
6 3892 1 1 34 ASP C C -6.237 -1.717 -7.027 1.00 . A A . 34 ASP C 1 1
6 3893 1 1 34 ASP CA C -6.333 -0.325 -6.418 1.00 . A A . 34 ASP CA 1 1
6 3894 1 1 34 ASP CB C -5.145 0.521 -6.887 1.00 . A A . 34 ASP CB 1 1
6 3895 1 1 34 ASP CG C -5.497 1.978 -7.110 1.00 . A A . 34 ASP CG 1 1
6 3896 1 1 34 ASP H H -5.470 -0.450 -4.499 1.00 . A A . 34 ASP H 1 1
6 3897 1 1 34 ASP HA H -7.255 0.143 -6.726 1.00 . A A . 34 ASP HA 1 1
6 3898 1 1 34 ASP HB2 H -4.364 0.473 -6.142 1.00 . A A . 34 ASP HB2 1 1
6 3899 1 1 34 ASP HB3 H -4.769 0.114 -7.815 1.00 . A A . 34 ASP HB3 1 1
6 3900 1 1 34 ASP N N -6.332 -0.431 -4.973 1.00 . A A . 34 ASP N 1 1
6 3901 1 1 34 ASP O O -6.567 -1.925 -8.193 1.00 . A A . 34 ASP O 1 1
6 3902 1 1 34 ASP OD1 O -5.631 2.724 -6.120 1.00 . A A . 34 ASP OD1 1 1
6 3903 1 1 34 ASP OD2 O -5.626 2.390 -8.286 1.00 . A A . 34 ASP OD2 1 1
6 3904 1 1 35 ARG C C -6.657 -4.990 -6.242 1.00 . A A . 35 ARG C 1 1
6 3905 1 1 35 ARG CA C -5.558 -4.035 -6.699 1.00 . A A . 35 ARG CA 1 1
6 3906 1 1 35 ARG CB C -4.199 -4.550 -6.223 1.00 . A A . 35 ARG CB 1 1
6 3907 1 1 35 ARG CD C -3.433 -6.795 -7.083 1.00 . A A . 35 ARG CD 1 1
6 3908 1 1 35 ARG CG C -3.415 -5.288 -7.300 1.00 . A A . 35 ARG CG 1 1
6 3909 1 1 35 ARG CZ C -3.005 -8.384 -5.237 1.00 . A A . 35 ARG CZ 1 1
6 3910 1 1 35 ARG H H -5.618 -2.465 -5.273 1.00 . A A . 35 ARG H 1 1
6 3911 1 1 35 ARG HA H -5.557 -4.003 -7.779 1.00 . A A . 35 ARG HA 1 1
6 3912 1 1 35 ARG HB2 H -3.605 -3.713 -5.886 1.00 . A A . 35 ARG HB2 1 1
6 3913 1 1 35 ARG HB3 H -4.353 -5.225 -5.396 1.00 . A A . 35 ARG HB3 1 1
6 3914 1 1 35 ARG HD2 H -4.376 -7.185 -7.439 1.00 . A A . 35 ARG HD2 1 1
6 3915 1 1 35 ARG HD3 H -2.626 -7.237 -7.649 1.00 . A A . 35 ARG HD3 1 1
6 3916 1 1 35 ARG HE H -3.382 -6.433 -5.007 1.00 . A A . 35 ARG HE 1 1
6 3917 1 1 35 ARG HG2 H -3.855 -5.070 -8.261 1.00 . A A . 35 ARG HG2 1 1
6 3918 1 1 35 ARG HG3 H -2.392 -4.945 -7.286 1.00 . A A . 35 ARG HG3 1 1
6 3919 1 1 35 ARG HH11 H -2.899 -9.232 -7.083 1.00 . A A . 35 ARG HH11 1 1
6 3920 1 1 35 ARG HH12 H -2.639 -10.312 -5.745 1.00 . A A . 35 ARG HH12 1 1
6 3921 1 1 35 ARG HH21 H -3.017 -7.838 -3.284 1.00 . A A . 35 ARG HH21 1 1
6 3922 1 1 35 ARG HH22 H -2.701 -9.531 -3.592 1.00 . A A . 35 ARG HH22 1 1
6 3923 1 1 35 ARG N N -5.790 -2.676 -6.218 1.00 . A A . 35 ARG N 1 1
6 3924 1 1 35 ARG NE N -3.275 -7.154 -5.673 1.00 . A A . 35 ARG NE 1 1
6 3925 1 1 35 ARG NH1 N -2.832 -9.388 -6.088 1.00 . A A . 35 ARG NH1 1 1
6 3926 1 1 35 ARG NH2 N -2.897 -8.604 -3.937 1.00 . A A . 35 ARG NH2 1 1
6 3927 1 1 35 ARG O O -7.437 -5.483 -7.058 1.00 . A A . 35 ARG O 1 1
6 3928 1 1 36 CYS C C -9.062 -5.548 -4.300 1.00 . A A . 36 CYS C 1 1
6 3929 1 1 36 CYS CA C -7.691 -6.212 -4.429 1.00 . A A . 36 CYS CA 1 1
6 3930 1 1 36 CYS CB C -7.221 -6.813 -3.097 1.00 . A A . 36 CYS CB 1 1
6 3931 1 1 36 CYS H H -6.108 -4.809 -4.324 1.00 . A A . 36 CYS H 1 1
6 3932 1 1 36 CYS HA H -7.772 -7.008 -5.155 1.00 . A A . 36 CYS HA 1 1
6 3933 1 1 36 CYS HB2 H -7.906 -7.593 -2.807 1.00 . A A . 36 CYS HB2 1 1
6 3934 1 1 36 CYS HB3 H -6.240 -7.241 -3.237 1.00 . A A . 36 CYS HB3 1 1
6 3935 1 1 36 CYS N N -6.717 -5.261 -4.942 1.00 . A A . 36 CYS N 1 1
6 3936 1 1 36 CYS O O -10.101 -6.197 -4.436 1.00 . A A . 36 CYS O 1 1
6 3937 1 1 36 CYS SG S -7.118 -5.638 -1.709 1.00 . A A . 36 CYS SG 1 1
6 3938 1 1 37 GLY C C -11.091 -3.445 -2.863 1.00 . A A . 37 GLY C 1 1
6 3939 1 1 37 GLY CA C -10.273 -3.468 -4.138 1.00 . A A . 37 GLY CA 1 1
6 3940 1 1 37 GLY H H -8.218 -3.819 -3.774 1.00 . A A . 37 GLY H 1 1
6 3941 1 1 37 GLY HA2 H -10.009 -2.453 -4.393 1.00 . A A . 37 GLY HA2 1 1
6 3942 1 1 37 GLY HA3 H -10.881 -3.877 -4.932 1.00 . A A . 37 GLY HA3 1 1
6 3943 1 1 37 GLY N N -9.057 -4.250 -4.042 1.00 . A A . 37 GLY N 1 1
6 3944 1 1 37 GLY O O -12.205 -2.922 -2.854 1.00 . A A . 37 GLY O 1 1
6 3945 1 1 38 ARG C C -11.208 -2.557 0.079 1.00 . A A . 38 ARG C 1 1
6 3946 1 1 38 ARG CA C -11.268 -3.965 -0.507 1.00 . A A . 38 ARG CA 1 1
6 3947 1 1 38 ARG CB C -10.707 -4.993 0.480 1.00 . A A . 38 ARG CB 1 1
6 3948 1 1 38 ARG CD C -8.682 -4.029 1.521 1.00 . A A . 38 ARG CD 1 1
6 3949 1 1 38 ARG CG C -9.206 -5.043 0.535 1.00 . A A . 38 ARG CG 1 1
6 3950 1 1 38 ARG CZ C -7.067 -2.314 0.813 1.00 . A A . 38 ARG CZ 1 1
6 3951 1 1 38 ARG H H -9.687 -4.449 -1.845 1.00 . A A . 38 ARG H 1 1
6 3952 1 1 38 ARG HA H -12.296 -4.205 -0.696 1.00 . A A . 38 ARG HA 1 1
6 3953 1 1 38 ARG HB2 H -11.057 -4.750 1.469 1.00 . A A . 38 ARG HB2 1 1
6 3954 1 1 38 ARG HB3 H -11.070 -5.974 0.209 1.00 . A A . 38 ARG HB3 1 1
6 3955 1 1 38 ARG HD2 H -9.354 -3.181 1.531 1.00 . A A . 38 ARG HD2 1 1
6 3956 1 1 38 ARG HD3 H -8.661 -4.478 2.496 1.00 . A A . 38 ARG HD3 1 1
6 3957 1 1 38 ARG HE H -6.635 -4.241 1.153 1.00 . A A . 38 ARG HE 1 1
6 3958 1 1 38 ARG HG2 H -8.896 -6.030 0.845 1.00 . A A . 38 ARG HG2 1 1
6 3959 1 1 38 ARG HG3 H -8.807 -4.825 -0.445 1.00 . A A . 38 ARG HG3 1 1
6 3960 1 1 38 ARG HH11 H -8.924 -1.613 1.206 1.00 . A A . 38 ARG HH11 1 1
6 3961 1 1 38 ARG HH12 H -7.792 -0.441 0.614 1.00 . A A . 38 ARG HH12 1 1
6 3962 1 1 38 ARG HH21 H -5.119 -2.706 0.383 1.00 . A A . 38 ARG HH21 1 1
6 3963 1 1 38 ARG HH22 H -5.624 -1.059 0.137 1.00 . A A . 38 ARG HH22 1 1
6 3964 1 1 38 ARG N N -10.563 -4.006 -1.783 1.00 . A A . 38 ARG N 1 1
6 3965 1 1 38 ARG NE N -7.351 -3.568 1.164 1.00 . A A . 38 ARG NE 1 1
6 3966 1 1 38 ARG NH1 N -8.000 -1.379 0.884 1.00 . A A . 38 ARG NH1 1 1
6 3967 1 1 38 ARG NH2 N -5.842 -1.995 0.415 1.00 . A A . 38 ARG NH2 1 1
6 3968 1 1 38 ARG O O -10.429 -1.719 -0.380 1.00 . A A . 38 ARG O 1 1
6 3969 1 1 39 GLU C C -10.866 -0.723 2.565 1.00 . A A . 39 GLU C 1 1
6 3970 1 1 39 GLU CA C -12.098 -0.984 1.700 1.00 . A A . 39 GLU CA 1 1
6 3971 1 1 39 GLU CB C -13.382 -0.871 2.531 1.00 . A A . 39 GLU CB 1 1
6 3972 1 1 39 GLU CD C -13.674 -2.982 3.902 1.00 . A A . 39 GLU CD 1 1
6 3973 1 1 39 GLU CG C -13.291 -1.515 3.907 1.00 . A A . 39 GLU CG 1 1
6 3974 1 1 39 GLU H H -12.591 -3.027 1.448 1.00 . A A . 39 GLU H 1 1
6 3975 1 1 39 GLU HA H -12.122 -0.251 0.907 1.00 . A A . 39 GLU HA 1 1
6 3976 1 1 39 GLU HB2 H -13.623 0.173 2.660 1.00 . A A . 39 GLU HB2 1 1
6 3977 1 1 39 GLU HB3 H -14.183 -1.353 1.992 1.00 . A A . 39 GLU HB3 1 1
6 3978 1 1 39 GLU HG2 H -12.277 -1.426 4.267 1.00 . A A . 39 GLU HG2 1 1
6 3979 1 1 39 GLU HG3 H -13.955 -0.988 4.578 1.00 . A A . 39 GLU HG3 1 1
6 3980 1 1 39 GLU N N -12.022 -2.302 1.089 1.00 . A A . 39 GLU N 1 1
6 3981 1 1 39 GLU O O -10.018 -1.603 2.732 1.00 . A A . 39 GLU O 1 1
6 3982 1 1 39 GLU OE1 O -13.613 -3.617 2.829 1.00 . A A . 39 GLU OE1 1 1
6 3983 1 1 39 GLU OE2 O -14.030 -3.507 4.979 1.00 . A A . 39 GLU OE2 1 1
6 3984 1 1 40 LYS C C -9.792 0.257 5.353 1.00 . A A . 40 LYS C 1 1
6 3985 1 1 40 LYS CA C -9.636 0.854 3.958 1.00 . A A . 40 LYS CA 1 1
6 3986 1 1 40 LYS CB C -9.506 2.373 4.042 1.00 . A A . 40 LYS CB 1 1
6 3987 1 1 40 LYS CD C -7.679 4.082 3.830 1.00 . A A . 40 LYS CD 1 1
6 3988 1 1 40 LYS CE C -6.165 4.132 3.740 1.00 . A A . 40 LYS CE 1 1
6 3989 1 1 40 LYS CG C -8.152 2.833 4.549 1.00 . A A . 40 LYS CG 1 1
6 3990 1 1 40 LYS H H -11.482 1.140 2.954 1.00 . A A . 40 LYS H 1 1
6 3991 1 1 40 LYS HA H -8.737 0.448 3.509 1.00 . A A . 40 LYS HA 1 1
6 3992 1 1 40 LYS HB2 H -9.660 2.793 3.058 1.00 . A A . 40 LYS HB2 1 1
6 3993 1 1 40 LYS HB3 H -10.266 2.752 4.709 1.00 . A A . 40 LYS HB3 1 1
6 3994 1 1 40 LYS HD2 H -8.091 4.089 2.834 1.00 . A A . 40 LYS HD2 1 1
6 3995 1 1 40 LYS HD3 H -8.028 4.949 4.371 1.00 . A A . 40 LYS HD3 1 1
6 3996 1 1 40 LYS HE2 H -5.810 3.196 3.338 1.00 . A A . 40 LYS HE2 1 1
6 3997 1 1 40 LYS HE3 H -5.884 4.938 3.076 1.00 . A A . 40 LYS HE3 1 1
6 3998 1 1 40 LYS HG2 H -8.227 3.044 5.605 1.00 . A A . 40 LYS HG2 1 1
6 3999 1 1 40 LYS HG3 H -7.436 2.040 4.388 1.00 . A A . 40 LYS HG3 1 1
6 4000 1 1 40 LYS HZ1 H -5.989 3.766 5.793 1.00 . A A . 40 LYS HZ1 1 1
6 4001 1 1 40 LYS HZ2 H -5.622 5.359 5.342 1.00 . A A . 40 LYS HZ2 1 1
6 4002 1 1 40 LYS HZ3 H -4.519 4.111 5.027 1.00 . A A . 40 LYS HZ3 1 1
6 4003 1 1 40 LYS N N -10.766 0.482 3.112 1.00 . A A . 40 LYS N 1 1
6 4004 1 1 40 LYS NZ N -5.530 4.358 5.065 1.00 . A A . 40 LYS NZ 1 1
6 4005 1 1 40 LYS O O -9.755 0.955 6.366 1.00 . A A . 40 LYS O 1 1
6 4006 1 1 41 THR C C -8.716 -2.130 7.161 1.00 . A A . 41 THR C 1 1
6 4007 1 1 41 THR CA C -10.098 -1.769 6.628 1.00 . A A . 41 THR CA 1 1
6 4008 1 1 41 THR CB C -10.983 -3.025 6.435 1.00 . A A . 41 THR CB 1 1
6 4009 1 1 41 THR CG2 C -10.471 -4.235 7.202 1.00 . A A . 41 THR CG2 1 1
6 4010 1 1 41 THR H H -9.972 -1.537 4.539 1.00 . A A . 41 THR H 1 1
6 4011 1 1 41 THR HA H -10.586 -1.119 7.334 1.00 . A A . 41 THR HA 1 1
6 4012 1 1 41 THR HB H -10.994 -3.264 5.386 1.00 . A A . 41 THR HB 1 1
6 4013 1 1 41 THR HG1 H -12.929 -2.905 6.110 1.00 . A A . 41 THR HG1 1 1
6 4014 1 1 41 THR HG21 H -11.029 -5.110 6.901 1.00 . A A . 41 THR HG21 1 1
6 4015 1 1 41 THR HG22 H -10.600 -4.071 8.262 1.00 . A A . 41 THR HG22 1 1
6 4016 1 1 41 THR HG23 H -9.423 -4.384 6.983 1.00 . A A . 41 THR HG23 1 1
6 4017 1 1 41 THR N N -9.959 -1.045 5.387 1.00 . A A . 41 THR N 1 1
6 4018 1 1 41 THR O O -7.943 -2.825 6.503 1.00 . A A . 41 THR O 1 1
6 4019 1 1 41 THR OG1 O -12.321 -2.741 6.852 1.00 . A A . 41 THR OG1 1 1
6 4020 1 1 42 THR C C -7.265 -2.533 10.291 1.00 . A A . 42 THR C 1 1
6 4021 1 1 42 THR CA C -7.096 -1.862 8.934 1.00 . A A . 42 THR CA 1 1
6 4022 1 1 42 THR CB C -6.283 -0.564 9.080 1.00 . A A . 42 THR CB 1 1
6 4023 1 1 42 THR CG2 C -4.817 -0.805 8.752 1.00 . A A . 42 THR CG2 1 1
6 4024 1 1 42 THR H H -9.032 -1.037 8.796 1.00 . A A . 42 THR H 1 1
6 4025 1 1 42 THR HA H -6.554 -2.529 8.283 1.00 . A A . 42 THR HA 1 1
6 4026 1 1 42 THR HB H -6.361 -0.212 10.100 1.00 . A A . 42 THR HB 1 1
6 4027 1 1 42 THR HG1 H -7.723 0.215 7.970 1.00 . A A . 42 THR HG1 1 1
6 4028 1 1 42 THR HG21 H -4.517 -0.161 7.939 1.00 . A A . 42 THR HG21 1 1
6 4029 1 1 42 THR HG22 H -4.676 -1.837 8.464 1.00 . A A . 42 THR HG22 1 1
6 4030 1 1 42 THR HG23 H -4.214 -0.589 9.622 1.00 . A A . 42 THR HG23 1 1
6 4031 1 1 42 THR N N -8.389 -1.606 8.329 1.00 . A A . 42 THR N 1 1
6 4032 1 1 42 THR O O -6.369 -2.513 11.133 1.00 . A A . 42 THR O 1 1
6 4033 1 1 42 THR OG1 O -6.813 0.437 8.196 1.00 . A A . 42 THR OG1 1 1
6 4034 1 1 43 GLY C C -8.126 -5.266 11.603 1.00 . A A . 43 GLY C 1 1
6 4035 1 1 43 GLY CA C -8.690 -3.868 11.699 1.00 . A A . 43 GLY CA 1 1
6 4036 1 1 43 GLY H H -9.123 -3.062 9.797 1.00 . A A . 43 GLY H 1 1
6 4037 1 1 43 GLY HA2 H -8.232 -3.355 12.534 1.00 . A A . 43 GLY HA2 1 1
6 4038 1 1 43 GLY HA3 H -9.756 -3.929 11.861 1.00 . A A . 43 GLY HA3 1 1
6 4039 1 1 43 GLY N N -8.434 -3.123 10.488 1.00 . A A . 43 GLY N 1 1
6 4040 1 1 43 GLY O O -8.148 -5.863 10.523 1.00 . A A . 43 GLY O 1 1
6 4041 1 1 44 PRO C C -8.052 -8.237 12.485 1.00 . A A . 44 PRO C 1 1
6 4042 1 1 44 PRO CA C -7.010 -7.151 12.728 1.00 . A A . 44 PRO CA 1 1
6 4043 1 1 44 PRO CB C -6.424 -7.277 14.142 1.00 . A A . 44 PRO CB 1 1
6 4044 1 1 44 PRO CD C -7.511 -5.156 14.021 1.00 . A A . 44 PRO CD 1 1
6 4045 1 1 44 PRO CG C -6.378 -5.886 14.677 1.00 . A A . 44 PRO CG 1 1
6 4046 1 1 44 PRO HA H -6.219 -7.246 11.999 1.00 . A A . 44 PRO HA 1 1
6 4047 1 1 44 PRO HB2 H -7.062 -7.908 14.742 1.00 . A A . 44 PRO HB2 1 1
6 4048 1 1 44 PRO HB3 H -5.437 -7.708 14.085 1.00 . A A . 44 PRO HB3 1 1
6 4049 1 1 44 PRO HD2 H -8.424 -5.290 14.582 1.00 . A A . 44 PRO HD2 1 1
6 4050 1 1 44 PRO HD3 H -7.279 -4.106 13.917 1.00 . A A . 44 PRO HD3 1 1
6 4051 1 1 44 PRO HG2 H -6.511 -5.900 15.749 1.00 . A A . 44 PRO HG2 1 1
6 4052 1 1 44 PRO HG3 H -5.435 -5.425 14.419 1.00 . A A . 44 PRO HG3 1 1
6 4053 1 1 44 PRO N N -7.595 -5.808 12.706 1.00 . A A . 44 PRO N 1 1
6 4054 1 1 44 PRO O O -8.796 -8.620 13.393 1.00 . A A . 44 PRO O 1 1
6 4055 1 1 45 ILE C C -8.333 -10.843 10.078 1.00 . A A . 45 ILE C 1 1
6 4056 1 1 45 ILE CA C -9.049 -9.764 10.873 1.00 . A A . 45 ILE CA 1 1
6 4057 1 1 45 ILE CB C -10.214 -9.209 10.025 1.00 . A A . 45 ILE CB 1 1
6 4058 1 1 45 ILE CD1 C -10.001 -8.633 7.552 1.00 . A A . 45 ILE CD1 1 1
6 4059 1 1 45 ILE CG1 C -9.699 -8.221 8.975 1.00 . A A . 45 ILE CG1 1 1
6 4060 1 1 45 ILE CG2 C -11.256 -8.545 10.913 1.00 . A A . 45 ILE CG2 1 1
6 4061 1 1 45 ILE H H -7.471 -8.388 10.583 1.00 . A A . 45 ILE H 1 1
6 4062 1 1 45 ILE HA H -9.455 -10.197 11.776 1.00 . A A . 45 ILE HA 1 1
6 4063 1 1 45 ILE HB H -10.686 -10.040 9.521 1.00 . A A . 45 ILE HB 1 1
6 4064 1 1 45 ILE HD11 H -9.201 -8.307 6.906 1.00 . A A . 45 ILE HD11 1 1
6 4065 1 1 45 ILE HD12 H -10.089 -9.708 7.499 1.00 . A A . 45 ILE HD12 1 1
6 4066 1 1 45 ILE HD13 H -10.929 -8.180 7.234 1.00 . A A . 45 ILE HD13 1 1
6 4067 1 1 45 ILE HG12 H -10.158 -7.258 9.143 1.00 . A A . 45 ILE HG12 1 1
6 4068 1 1 45 ILE HG21 H -11.174 -8.933 11.918 1.00 . A A . 45 ILE HG21 1 1
6 4069 1 1 45 ILE HG22 H -11.088 -7.476 10.923 1.00 . A A . 45 ILE HG22 1 1
6 4070 1 1 45 ILE HG23 H -12.245 -8.751 10.526 1.00 . A A . 45 ILE HG23 1 1
6 4071 1 1 45 ILE N N -8.104 -8.725 11.256 1.00 . A A . 45 ILE N 1 1
6 4072 1 1 45 ILE O O -8.952 -11.879 9.776 1.00 . A A . 45 ILE O 1 1
6 4073 1 1 45 ILE OXT O -7.139 -10.651 9.766 1.00 . A A . 45 ILE OXT 1 1
6 4074 2 2 1 ZN ZN ZN -5.062 -4.705 -1.714 1.00 . B A . 46 ZN ZN 1 1
7 4075 1 1 1 GLY C C 14.868 16.723 -1.046 1.00 . A A . 1 GLY C 1 1
7 4076 1 1 1 GLY CA C 14.506 15.275 -0.813 1.00 . A A . 1 GLY CA 1 1
7 4077 1 1 1 GLY H1 H 13.560 15.144 1.043 1.00 . A A . 1 GLY H1 1 1
7 4078 1 1 1 GLY H2 H 12.806 14.244 -0.177 1.00 . A A . 1 GLY H2 1 1
7 4079 1 1 1 GLY H3 H 12.646 15.934 -0.146 1.00 . A A . 1 GLY H3 1 1
7 4080 1 1 1 GLY HA2 H 15.333 14.780 -0.326 1.00 . A A . 1 GLY HA2 1 1
7 4081 1 1 1 GLY HA3 H 14.324 14.799 -1.767 1.00 . A A . 1 GLY HA3 1 1
7 4082 1 1 1 GLY N N 13.295 15.140 0.032 1.00 . A A . 1 GLY N 1 1
7 4083 1 1 1 GLY O O 14.001 17.537 -1.367 1.00 . A A . 1 GLY O 1 1
7 4084 1 1 2 SER C C 16.434 18.879 -2.488 1.00 . A A . 2 SER C 1 1
7 4085 1 1 2 SER CA C 16.621 18.412 -1.048 1.00 . A A . 2 SER CA 1 1
7 4086 1 1 2 SER CB C 18.097 18.485 -0.661 1.00 . A A . 2 SER CB 1 1
7 4087 1 1 2 SER H H 16.792 16.349 -0.641 1.00 . A A . 2 SER H 1 1
7 4088 1 1 2 SER HA H 16.051 19.053 -0.391 1.00 . A A . 2 SER HA 1 1
7 4089 1 1 2 SER HB2 H 18.661 18.927 -1.471 1.00 . A A . 2 SER HB2 1 1
7 4090 1 1 2 SER HB3 H 18.206 19.088 0.228 1.00 . A A . 2 SER HB3 1 1
7 4091 1 1 2 SER HG H 18.430 16.947 0.523 1.00 . A A . 2 SER HG 1 1
7 4092 1 1 2 SER N N 16.145 17.047 -0.880 1.00 . A A . 2 SER N 1 1
7 4093 1 1 2 SER O O 16.992 18.279 -3.411 1.00 . A A . 2 SER O 1 1
7 4094 1 1 2 SER OG O 18.612 17.184 -0.400 1.00 . A A . 2 SER OG 1 1
7 4095 1 1 3 MET C C 14.431 19.640 -4.816 1.00 . A A . 3 MET C 1 1
7 4096 1 1 3 MET CA C 15.350 20.530 -3.973 1.00 . A A . 3 MET CA 1 1
7 4097 1 1 3 MET CB C 16.653 20.826 -4.733 1.00 . A A . 3 MET CB 1 1
7 4098 1 1 3 MET CE C 18.569 20.681 -7.806 1.00 . A A . 3 MET CE 1 1
7 4099 1 1 3 MET CG C 16.442 21.332 -6.151 1.00 . A A . 3 MET CG 1 1
7 4100 1 1 3 MET H H 15.197 20.319 -1.871 1.00 . A A . 3 MET H 1 1
7 4101 1 1 3 MET HA H 14.839 21.465 -3.794 1.00 . A A . 3 MET HA 1 1
7 4102 1 1 3 MET HB2 H 17.208 21.575 -4.189 1.00 . A A . 3 MET HB2 1 1
7 4103 1 1 3 MET HB3 H 17.240 19.921 -4.780 1.00 . A A . 3 MET HB3 1 1
7 4104 1 1 3 MET HE1 H 19.293 20.133 -7.221 1.00 . A A . 3 MET HE1 1 1
7 4105 1 1 3 MET HE2 H 18.757 20.517 -8.857 1.00 . A A . 3 MET HE2 1 1
7 4106 1 1 3 MET HE3 H 18.653 21.736 -7.586 1.00 . A A . 3 MET HE3 1 1
7 4107 1 1 3 MET HG2 H 15.396 21.569 -6.285 1.00 . A A . 3 MET HG2 1 1
7 4108 1 1 3 MET HG3 H 17.034 22.224 -6.293 1.00 . A A . 3 MET HG3 1 1
7 4109 1 1 3 MET N N 15.627 19.930 -2.661 1.00 . A A . 3 MET N 1 1
7 4110 1 1 3 MET O O 13.403 20.094 -5.317 1.00 . A A . 3 MET O 1 1
7 4111 1 1 3 MET SD S 16.918 20.117 -7.397 1.00 . A A . 3 MET SD 1 1
7 4112 1 1 4 SER C C 12.843 16.885 -4.978 1.00 . A A . 4 SER C 1 1
7 4113 1 1 4 SER CA C 14.029 17.440 -5.768 1.00 . A A . 4 SER CA 1 1
7 4114 1 1 4 SER CB C 14.937 16.302 -6.235 1.00 . A A . 4 SER CB 1 1
7 4115 1 1 4 SER H H 15.628 18.068 -4.535 1.00 . A A . 4 SER H 1 1
7 4116 1 1 4 SER HA H 13.656 17.969 -6.631 1.00 . A A . 4 SER HA 1 1
7 4117 1 1 4 SER HB2 H 14.613 15.373 -5.788 1.00 . A A . 4 SER HB2 1 1
7 4118 1 1 4 SER HB3 H 14.887 16.223 -7.311 1.00 . A A . 4 SER HB3 1 1
7 4119 1 1 4 SER HG H 16.668 17.187 -6.463 1.00 . A A . 4 SER HG 1 1
7 4120 1 1 4 SER N N 14.802 18.379 -4.969 1.00 . A A . 4 SER N 1 1
7 4121 1 1 4 SER O O 12.887 15.762 -4.471 1.00 . A A . 4 SER O 1 1
7 4122 1 1 4 SER OG O 16.282 16.548 -5.858 1.00 . A A . 4 SER OG 1 1
7 4123 1 1 5 THR C C 9.700 16.371 -5.099 1.00 . A A . 5 THR C 1 1
7 4124 1 1 5 THR CA C 10.571 17.240 -4.190 1.00 . A A . 5 THR CA 1 1
7 4125 1 1 5 THR CB C 9.751 18.437 -3.680 1.00 . A A . 5 THR CB 1 1
7 4126 1 1 5 THR CG2 C 9.207 18.165 -2.284 1.00 . A A . 5 THR CG2 1 1
7 4127 1 1 5 THR H H 11.816 18.585 -5.250 1.00 . A A . 5 THR H 1 1
7 4128 1 1 5 THR HA H 10.871 16.651 -3.336 1.00 . A A . 5 THR HA 1 1
7 4129 1 1 5 THR HB H 8.920 18.600 -4.353 1.00 . A A . 5 THR HB 1 1
7 4130 1 1 5 THR HG1 H 11.115 19.611 -2.851 1.00 . A A . 5 THR HG1 1 1
7 4131 1 1 5 THR HG21 H 10.004 18.263 -1.562 1.00 . A A . 5 THR HG21 1 1
7 4132 1 1 5 THR HG22 H 8.804 17.164 -2.242 1.00 . A A . 5 THR HG22 1 1
7 4133 1 1 5 THR HG23 H 8.429 18.877 -2.056 1.00 . A A . 5 THR HG23 1 1
7 4134 1 1 5 THR N N 11.780 17.676 -4.874 1.00 . A A . 5 THR N 1 1
7 4135 1 1 5 THR O O 8.577 16.013 -4.747 1.00 . A A . 5 THR O 1 1
7 4136 1 1 5 THR OG1 O 10.574 19.612 -3.656 1.00 . A A . 5 THR OG1 1 1
7 4137 1 1 6 LYS C C 9.987 13.678 -6.781 1.00 . A A . 6 LYS C 1 1
7 4138 1 1 6 LYS CA C 9.560 15.093 -7.159 1.00 . A A . 6 LYS CA 1 1
7 4139 1 1 6 LYS CB C 9.917 15.391 -8.620 1.00 . A A . 6 LYS CB 1 1
7 4140 1 1 6 LYS CD C 7.581 14.946 -9.457 1.00 . A A . 6 LYS CD 1 1
7 4141 1 1 6 LYS CE C 6.733 14.204 -10.478 1.00 . A A . 6 LYS CE 1 1
7 4142 1 1 6 LYS CG C 9.059 14.642 -9.633 1.00 . A A . 6 LYS CG 1 1
7 4143 1 1 6 LYS H H 11.063 16.448 -6.549 1.00 . A A . 6 LYS H 1 1
7 4144 1 1 6 LYS HA H 8.496 15.189 -7.022 1.00 . A A . 6 LYS HA 1 1
7 4145 1 1 6 LYS HB2 H 9.801 16.450 -8.797 1.00 . A A . 6 LYS HB2 1 1
7 4146 1 1 6 LYS HB3 H 10.949 15.120 -8.786 1.00 . A A . 6 LYS HB3 1 1
7 4147 1 1 6 LYS HD2 H 7.274 14.646 -8.465 1.00 . A A . 6 LYS HD2 1 1
7 4148 1 1 6 LYS HD3 H 7.426 16.009 -9.577 1.00 . A A . 6 LYS HD3 1 1
7 4149 1 1 6 LYS HE2 H 7.274 14.160 -11.412 1.00 . A A . 6 LYS HE2 1 1
7 4150 1 1 6 LYS HE3 H 6.553 13.200 -10.121 1.00 . A A . 6 LYS HE3 1 1
7 4151 1 1 6 LYS HG2 H 9.358 14.936 -10.626 1.00 . A A . 6 LYS HG2 1 1
7 4152 1 1 6 LYS HG3 H 9.217 13.579 -9.508 1.00 . A A . 6 LYS HG3 1 1
7 4153 1 1 6 LYS HZ1 H 4.647 14.195 -10.617 1.00 . A A . 6 LYS HZ1 1 1
7 4154 1 1 6 LYS HZ2 H 5.403 15.294 -11.667 1.00 . A A . 6 LYS HZ2 1 1
7 4155 1 1 6 LYS HZ3 H 5.292 15.644 -10.014 1.00 . A A . 6 LYS HZ3 1 1
7 4156 1 1 6 LYS N N 10.218 16.042 -6.272 1.00 . A A . 6 LYS N 1 1
7 4157 1 1 6 LYS NZ N 5.429 14.880 -10.709 1.00 . A A . 6 LYS NZ 1 1
7 4158 1 1 6 LYS O O 10.655 12.988 -7.549 1.00 . A A . 6 LYS O 1 1
7 4159 1 1 7 ASN C C 9.003 10.897 -5.196 1.00 . A A . 7 ASN C 1 1
7 4160 1 1 7 ASN CA C 10.064 11.985 -5.043 1.00 . A A . 7 ASN CA 1 1
7 4161 1 1 7 ASN CB C 10.459 12.150 -3.573 1.00 . A A . 7 ASN CB 1 1
7 4162 1 1 7 ASN CG C 11.929 11.862 -3.337 1.00 . A A . 7 ASN CG 1 1
7 4163 1 1 7 ASN H H 8.994 13.811 -5.053 1.00 . A A . 7 ASN H 1 1
7 4164 1 1 7 ASN HA H 10.938 11.688 -5.603 1.00 . A A . 7 ASN HA 1 1
7 4165 1 1 7 ASN HB2 H 10.256 13.166 -3.265 1.00 . A A . 7 ASN HB2 1 1
7 4166 1 1 7 ASN HB3 H 9.876 11.471 -2.969 1.00 . A A . 7 ASN HB3 1 1
7 4167 1 1 7 ASN HD21 H 12.418 13.688 -3.961 1.00 . A A . 7 ASN HD21 1 1
7 4168 1 1 7 ASN HD22 H 13.742 12.680 -3.483 1.00 . A A . 7 ASN HD22 1 1
7 4169 1 1 7 ASN N N 9.607 13.257 -5.584 1.00 . A A . 7 ASN N 1 1
7 4170 1 1 7 ASN ND2 N 12.780 12.841 -3.620 1.00 . A A . 7 ASN ND2 1 1
7 4171 1 1 7 ASN O O 8.155 10.961 -6.092 1.00 . A A . 7 ASN O 1 1
7 4172 1 1 7 ASN OD1 O 12.298 10.771 -2.905 1.00 . A A . 7 ASN OD1 1 1
7 4173 1 1 8 PHE C C 6.865 9.018 -3.672 1.00 . A A . 8 PHE C 1 1
7 4174 1 1 8 PHE CA C 8.174 8.757 -4.388 1.00 . A A . 8 PHE CA 1 1
7 4175 1 1 8 PHE CB C 8.850 7.538 -3.760 1.00 . A A . 8 PHE CB 1 1
7 4176 1 1 8 PHE CD1 C 9.804 6.057 -5.542 1.00 . A A . 8 PHE CD1 1 1
7 4177 1 1 8 PHE CD2 C 11.297 7.437 -4.298 1.00 . A A . 8 PHE CD2 1 1
7 4178 1 1 8 PHE CE1 C 10.867 5.557 -6.267 1.00 . A A . 8 PHE CE1 1 1
7 4179 1 1 8 PHE CE2 C 12.363 6.938 -5.018 1.00 . A A . 8 PHE CE2 1 1
7 4180 1 1 8 PHE CG C 10.006 7.002 -4.550 1.00 . A A . 8 PHE CG 1 1
7 4181 1 1 8 PHE CZ C 12.148 5.997 -6.004 1.00 . A A . 8 PHE CZ 1 1
7 4182 1 1 8 PHE H H 9.670 9.969 -3.573 1.00 . A A . 8 PHE H 1 1
7 4183 1 1 8 PHE HA H 7.975 8.553 -5.427 1.00 . A A . 8 PHE HA 1 1
7 4184 1 1 8 PHE HB2 H 9.219 7.806 -2.780 1.00 . A A . 8 PHE HB2 1 1
7 4185 1 1 8 PHE HB3 H 8.122 6.747 -3.659 1.00 . A A . 8 PHE HB3 1 1
7 4186 1 1 8 PHE HD1 H 8.802 5.713 -5.750 1.00 . A A . 8 PHE HD1 1 1
7 4187 1 1 8 PHE HD2 H 11.468 8.173 -3.526 1.00 . A A . 8 PHE HD2 1 1
7 4188 1 1 8 PHE HE1 H 10.697 4.820 -7.040 1.00 . A A . 8 PHE HE1 1 1
7 4189 1 1 8 PHE HE2 H 13.365 7.284 -4.812 1.00 . A A . 8 PHE HE2 1 1
7 4190 1 1 8 PHE HZ H 12.979 5.606 -6.568 1.00 . A A . 8 PHE HZ 1 1
7 4191 1 1 8 PHE N N 9.045 9.911 -4.311 1.00 . A A . 8 PHE N 1 1
7 4192 1 1 8 PHE O O 6.844 9.302 -2.473 1.00 . A A . 8 PHE O 1 1
7 4193 1 1 9 ARG C C 4.110 7.670 -3.158 1.00 . A A . 9 ARG C 1 1
7 4194 1 1 9 ARG CA C 4.449 8.998 -3.833 1.00 . A A . 9 ARG CA 1 1
7 4195 1 1 9 ARG CB C 3.404 9.333 -4.898 1.00 . A A . 9 ARG CB 1 1
7 4196 1 1 9 ARG CD C 3.745 11.123 -6.637 1.00 . A A . 9 ARG CD 1 1
7 4197 1 1 9 ARG CG C 3.308 10.821 -5.212 1.00 . A A . 9 ARG CG 1 1
7 4198 1 1 9 ARG CZ C 2.311 9.992 -8.300 1.00 . A A . 9 ARG CZ 1 1
7 4199 1 1 9 ARG H H 5.888 8.817 -5.381 1.00 . A A . 9 ARG H 1 1
7 4200 1 1 9 ARG HA H 4.454 9.776 -3.084 1.00 . A A . 9 ARG HA 1 1
7 4201 1 1 9 ARG HB2 H 3.653 8.809 -5.807 1.00 . A A . 9 ARG HB2 1 1
7 4202 1 1 9 ARG HB3 H 2.437 8.999 -4.552 1.00 . A A . 9 ARG HB3 1 1
7 4203 1 1 9 ARG HD2 H 3.247 12.023 -6.971 1.00 . A A . 9 ARG HD2 1 1
7 4204 1 1 9 ARG HD3 H 4.813 11.282 -6.646 1.00 . A A . 9 ARG HD3 1 1
7 4205 1 1 9 ARG HE H 4.054 9.273 -7.600 1.00 . A A . 9 ARG HE 1 1
7 4206 1 1 9 ARG HG2 H 2.284 11.138 -5.087 1.00 . A A . 9 ARG HG2 1 1
7 4207 1 1 9 ARG HG3 H 3.941 11.364 -4.527 1.00 . A A . 9 ARG HG3 1 1
7 4208 1 1 9 ARG HH11 H 1.627 11.812 -7.697 1.00 . A A . 9 ARG HH11 1 1
7 4209 1 1 9 ARG HH12 H 0.621 10.976 -8.842 1.00 . A A . 9 ARG HH12 1 1
7 4210 1 1 9 ARG HH21 H 2.702 8.170 -9.094 1.00 . A A . 9 ARG HH21 1 1
7 4211 1 1 9 ARG HH22 H 1.216 8.904 -9.614 1.00 . A A . 9 ARG HH22 1 1
7 4212 1 1 9 ARG N N 5.784 8.929 -4.414 1.00 . A A . 9 ARG N 1 1
7 4213 1 1 9 ARG NE N 3.418 10.032 -7.555 1.00 . A A . 9 ARG NE 1 1
7 4214 1 1 9 ARG NH1 N 1.452 11.005 -8.279 1.00 . A A . 9 ARG NH1 1 1
7 4215 1 1 9 ARG NH2 N 2.063 8.940 -9.068 1.00 . A A . 9 ARG NH2 1 1
7 4216 1 1 9 ARG O O 3.302 6.887 -3.655 1.00 . A A . 9 ARG O 1 1
7 4217 1 1 10 VAL C C 4.885 6.487 0.202 1.00 . A A . 10 VAL C 1 1
7 4218 1 1 10 VAL CA C 4.591 6.195 -1.275 1.00 . A A . 10 VAL CA 1 1
7 4219 1 1 10 VAL CB C 5.506 5.067 -1.826 1.00 . A A . 10 VAL CB 1 1
7 4220 1 1 10 VAL CG1 C 6.975 5.333 -1.514 1.00 . A A . 10 VAL CG1 1 1
7 4221 1 1 10 VAL CG2 C 5.074 3.702 -1.308 1.00 . A A . 10 VAL CG2 1 1
7 4222 1 1 10 VAL H H 5.408 8.093 -1.710 1.00 . A A . 10 VAL H 1 1
7 4223 1 1 10 VAL HA H 3.559 5.886 -1.376 1.00 . A A . 10 VAL HA 1 1
7 4224 1 1 10 VAL HB H 5.400 5.058 -2.902 1.00 . A A . 10 VAL HB 1 1
7 4225 1 1 10 VAL HG11 H 7.553 5.277 -2.425 1.00 . A A . 10 VAL HG11 1 1
7 4226 1 1 10 VAL HG12 H 7.079 6.317 -1.083 1.00 . A A . 10 VAL HG12 1 1
7 4227 1 1 10 VAL HG13 H 7.337 4.593 -0.814 1.00 . A A . 10 VAL HG13 1 1
7 4228 1 1 10 VAL HG21 H 3.998 3.673 -1.225 1.00 . A A . 10 VAL HG21 1 1
7 4229 1 1 10 VAL HG22 H 5.402 2.934 -1.995 1.00 . A A . 10 VAL HG22 1 1
7 4230 1 1 10 VAL HG23 H 5.514 3.528 -0.338 1.00 . A A . 10 VAL HG23 1 1
7 4231 1 1 10 VAL N N 4.771 7.421 -2.038 1.00 . A A . 10 VAL N 1 1
7 4232 1 1 10 VAL O O 5.257 5.611 0.991 1.00 . A A . 10 VAL O 1 1
7 4233 1 1 11 SER C C 3.768 8.401 2.725 1.00 . A A . 11 SER C 1 1
7 4234 1 1 11 SER CA C 5.030 8.255 1.872 1.00 . A A . 11 SER CA 1 1
7 4235 1 1 11 SER CB C 5.724 9.608 1.715 1.00 . A A . 11 SER CB 1 1
7 4236 1 1 11 SER H H 4.280 8.360 -0.095 1.00 . A A . 11 SER H 1 1
7 4237 1 1 11 SER HA H 5.706 7.560 2.346 1.00 . A A . 11 SER HA 1 1
7 4238 1 1 11 SER HB2 H 5.607 10.178 2.624 1.00 . A A . 11 SER HB2 1 1
7 4239 1 1 11 SER HB3 H 6.776 9.453 1.519 1.00 . A A . 11 SER HB3 1 1
7 4240 1 1 11 SER HG H 4.254 10.025 0.460 1.00 . A A . 11 SER HG 1 1
7 4241 1 1 11 SER N N 4.699 7.747 0.553 1.00 . A A . 11 SER N 1 1
7 4242 1 1 11 SER O O 2.885 7.542 2.701 1.00 . A A . 11 SER O 1 1
7 4243 1 1 11 SER OG O 5.160 10.343 0.632 1.00 . A A . 11 SER OG 1 1
7 4244 1 1 12 ASP C C 1.571 10.623 3.241 1.00 . A A . 12 ASP C 1 1
7 4245 1 1 12 ASP CA C 2.488 9.868 4.187 1.00 . A A . 12 ASP CA 1 1
7 4246 1 1 12 ASP CB C 2.806 10.727 5.417 1.00 . A A . 12 ASP CB 1 1
7 4247 1 1 12 ASP CG C 3.589 11.987 5.090 1.00 . A A . 12 ASP CG 1 1
7 4248 1 1 12 ASP H H 4.482 10.078 3.550 1.00 . A A . 12 ASP H 1 1
7 4249 1 1 12 ASP HA H 1.995 8.960 4.504 1.00 . A A . 12 ASP HA 1 1
7 4250 1 1 12 ASP HB2 H 1.880 11.021 5.885 1.00 . A A . 12 ASP HB2 1 1
7 4251 1 1 12 ASP HB3 H 3.382 10.139 6.116 1.00 . A A . 12 ASP HB3 1 1
7 4252 1 1 12 ASP N N 3.698 9.496 3.477 1.00 . A A . 12 ASP N 1 1
7 4253 1 1 12 ASP O O 2.029 11.226 2.270 1.00 . A A . 12 ASP O 1 1
7 4254 1 1 12 ASP OD1 O 4.563 11.908 4.311 1.00 . A A . 12 ASP OD1 1 1
7 4255 1 1 12 ASP OD2 O 3.250 13.060 5.628 1.00 . A A . 12 ASP OD2 1 1
7 4256 1 1 13 GLY C C -1.114 10.021 1.615 1.00 . A A . 13 GLY C 1 1
7 4257 1 1 13 GLY CA C -0.688 11.101 2.572 1.00 . A A . 13 GLY CA 1 1
7 4258 1 1 13 GLY H H -0.023 10.201 4.369 1.00 . A A . 13 GLY H 1 1
7 4259 1 1 13 GLY HA2 H -1.547 11.458 3.108 1.00 . A A . 13 GLY HA2 1 1
7 4260 1 1 13 GLY HA3 H -0.250 11.913 2.012 1.00 . A A . 13 GLY HA3 1 1
7 4261 1 1 13 GLY N N 0.281 10.585 3.515 1.00 . A A . 13 GLY N 1 1
7 4262 1 1 13 GLY O O -2.299 9.849 1.331 1.00 . A A . 13 GLY O 1 1
7 4263 1 1 14 ASP C C -0.364 6.892 1.216 1.00 . A A . 14 ASP C 1 1
7 4264 1 1 14 ASP CA C -0.347 8.119 0.314 1.00 . A A . 14 ASP CA 1 1
7 4265 1 1 14 ASP CB C 0.755 7.974 -0.751 1.00 . A A . 14 ASP CB 1 1
7 4266 1 1 14 ASP CG C 1.610 9.222 -0.916 1.00 . A A . 14 ASP CG 1 1
7 4267 1 1 14 ASP H H 0.786 9.562 1.350 1.00 . A A . 14 ASP H 1 1
7 4268 1 1 14 ASP HA H -1.308 8.216 -0.170 1.00 . A A . 14 ASP HA 1 1
7 4269 1 1 14 ASP HB2 H 1.404 7.158 -0.474 1.00 . A A . 14 ASP HB2 1 1
7 4270 1 1 14 ASP HB3 H 0.294 7.748 -1.703 1.00 . A A . 14 ASP HB3 1 1
7 4271 1 1 14 ASP N N -0.130 9.298 1.135 1.00 . A A . 14 ASP N 1 1
7 4272 1 1 14 ASP O O -0.178 7.009 2.432 1.00 . A A . 14 ASP O 1 1
7 4273 1 1 14 ASP OD1 O 1.214 10.126 -1.681 1.00 . A A . 14 ASP OD1 1 1
7 4274 1 1 14 ASP OD2 O 2.684 9.308 -0.277 1.00 . A A . 14 ASP OD2 1 1
7 4275 1 1 15 TRP C C -0.418 3.293 0.468 1.00 . A A . 15 TRP C 1 1
7 4276 1 1 15 TRP CA C -0.574 4.484 1.397 1.00 . A A . 15 TRP CA 1 1
7 4277 1 1 15 TRP CB C -1.835 4.322 2.271 1.00 . A A . 15 TRP CB 1 1
7 4278 1 1 15 TRP CD1 C -3.855 5.149 0.927 1.00 . A A . 15 TRP CD1 1 1
7 4279 1 1 15 TRP CD2 C -3.847 2.938 1.283 1.00 . A A . 15 TRP CD2 1 1
7 4280 1 1 15 TRP CE2 C -4.997 3.264 0.545 1.00 . A A . 15 TRP CE2 1 1
7 4281 1 1 15 TRP CE3 C -3.629 1.603 1.625 1.00 . A A . 15 TRP CE3 1 1
7 4282 1 1 15 TRP CG C -3.125 4.160 1.515 1.00 . A A . 15 TRP CG 1 1
7 4283 1 1 15 TRP CH2 C -5.687 0.994 0.491 1.00 . A A . 15 TRP CH2 1 1
7 4284 1 1 15 TRP CZ2 C -5.930 2.300 0.145 1.00 . A A . 15 TRP CZ2 1 1
7 4285 1 1 15 TRP CZ3 C -4.543 0.645 1.226 1.00 . A A . 15 TRP CZ3 1 1
7 4286 1 1 15 TRP H H -0.803 5.693 -0.321 1.00 . A A . 15 TRP H 1 1
7 4287 1 1 15 TRP HA H 0.291 4.524 2.044 1.00 . A A . 15 TRP HA 1 1
7 4288 1 1 15 TRP HB2 H -1.714 3.451 2.897 1.00 . A A . 15 TRP HB2 1 1
7 4289 1 1 15 TRP HB3 H -1.931 5.195 2.901 1.00 . A A . 15 TRP HB3 1 1
7 4290 1 1 15 TRP HD1 H -3.576 6.192 0.927 1.00 . A A . 15 TRP HD1 1 1
7 4291 1 1 15 TRP HE1 H -5.661 5.131 -0.141 1.00 . A A . 15 TRP HE1 1 1
7 4292 1 1 15 TRP HE3 H -2.757 1.310 2.189 1.00 . A A . 15 TRP HE3 1 1
7 4293 1 1 15 TRP HH2 H -6.377 0.206 0.183 1.00 . A A . 15 TRP HH2 1 1
7 4294 1 1 15 TRP HZ2 H -6.822 2.561 -0.411 1.00 . A A . 15 TRP HZ2 1 1
7 4295 1 1 15 TRP HZ3 H -4.379 -0.391 1.492 1.00 . A A . 15 TRP HZ3 1 1
7 4296 1 1 15 TRP N N -0.607 5.725 0.638 1.00 . A A . 15 TRP N 1 1
7 4297 1 1 15 TRP NE1 N -4.980 4.621 0.341 1.00 . A A . 15 TRP NE1 1 1
7 4298 1 1 15 TRP O O -0.854 3.332 -0.683 1.00 . A A . 15 TRP O 1 1
7 4299 1 1 16 ILE C C -0.715 0.054 0.934 1.00 . A A . 16 ILE C 1 1
7 4300 1 1 16 ILE CA C 0.289 0.986 0.281 1.00 . A A . 16 ILE CA 1 1
7 4301 1 1 16 ILE CB C 1.689 0.341 0.321 1.00 . A A . 16 ILE CB 1 1
7 4302 1 1 16 ILE CD1 C 2.493 -1.251 2.142 1.00 . A A . 16 ILE CD1 1 1
7 4303 1 1 16 ILE CG1 C 2.176 0.182 1.764 1.00 . A A . 16 ILE CG1 1 1
7 4304 1 1 16 ILE CG2 C 2.677 1.163 -0.491 1.00 . A A . 16 ILE CG2 1 1
7 4305 1 1 16 ILE H H 0.718 2.359 1.809 1.00 . A A . 16 ILE H 1 1
7 4306 1 1 16 ILE HA H 0.007 1.145 -0.751 1.00 . A A . 16 ILE HA 1 1
7 4307 1 1 16 ILE HB H 1.615 -0.632 -0.133 1.00 . A A . 16 ILE HB 1 1
7 4308 1 1 16 ILE HD11 H 3.069 -1.712 1.355 1.00 . A A . 16 ILE HD11 1 1
7 4309 1 1 16 ILE HD12 H 3.062 -1.263 3.061 1.00 . A A . 16 ILE HD12 1 1
7 4310 1 1 16 ILE HD13 H 1.571 -1.799 2.283 1.00 . A A . 16 ILE HD13 1 1
7 4311 1 1 16 ILE HG12 H 3.074 0.764 1.900 1.00 . A A . 16 ILE HG12 1 1
7 4312 1 1 16 ILE HG21 H 3.496 1.469 0.142 1.00 . A A . 16 ILE HG21 1 1
7 4313 1 1 16 ILE HG22 H 3.056 0.565 -1.307 1.00 . A A . 16 ILE HG22 1 1
7 4314 1 1 16 ILE HG23 H 2.180 2.036 -0.886 1.00 . A A . 16 ILE HG23 1 1
7 4315 1 1 16 ILE N N 0.247 2.261 0.962 1.00 . A A . 16 ILE N 1 1
7 4316 1 1 16 ILE O O -1.083 0.264 2.094 1.00 . A A . 16 ILE O 1 1
7 4317 1 1 17 CYS C C -1.898 -2.383 2.067 1.00 . A A . 17 CYS C 1 1
7 4318 1 1 17 CYS CA C -2.178 -1.874 0.649 1.00 . A A . 17 CYS CA 1 1
7 4319 1 1 17 CYS CB C -2.284 -3.022 -0.332 1.00 . A A . 17 CYS CB 1 1
7 4320 1 1 17 CYS H H -0.779 -1.074 -0.710 1.00 . A A . 17 CYS H 1 1
7 4321 1 1 17 CYS HA H -3.115 -1.338 0.654 1.00 . A A . 17 CYS HA 1 1
7 4322 1 1 17 CYS HB2 H -1.304 -3.239 -0.726 1.00 . A A . 17 CYS HB2 1 1
7 4323 1 1 17 CYS HB3 H -2.663 -3.892 0.178 1.00 . A A . 17 CYS HB3 1 1
7 4324 1 1 17 CYS N N -1.152 -0.953 0.191 1.00 . A A . 17 CYS N 1 1
7 4325 1 1 17 CYS O O -0.745 -2.606 2.443 1.00 . A A . 17 CYS O 1 1
7 4326 1 1 17 CYS SG S -3.384 -2.671 -1.739 1.00 . A A . 17 CYS SG 1 1
7 4327 1 1 18 PRO C C -2.171 -4.050 4.737 1.00 . A A . 18 PRO C 1 1
7 4328 1 1 18 PRO CA C -2.843 -2.749 4.307 1.00 . A A . 18 PRO CA 1 1
7 4329 1 1 18 PRO CB C -4.289 -2.728 4.806 1.00 . A A . 18 PRO CB 1 1
7 4330 1 1 18 PRO CD C -4.356 -2.709 2.420 1.00 . A A . 18 PRO CD 1 1
7 4331 1 1 18 PRO CG C -5.112 -2.291 3.644 1.00 . A A . 18 PRO CG 1 1
7 4332 1 1 18 PRO HA H -2.317 -1.912 4.731 1.00 . A A . 18 PRO HA 1 1
7 4333 1 1 18 PRO HB2 H -4.569 -3.717 5.135 1.00 . A A . 18 PRO HB2 1 1
7 4334 1 1 18 PRO HB3 H -4.375 -2.035 5.630 1.00 . A A . 18 PRO HB3 1 1
7 4335 1 1 18 PRO HD2 H -4.597 -3.727 2.151 1.00 . A A . 18 PRO HD2 1 1
7 4336 1 1 18 PRO HD3 H -4.559 -2.040 1.602 1.00 . A A . 18 PRO HD3 1 1
7 4337 1 1 18 PRO HG2 H -6.080 -2.780 3.680 1.00 . A A . 18 PRO HG2 1 1
7 4338 1 1 18 PRO HG3 H -5.228 -1.219 3.666 1.00 . A A . 18 PRO HG3 1 1
7 4339 1 1 18 PRO N N -2.961 -2.592 2.860 1.00 . A A . 18 PRO N 1 1
7 4340 1 1 18 PRO O O -1.500 -4.099 5.769 1.00 . A A . 18 PRO O 1 1
7 4341 1 1 19 ASP C C -0.787 -6.920 3.386 1.00 . A A . 19 ASP C 1 1
7 4342 1 1 19 ASP CA C -1.858 -6.417 4.345 1.00 . A A . 19 ASP CA 1 1
7 4343 1 1 19 ASP CB C -3.013 -7.422 4.422 1.00 . A A . 19 ASP CB 1 1
7 4344 1 1 19 ASP CG C -2.697 -8.587 5.342 1.00 . A A . 19 ASP CG 1 1
7 4345 1 1 19 ASP H H -2.803 -4.993 3.091 1.00 . A A . 19 ASP H 1 1
7 4346 1 1 19 ASP HA H -1.418 -6.322 5.327 1.00 . A A . 19 ASP HA 1 1
7 4347 1 1 19 ASP HB2 H -3.894 -6.920 4.794 1.00 . A A . 19 ASP HB2 1 1
7 4348 1 1 19 ASP HB3 H -3.214 -7.810 3.434 1.00 . A A . 19 ASP HB3 1 1
7 4349 1 1 19 ASP N N -2.351 -5.103 3.955 1.00 . A A . 19 ASP N 1 1
7 4350 1 1 19 ASP O O -0.546 -6.329 2.336 1.00 . A A . 19 ASP O 1 1
7 4351 1 1 19 ASP OD1 O -2.088 -9.572 4.876 1.00 . A A . 19 ASP OD1 1 1
7 4352 1 1 19 ASP OD2 O -3.021 -8.512 6.541 1.00 . A A . 19 ASP OD2 1 1
7 4353 1 1 20 LYS C C 0.308 -9.387 1.779 1.00 . A A . 20 LYS C 1 1
7 4354 1 1 20 LYS CA C 0.899 -8.634 2.963 1.00 . A A . 20 LYS CA 1 1
7 4355 1 1 20 LYS CB C 1.740 -9.581 3.830 1.00 . A A . 20 LYS CB 1 1
7 4356 1 1 20 LYS CD C 1.307 -10.625 6.082 1.00 . A A . 20 LYS CD 1 1
7 4357 1 1 20 LYS CE C 0.478 -9.650 6.909 1.00 . A A . 20 LYS CE 1 1
7 4358 1 1 20 LYS CG C 0.915 -10.594 4.611 1.00 . A A . 20 LYS CG 1 1
7 4359 1 1 20 LYS H H -0.462 -8.485 4.574 1.00 . A A . 20 LYS H 1 1
7 4360 1 1 20 LYS HA H 1.530 -7.840 2.594 1.00 . A A . 20 LYS HA 1 1
7 4361 1 1 20 LYS HB2 H 2.421 -10.123 3.192 1.00 . A A . 20 LYS HB2 1 1
7 4362 1 1 20 LYS HB3 H 2.311 -8.994 4.535 1.00 . A A . 20 LYS HB3 1 1
7 4363 1 1 20 LYS HD2 H 1.155 -11.622 6.463 1.00 . A A . 20 LYS HD2 1 1
7 4364 1 1 20 LYS HD3 H 2.351 -10.359 6.172 1.00 . A A . 20 LYS HD3 1 1
7 4365 1 1 20 LYS HE2 H 1.048 -9.360 7.780 1.00 . A A . 20 LYS HE2 1 1
7 4366 1 1 20 LYS HE3 H 0.274 -8.775 6.308 1.00 . A A . 20 LYS HE3 1 1
7 4367 1 1 20 LYS HG2 H -0.128 -10.331 4.531 1.00 . A A . 20 LYS HG2 1 1
7 4368 1 1 20 LYS HG3 H 1.075 -11.574 4.184 1.00 . A A . 20 LYS HG3 1 1
7 4369 1 1 20 LYS HZ1 H -0.789 -11.282 7.239 1.00 . A A . 20 LYS HZ1 1 1
7 4370 1 1 20 LYS HZ2 H -1.600 -9.861 6.786 1.00 . A A . 20 LYS HZ2 1 1
7 4371 1 1 20 LYS HZ3 H -0.980 -10.020 8.358 1.00 . A A . 20 LYS HZ3 1 1
7 4372 1 1 20 LYS N N -0.167 -8.034 3.754 1.00 . A A . 20 LYS N 1 1
7 4373 1 1 20 LYS NZ N -0.811 -10.244 7.353 1.00 . A A . 20 LYS NZ 1 1
7 4374 1 1 20 LYS O O 0.961 -9.565 0.751 1.00 . A A . 20 LYS O 1 1
7 4375 1 1 21 LYS C C -2.028 -9.481 -0.233 1.00 . A A . 21 LYS C 1 1
7 4376 1 1 21 LYS CA C -1.667 -10.489 0.851 1.00 . A A . 21 LYS CA 1 1
7 4377 1 1 21 LYS CB C -2.936 -11.153 1.391 1.00 . A A . 21 LYS CB 1 1
7 4378 1 1 21 LYS CD C -2.830 -13.545 2.147 1.00 . A A . 21 LYS CD 1 1
7 4379 1 1 21 LYS CE C -1.848 -14.431 2.892 1.00 . A A . 21 LYS CE 1 1
7 4380 1 1 21 LYS CG C -2.682 -12.090 2.558 1.00 . A A . 21 LYS CG 1 1
7 4381 1 1 21 LYS H H -1.388 -9.696 2.801 1.00 . A A . 21 LYS H 1 1
7 4382 1 1 21 LYS HA H -1.022 -11.244 0.429 1.00 . A A . 21 LYS HA 1 1
7 4383 1 1 21 LYS HB2 H -3.619 -10.382 1.720 1.00 . A A . 21 LYS HB2 1 1
7 4384 1 1 21 LYS HB3 H -3.401 -11.719 0.595 1.00 . A A . 21 LYS HB3 1 1
7 4385 1 1 21 LYS HD2 H -3.833 -13.872 2.369 1.00 . A A . 21 LYS HD2 1 1
7 4386 1 1 21 LYS HD3 H -2.645 -13.632 1.085 1.00 . A A . 21 LYS HD3 1 1
7 4387 1 1 21 LYS HE2 H -1.450 -13.881 3.733 1.00 . A A . 21 LYS HE2 1 1
7 4388 1 1 21 LYS HE3 H -2.373 -15.306 3.250 1.00 . A A . 21 LYS HE3 1 1
7 4389 1 1 21 LYS HG2 H -1.679 -11.928 2.925 1.00 . A A . 21 LYS HG2 1 1
7 4390 1 1 21 LYS HG3 H -3.394 -11.871 3.342 1.00 . A A . 21 LYS HG3 1 1
7 4391 1 1 21 LYS HZ1 H -1.068 -15.051 1.051 1.00 . A A . 21 LYS HZ1 1 1
7 4392 1 1 21 LYS HZ2 H -0.292 -15.730 2.394 1.00 . A A . 21 LYS HZ2 1 1
7 4393 1 1 21 LYS HZ3 H 0.005 -14.116 1.976 1.00 . A A . 21 LYS HZ3 1 1
7 4394 1 1 21 LYS N N -0.943 -9.823 1.932 1.00 . A A . 21 LYS N 1 1
7 4395 1 1 21 LYS NZ N -0.723 -14.864 2.018 1.00 . A A . 21 LYS NZ 1 1
7 4396 1 1 21 LYS O O -2.385 -9.843 -1.355 1.00 . A A . 21 LYS O 1 1
7 4397 1 1 22 CYS C C -0.823 -6.612 -1.315 1.00 . A A . 22 CYS C 1 1
7 4398 1 1 22 CYS CA C -2.168 -7.122 -0.789 1.00 . A A . 22 CYS CA 1 1
7 4399 1 1 22 CYS CB C -2.894 -5.996 -0.060 1.00 . A A . 22 CYS CB 1 1
7 4400 1 1 22 CYS H H -1.714 -8.004 1.057 1.00 . A A . 22 CYS H 1 1
7 4401 1 1 22 CYS HA H -2.771 -7.476 -1.610 1.00 . A A . 22 CYS HA 1 1
7 4402 1 1 22 CYS HB2 H -2.704 -6.082 0.997 1.00 . A A . 22 CYS HB2 1 1
7 4403 1 1 22 CYS HB3 H -2.498 -5.052 -0.413 1.00 . A A . 22 CYS HB3 1 1
7 4404 1 1 22 CYS N N -1.945 -8.214 0.130 1.00 . A A . 22 CYS N 1 1
7 4405 1 1 22 CYS O O -0.353 -7.026 -2.378 1.00 . A A . 22 CYS O 1 1
7 4406 1 1 22 CYS SG S -4.692 -5.938 -0.287 1.00 . A A . 22 CYS SG 1 1
7 4407 1 1 23 GLY C C 1.143 -4.317 -2.097 1.00 . A A . 23 GLY C 1 1
7 4408 1 1 23 GLY CA C 1.102 -5.190 -0.857 1.00 . A A . 23 GLY CA 1 1
7 4409 1 1 23 GLY H H -0.693 -5.376 0.249 1.00 . A A . 23 GLY H 1 1
7 4410 1 1 23 GLY HA2 H 1.442 -4.606 -0.016 1.00 . A A . 23 GLY HA2 1 1
7 4411 1 1 23 GLY HA3 H 1.776 -6.024 -0.995 1.00 . A A . 23 GLY HA3 1 1
7 4412 1 1 23 GLY N N -0.223 -5.704 -0.549 1.00 . A A . 23 GLY N 1 1
7 4413 1 1 23 GLY O O 2.220 -4.020 -2.620 1.00 . A A . 23 GLY O 1 1
7 4414 1 1 24 ASN C C 0.184 -1.628 -3.484 1.00 . A A . 24 ASN C 1 1
7 4415 1 1 24 ASN CA C -0.131 -3.096 -3.765 1.00 . A A . 24 ASN CA 1 1
7 4416 1 1 24 ASN CB C -1.548 -3.248 -4.327 1.00 . A A . 24 ASN CB 1 1
7 4417 1 1 24 ASN CG C -1.976 -2.092 -5.206 1.00 . A A . 24 ASN CG 1 1
7 4418 1 1 24 ASN H H -0.841 -4.129 -2.076 1.00 . A A . 24 ASN H 1 1
7 4419 1 1 24 ASN HA H 0.579 -3.474 -4.485 1.00 . A A . 24 ASN HA 1 1
7 4420 1 1 24 ASN HB2 H -1.603 -4.153 -4.898 1.00 . A A . 24 ASN HB2 1 1
7 4421 1 1 24 ASN HB3 H -2.243 -3.315 -3.502 1.00 . A A . 24 ASN HB3 1 1
7 4422 1 1 24 ASN HD21 H -2.795 -1.201 -3.633 1.00 . A A . 24 ASN HD21 1 1
7 4423 1 1 24 ASN HD22 H -2.902 -0.345 -5.135 1.00 . A A . 24 ASN HD22 1 1
7 4424 1 1 24 ASN N N -0.020 -3.897 -2.560 1.00 . A A . 24 ASN N 1 1
7 4425 1 1 24 ASN ND2 N -2.630 -1.116 -4.604 1.00 . A A . 24 ASN ND2 1 1
7 4426 1 1 24 ASN O O 0.033 -1.153 -2.360 1.00 . A A . 24 ASN O 1 1
7 4427 1 1 24 ASN OD1 O -1.721 -2.075 -6.410 1.00 . A A . 24 ASN OD1 1 1
7 4428 1 1 25 VAL C C -0.373 1.269 -4.890 1.00 . A A . 25 VAL C 1 1
7 4429 1 1 25 VAL CA C 0.864 0.513 -4.411 1.00 . A A . 25 VAL CA 1 1
7 4430 1 1 25 VAL CB C 2.098 0.968 -5.218 1.00 . A A . 25 VAL CB 1 1
7 4431 1 1 25 VAL CG1 C 3.364 0.771 -4.401 1.00 . A A . 25 VAL CG1 1 1
7 4432 1 1 25 VAL CG2 C 2.201 0.230 -6.547 1.00 . A A . 25 VAL CG2 1 1
7 4433 1 1 25 VAL H H 0.831 -1.376 -5.355 1.00 . A A . 25 VAL H 1 1
7 4434 1 1 25 VAL HA H 1.030 0.750 -3.370 1.00 . A A . 25 VAL HA 1 1
7 4435 1 1 25 VAL HB H 1.990 2.021 -5.424 1.00 . A A . 25 VAL HB 1 1
7 4436 1 1 25 VAL HG11 H 3.621 -0.280 -4.384 1.00 . A A . 25 VAL HG11 1 1
7 4437 1 1 25 VAL HG12 H 4.173 1.332 -4.845 1.00 . A A . 25 VAL HG12 1 1
7 4438 1 1 25 VAL HG13 H 3.198 1.116 -3.393 1.00 . A A . 25 VAL HG13 1 1
7 4439 1 1 25 VAL HG21 H 1.852 -0.785 -6.425 1.00 . A A . 25 VAL HG21 1 1
7 4440 1 1 25 VAL HG22 H 1.596 0.732 -7.288 1.00 . A A . 25 VAL HG22 1 1
7 4441 1 1 25 VAL HG23 H 3.232 0.218 -6.874 1.00 . A A . 25 VAL HG23 1 1
7 4442 1 1 25 VAL N N 0.642 -0.921 -4.510 1.00 . A A . 25 VAL N 1 1
7 4443 1 1 25 VAL O O -0.671 1.313 -6.086 1.00 . A A . 25 VAL O 1 1
7 4444 1 1 26 ASN C C -2.151 3.957 -4.632 1.00 . A A . 26 ASN C 1 1
7 4445 1 1 26 ASN CA C -2.368 2.500 -4.253 1.00 . A A . 26 ASN CA 1 1
7 4446 1 1 26 ASN CB C -3.328 2.398 -3.055 1.00 . A A . 26 ASN CB 1 1
7 4447 1 1 26 ASN CG C -3.146 1.106 -2.281 1.00 . A A . 26 ASN CG 1 1
7 4448 1 1 26 ASN H H -0.786 1.827 -3.020 1.00 . A A . 26 ASN H 1 1
7 4449 1 1 26 ASN HA H -2.809 1.988 -5.097 1.00 . A A . 26 ASN HA 1 1
7 4450 1 1 26 ASN HB2 H -3.147 3.225 -2.384 1.00 . A A . 26 ASN HB2 1 1
7 4451 1 1 26 ASN HB3 H -4.346 2.445 -3.412 1.00 . A A . 26 ASN HB3 1 1
7 4452 1 1 26 ASN HD21 H -4.951 0.472 -2.805 1.00 . A A . 26 ASN HD21 1 1
7 4453 1 1 26 ASN HD22 H -4.025 -0.623 -1.826 1.00 . A A . 26 ASN HD22 1 1
7 4454 1 1 26 ASN N N -1.102 1.844 -3.951 1.00 . A A . 26 ASN N 1 1
7 4455 1 1 26 ASN ND2 N -4.146 0.238 -2.306 1.00 . A A . 26 ASN ND2 1 1
7 4456 1 1 26 ASN O O -1.022 4.448 -4.622 1.00 . A A . 26 ASN O 1 1
7 4457 1 1 26 ASN OD1 O -2.116 0.891 -1.662 1.00 . A A . 26 ASN OD1 1 1
7 4458 1 1 27 PHE C C -2.747 6.917 -4.211 1.00 . A A . 27 PHE C 1 1
7 4459 1 1 27 PHE CA C -3.215 6.035 -5.376 1.00 . A A . 27 PHE CA 1 1
7 4460 1 1 27 PHE CB C -4.617 6.458 -5.846 1.00 . A A . 27 PHE CB 1 1
7 4461 1 1 27 PHE CD1 C -4.076 7.987 -7.766 1.00 . A A . 27 PHE CD1 1 1
7 4462 1 1 27 PHE CD2 C -5.323 8.869 -5.932 1.00 . A A . 27 PHE CD2 1 1
7 4463 1 1 27 PHE CE1 C -4.132 9.216 -8.397 1.00 . A A . 27 PHE CE1 1 1
7 4464 1 1 27 PHE CE2 C -5.383 10.099 -6.561 1.00 . A A . 27 PHE CE2 1 1
7 4465 1 1 27 PHE CG C -4.669 7.799 -6.527 1.00 . A A . 27 PHE CG 1 1
7 4466 1 1 27 PHE CZ C -4.786 10.272 -7.794 1.00 . A A . 27 PHE CZ 1 1
7 4467 1 1 27 PHE H H -4.093 4.141 -5.046 1.00 . A A . 27 PHE H 1 1
7 4468 1 1 27 PHE HA H -2.523 6.146 -6.196 1.00 . A A . 27 PHE HA 1 1
7 4469 1 1 27 PHE HB2 H -4.988 5.724 -6.541 1.00 . A A . 27 PHE HB2 1 1
7 4470 1 1 27 PHE HB3 H -5.279 6.492 -4.996 1.00 . A A . 27 PHE HB3 1 1
7 4471 1 1 27 PHE HD1 H -3.564 7.162 -8.239 1.00 . A A . 27 PHE HD1 1 1
7 4472 1 1 27 PHE HD2 H -5.788 8.737 -4.966 1.00 . A A . 27 PHE HD2 1 1
7 4473 1 1 27 PHE HE1 H -3.665 9.349 -9.362 1.00 . A A . 27 PHE HE1 1 1
7 4474 1 1 27 PHE HE2 H -5.894 10.925 -6.088 1.00 . A A . 27 PHE HE2 1 1
7 4475 1 1 27 PHE HZ H -4.831 11.231 -8.289 1.00 . A A . 27 PHE HZ 1 1
7 4476 1 1 27 PHE N N -3.241 4.623 -4.999 1.00 . A A . 27 PHE N 1 1
7 4477 1 1 27 PHE O O -1.556 7.184 -4.067 1.00 . A A . 27 PHE O 1 1
7 4478 1 1 28 ALA C C -4.749 8.516 -1.548 1.00 . A A . 28 ALA C 1 1
7 4479 1 1 28 ALA CA C -3.433 8.203 -2.235 1.00 . A A . 28 ALA CA 1 1
7 4480 1 1 28 ALA CB C -2.723 9.496 -2.622 1.00 . A A . 28 ALA CB 1 1
7 4481 1 1 28 ALA H H -4.622 7.103 -3.573 1.00 . A A . 28 ALA H 1 1
7 4482 1 1 28 ALA HA H -2.802 7.652 -1.554 1.00 . A A . 28 ALA HA 1 1
7 4483 1 1 28 ALA HB1 H -2.310 9.956 -1.734 1.00 . A A . 28 ALA HB1 1 1
7 4484 1 1 28 ALA HB2 H -1.926 9.275 -3.317 1.00 . A A . 28 ALA HB2 1 1
7 4485 1 1 28 ALA HB3 H -3.429 10.171 -3.082 1.00 . A A . 28 ALA HB3 1 1
7 4486 1 1 28 ALA N N -3.700 7.361 -3.395 1.00 . A A . 28 ALA N 1 1
7 4487 1 1 28 ALA O O -4.999 8.069 -0.433 1.00 . A A . 28 ALA O 1 1
7 4488 1 1 29 ARG C C -7.874 8.369 -1.948 1.00 . A A . 29 ARG C 1 1
7 4489 1 1 29 ARG CA C -6.945 9.566 -1.755 1.00 . A A . 29 ARG CA 1 1
7 4490 1 1 29 ARG CB C -7.514 10.791 -2.478 1.00 . A A . 29 ARG CB 1 1
7 4491 1 1 29 ARG CD C -6.846 12.228 -0.514 1.00 . A A . 29 ARG CD 1 1
7 4492 1 1 29 ARG CG C -6.912 12.116 -2.030 1.00 . A A . 29 ARG CG 1 1
7 4493 1 1 29 ARG CZ C -4.561 12.253 0.416 1.00 . A A . 29 ARG CZ 1 1
7 4494 1 1 29 ARG H H -5.334 9.593 -3.129 1.00 . A A . 29 ARG H 1 1
7 4495 1 1 29 ARG HA H -6.866 9.782 -0.699 1.00 . A A . 29 ARG HA 1 1
7 4496 1 1 29 ARG HB2 H -7.334 10.682 -3.536 1.00 . A A . 29 ARG HB2 1 1
7 4497 1 1 29 ARG HB3 H -8.580 10.830 -2.306 1.00 . A A . 29 ARG HB3 1 1
7 4498 1 1 29 ARG HD2 H -7.699 12.795 -0.169 1.00 . A A . 29 ARG HD2 1 1
7 4499 1 1 29 ARG HD3 H -6.878 11.235 -0.090 1.00 . A A . 29 ARG HD3 1 1
7 4500 1 1 29 ARG HE H -5.574 13.878 -0.195 1.00 . A A . 29 ARG HE 1 1
7 4501 1 1 29 ARG HG2 H -5.912 12.197 -2.427 1.00 . A A . 29 ARG HG2 1 1
7 4502 1 1 29 ARG HG3 H -7.519 12.923 -2.415 1.00 . A A . 29 ARG HG3 1 1
7 4503 1 1 29 ARG HH11 H -5.493 10.451 0.535 1.00 . A A . 29 ARG HH11 1 1
7 4504 1 1 29 ARG HH12 H -3.832 10.468 1.055 1.00 . A A . 29 ARG HH12 1 1
7 4505 1 1 29 ARG HH21 H -3.378 13.906 0.508 1.00 . A A . 29 ARG HH21 1 1
7 4506 1 1 29 ARG HH22 H -2.641 12.426 1.032 1.00 . A A . 29 ARG HH22 1 1
7 4507 1 1 29 ARG N N -5.608 9.251 -2.251 1.00 . A A . 29 ARG N 1 1
7 4508 1 1 29 ARG NE N -5.620 12.894 -0.077 1.00 . A A . 29 ARG NE 1 1
7 4509 1 1 29 ARG NH1 N -4.635 10.956 0.691 1.00 . A A . 29 ARG NH1 1 1
7 4510 1 1 29 ARG NH2 N -3.438 12.913 0.678 1.00 . A A . 29 ARG NH2 1 1
7 4511 1 1 29 ARG O O -8.907 8.459 -2.608 1.00 . A A . 29 ARG O 1 1
7 4512 1 1 30 ARG C C -8.516 5.421 -0.130 1.00 . A A . 30 ARG C 1 1
7 4513 1 1 30 ARG CA C -8.242 6.011 -1.506 1.00 . A A . 30 ARG CA 1 1
7 4514 1 1 30 ARG CB C -7.473 4.996 -2.353 1.00 . A A . 30 ARG CB 1 1
7 4515 1 1 30 ARG CD C -9.045 4.297 -4.170 1.00 . A A . 30 ARG CD 1 1
7 4516 1 1 30 ARG CG C -7.784 5.071 -3.832 1.00 . A A . 30 ARG CG 1 1
7 4517 1 1 30 ARG CZ C -10.351 5.631 -5.783 1.00 . A A . 30 ARG CZ 1 1
7 4518 1 1 30 ARG H H -6.634 7.229 -0.887 1.00 . A A . 30 ARG H 1 1
7 4519 1 1 30 ARG HA H -9.180 6.242 -1.988 1.00 . A A . 30 ARG HA 1 1
7 4520 1 1 30 ARG HB2 H -6.415 5.167 -2.222 1.00 . A A . 30 ARG HB2 1 1
7 4521 1 1 30 ARG HB3 H -7.712 4.001 -2.007 1.00 . A A . 30 ARG HB3 1 1
7 4522 1 1 30 ARG HD2 H -8.825 3.241 -4.116 1.00 . A A . 30 ARG HD2 1 1
7 4523 1 1 30 ARG HD3 H -9.810 4.541 -3.446 1.00 . A A . 30 ARG HD3 1 1
7 4524 1 1 30 ARG HE H -9.249 4.015 -6.245 1.00 . A A . 30 ARG HE 1 1
7 4525 1 1 30 ARG HG2 H -7.920 6.107 -4.108 1.00 . A A . 30 ARG HG2 1 1
7 4526 1 1 30 ARG HG3 H -6.956 4.654 -4.386 1.00 . A A . 30 ARG HG3 1 1
7 4527 1 1 30 ARG HH11 H -10.453 6.297 -3.873 1.00 . A A . 30 ARG HH11 1 1
7 4528 1 1 30 ARG HH12 H -11.365 7.218 -5.021 1.00 . A A . 30 ARG HH12 1 1
7 4529 1 1 30 ARG HH21 H -10.438 5.246 -7.774 1.00 . A A . 30 ARG HH21 1 1
7 4530 1 1 30 ARG HH22 H -11.378 6.610 -7.233 1.00 . A A . 30 ARG HH22 1 1
7 4531 1 1 30 ARG N N -7.476 7.238 -1.392 1.00 . A A . 30 ARG N 1 1
7 4532 1 1 30 ARG NE N -9.539 4.610 -5.507 1.00 . A A . 30 ARG NE 1 1
7 4533 1 1 30 ARG NH1 N -10.756 6.445 -4.812 1.00 . A A . 30 ARG NH1 1 1
7 4534 1 1 30 ARG NH2 N -10.752 5.846 -7.028 1.00 . A A . 30 ARG NH2 1 1
7 4535 1 1 30 ARG O O -7.605 5.295 0.684 1.00 . A A . 30 ARG O 1 1
7 4536 1 1 31 THR C C -10.214 2.880 1.053 1.00 . A A . 31 THR C 1 1
7 4537 1 1 31 THR CA C -10.109 4.368 1.351 1.00 . A A . 31 THR CA 1 1
7 4538 1 1 31 THR CB C -11.432 4.879 1.944 1.00 . A A . 31 THR CB 1 1
7 4539 1 1 31 THR CG2 C -11.231 5.369 3.370 1.00 . A A . 31 THR CG2 1 1
7 4540 1 1 31 THR H H -10.484 5.362 -0.472 1.00 . A A . 31 THR H 1 1
7 4541 1 1 31 THR HA H -9.317 4.523 2.069 1.00 . A A . 31 THR HA 1 1
7 4542 1 1 31 THR HB H -12.145 4.066 1.954 1.00 . A A . 31 THR HB 1 1
7 4543 1 1 31 THR HG1 H -12.524 6.502 1.656 1.00 . A A . 31 THR HG1 1 1
7 4544 1 1 31 THR HG21 H -12.026 6.051 3.632 1.00 . A A . 31 THR HG21 1 1
7 4545 1 1 31 THR HG22 H -10.280 5.876 3.447 1.00 . A A . 31 THR HG22 1 1
7 4546 1 1 31 THR HG23 H -11.245 4.526 4.043 1.00 . A A . 31 THR HG23 1 1
7 4547 1 1 31 THR N N -9.767 5.091 0.139 1.00 . A A . 31 THR N 1 1
7 4548 1 1 31 THR O O -10.433 2.059 1.945 1.00 . A A . 31 THR O 1 1
7 4549 1 1 31 THR OG1 O -11.945 5.943 1.128 1.00 . A A . 31 THR OG1 1 1
7 4550 1 1 32 SER C C -8.837 0.928 -1.560 1.00 . A A . 32 SER C 1 1
7 4551 1 1 32 SER CA C -10.051 1.174 -0.669 1.00 . A A . 32 SER CA 1 1
7 4552 1 1 32 SER CB C -11.347 0.870 -1.429 1.00 . A A . 32 SER CB 1 1
7 4553 1 1 32 SER H H -9.909 3.261 -0.874 1.00 . A A . 32 SER H 1 1
7 4554 1 1 32 SER HA H -9.988 0.536 0.198 1.00 . A A . 32 SER HA 1 1
7 4555 1 1 32 SER HB2 H -11.251 1.207 -2.450 1.00 . A A . 32 SER HB2 1 1
7 4556 1 1 32 SER HB3 H -11.526 -0.195 -1.417 1.00 . A A . 32 SER HB3 1 1
7 4557 1 1 32 SER HG H -12.800 0.982 -0.105 1.00 . A A . 32 SER HG 1 1
7 4558 1 1 32 SER N N -10.048 2.551 -0.217 1.00 . A A . 32 SER N 1 1
7 4559 1 1 32 SER O O -8.181 1.883 -1.985 1.00 . A A . 32 SER O 1 1
7 4560 1 1 32 SER OG O -12.455 1.528 -0.832 1.00 . A A . 32 SER OG 1 1
7 4561 1 1 33 CYS C C -7.396 -0.086 -4.013 1.00 . A A . 33 CYS C 1 1
7 4562 1 1 33 CYS CA C -7.399 -0.719 -2.621 1.00 . A A . 33 CYS CA 1 1
7 4563 1 1 33 CYS CB C -7.402 -2.218 -2.786 1.00 . A A . 33 CYS CB 1 1
7 4564 1 1 33 CYS H H -9.097 -1.058 -1.465 1.00 . A A . 33 CYS H 1 1
7 4565 1 1 33 CYS HA H -6.506 -0.428 -2.093 1.00 . A A . 33 CYS HA 1 1
7 4566 1 1 33 CYS HB2 H -8.371 -2.536 -3.134 1.00 . A A . 33 CYS HB2 1 1
7 4567 1 1 33 CYS HB3 H -6.676 -2.458 -3.512 1.00 . A A . 33 CYS HB3 1 1
7 4568 1 1 33 CYS N N -8.539 -0.340 -1.829 1.00 . A A . 33 CYS N 1 1
7 4569 1 1 33 CYS O O -8.394 0.471 -4.480 1.00 . A A . 33 CYS O 1 1
7 4570 1 1 33 CYS SG S -7.014 -3.175 -1.293 1.00 . A A . 33 CYS SG 1 1
7 4571 1 1 34 ASP C C -6.295 -0.840 -7.057 1.00 . A A . 34 ASP C 1 1
7 4572 1 1 34 ASP CA C -6.111 0.280 -6.040 1.00 . A A . 34 ASP CA 1 1
7 4573 1 1 34 ASP CB C -4.730 0.905 -6.209 1.00 . A A . 34 ASP CB 1 1
7 4574 1 1 34 ASP CG C -4.693 1.967 -7.285 1.00 . A A . 34 ASP CG 1 1
7 4575 1 1 34 ASP H H -5.521 -0.705 -4.265 1.00 . A A . 34 ASP H 1 1
7 4576 1 1 34 ASP HA H -6.866 1.033 -6.205 1.00 . A A . 34 ASP HA 1 1
7 4577 1 1 34 ASP HB2 H -4.428 1.357 -5.275 1.00 . A A . 34 ASP HB2 1 1
7 4578 1 1 34 ASP HB3 H -4.026 0.131 -6.472 1.00 . A A . 34 ASP HB3 1 1
7 4579 1 1 34 ASP N N -6.268 -0.231 -4.688 1.00 . A A . 34 ASP N 1 1
7 4580 1 1 34 ASP O O -6.939 -0.656 -8.087 1.00 . A A . 34 ASP O 1 1
7 4581 1 1 34 ASP OD1 O -4.957 3.144 -6.969 1.00 . A A . 34 ASP OD1 1 1
7 4582 1 1 34 ASP OD2 O -4.383 1.631 -8.445 1.00 . A A . 34 ASP OD2 1 1
7 4583 1 1 35 ARG C C -6.787 -4.195 -7.183 1.00 . A A . 35 ARG C 1 1
7 4584 1 1 35 ARG CA C -5.796 -3.143 -7.667 1.00 . A A . 35 ARG CA 1 1
7 4585 1 1 35 ARG CB C -4.416 -3.792 -7.808 1.00 . A A . 35 ARG CB 1 1
7 4586 1 1 35 ARG CD C -4.146 -2.098 -9.702 1.00 . A A . 35 ARG CD 1 1
7 4587 1 1 35 ARG CG C -3.464 -3.111 -8.788 1.00 . A A . 35 ARG CG 1 1
7 4588 1 1 35 ARG CZ C -2.389 -0.358 -9.894 1.00 . A A . 35 ARG CZ 1 1
7 4589 1 1 35 ARG H H -5.277 -2.107 -5.892 1.00 . A A . 35 ARG H 1 1
7 4590 1 1 35 ARG HA H -6.116 -2.781 -8.630 1.00 . A A . 35 ARG HA 1 1
7 4591 1 1 35 ARG HB2 H -3.941 -3.798 -6.839 1.00 . A A . 35 ARG HB2 1 1
7 4592 1 1 35 ARG HB3 H -4.552 -4.815 -8.131 1.00 . A A . 35 ARG HB3 1 1
7 4593 1 1 35 ARG HD2 H -3.991 -2.399 -10.728 1.00 . A A . 35 ARG HD2 1 1
7 4594 1 1 35 ARG HD3 H -5.202 -2.087 -9.489 1.00 . A A . 35 ARG HD3 1 1
7 4595 1 1 35 ARG HE H -4.191 -0.088 -9.060 1.00 . A A . 35 ARG HE 1 1
7 4596 1 1 35 ARG HG2 H -2.698 -2.599 -8.225 1.00 . A A . 35 ARG HG2 1 1
7 4597 1 1 35 ARG HG3 H -3.006 -3.873 -9.396 1.00 . A A . 35 ARG HG3 1 1
7 4598 1 1 35 ARG HH11 H -1.897 -2.122 -10.775 1.00 . A A . 35 ARG HH11 1 1
7 4599 1 1 35 ARG HH12 H -0.668 -0.889 -10.835 1.00 . A A . 35 ARG HH12 1 1
7 4600 1 1 35 ARG HH21 H -2.596 1.514 -9.147 1.00 . A A . 35 ARG HH21 1 1
7 4601 1 1 35 ARG HH22 H -1.057 1.181 -9.902 1.00 . A A . 35 ARG HH22 1 1
7 4602 1 1 35 ARG N N -5.738 -2.006 -6.752 1.00 . A A . 35 ARG N 1 1
7 4603 1 1 35 ARG NE N -3.609 -0.747 -9.514 1.00 . A A . 35 ARG NE 1 1
7 4604 1 1 35 ARG NH1 N -1.589 -1.189 -10.553 1.00 . A A . 35 ARG NH1 1 1
7 4605 1 1 35 ARG NH2 N -1.983 0.876 -9.629 1.00 . A A . 35 ARG NH2 1 1
7 4606 1 1 35 ARG O O -7.632 -4.665 -7.946 1.00 . A A . 35 ARG O 1 1
7 4607 1 1 36 CYS C C -8.898 -5.314 -5.080 1.00 . A A . 36 CYS C 1 1
7 4608 1 1 36 CYS CA C -7.428 -5.653 -5.331 1.00 . A A . 36 CYS CA 1 1
7 4609 1 1 36 CYS CB C -6.729 -5.997 -4.033 1.00 . A A . 36 CYS CB 1 1
7 4610 1 1 36 CYS H H -6.044 -4.062 -5.331 1.00 . A A . 36 CYS H 1 1
7 4611 1 1 36 CYS HA H -7.362 -6.494 -5.998 1.00 . A A . 36 CYS HA 1 1
7 4612 1 1 36 CYS HB2 H -7.370 -5.748 -3.205 1.00 . A A . 36 CYS HB2 1 1
7 4613 1 1 36 CYS HB3 H -6.497 -7.051 -4.013 1.00 . A A . 36 CYS HB3 1 1
7 4614 1 1 36 CYS N N -6.684 -4.541 -5.909 1.00 . A A . 36 CYS N 1 1
7 4615 1 1 36 CYS O O -9.788 -6.124 -5.360 1.00 . A A . 36 CYS O 1 1
7 4616 1 1 36 CYS SG S -5.165 -5.073 -3.858 1.00 . A A . 36 CYS SG 1 1
7 4617 1 1 37 GLY C C -10.997 -4.084 -2.930 1.00 . A A . 37 GLY C 1 1
7 4618 1 1 37 GLY CA C -10.513 -3.708 -4.312 1.00 . A A . 37 GLY CA 1 1
7 4619 1 1 37 GLY H H -8.404 -3.545 -4.307 1.00 . A A . 37 GLY H 1 1
7 4620 1 1 37 GLY HA2 H -10.572 -2.636 -4.424 1.00 . A A . 37 GLY HA2 1 1
7 4621 1 1 37 GLY HA3 H -11.156 -4.172 -5.045 1.00 . A A . 37 GLY HA3 1 1
7 4622 1 1 37 GLY N N -9.149 -4.131 -4.551 1.00 . A A . 37 GLY N 1 1
7 4623 1 1 37 GLY O O -12.153 -4.473 -2.750 1.00 . A A . 37 GLY O 1 1
7 4624 1 1 38 ARG C C -10.663 -2.943 0.159 1.00 . A A . 38 ARG C 1 1
7 4625 1 1 38 ARG CA C -10.451 -4.254 -0.571 1.00 . A A . 38 ARG CA 1 1
7 4626 1 1 38 ARG CB C -9.335 -5.035 0.099 1.00 . A A . 38 ARG CB 1 1
7 4627 1 1 38 ARG CD C -8.442 -7.352 0.173 1.00 . A A . 38 ARG CD 1 1
7 4628 1 1 38 ARG CG C -8.865 -6.216 -0.719 1.00 . A A . 38 ARG CG 1 1
7 4629 1 1 38 ARG CZ C -6.631 -8.923 -0.388 1.00 . A A . 38 ARG CZ 1 1
7 4630 1 1 38 ARG H H -9.186 -3.719 -2.172 1.00 . A A . 38 ARG H 1 1
7 4631 1 1 38 ARG HA H -11.354 -4.843 -0.542 1.00 . A A . 38 ARG HA 1 1
7 4632 1 1 38 ARG HB2 H -8.494 -4.375 0.258 1.00 . A A . 38 ARG HB2 1 1
7 4633 1 1 38 ARG HB3 H -9.684 -5.397 1.054 1.00 . A A . 38 ARG HB3 1 1
7 4634 1 1 38 ARG HD2 H -8.577 -7.046 1.198 1.00 . A A . 38 ARG HD2 1 1
7 4635 1 1 38 ARG HD3 H -9.069 -8.206 -0.037 1.00 . A A . 38 ARG HD3 1 1
7 4636 1 1 38 ARG HE H -6.370 -6.983 0.035 1.00 . A A . 38 ARG HE 1 1
7 4637 1 1 38 ARG HG2 H -9.673 -6.551 -1.355 1.00 . A A . 38 ARG HG2 1 1
7 4638 1 1 38 ARG HG3 H -8.025 -5.913 -1.328 1.00 . A A . 38 ARG HG3 1 1
7 4639 1 1 38 ARG HH11 H -8.465 -9.772 -0.259 1.00 . A A . 38 ARG HH11 1 1
7 4640 1 1 38 ARG HH12 H -7.188 -10.852 -0.722 1.00 . A A . 38 ARG HH12 1 1
7 4641 1 1 38 ARG HH21 H -4.693 -8.363 -0.573 1.00 . A A . 38 ARG HH21 1 1
7 4642 1 1 38 ARG HH22 H -5.021 -10.038 -0.909 1.00 . A A . 38 ARG HH22 1 1
7 4643 1 1 38 ARG N N -10.109 -3.987 -1.956 1.00 . A A . 38 ARG N 1 1
7 4644 1 1 38 ARG NE N -7.045 -7.710 -0.049 1.00 . A A . 38 ARG NE 1 1
7 4645 1 1 38 ARG NH1 N -7.498 -9.929 -0.460 1.00 . A A . 38 ARG NH1 1 1
7 4646 1 1 38 ARG NH2 N -5.346 -9.130 -0.640 1.00 . A A . 38 ARG NH2 1 1
7 4647 1 1 38 ARG O O -10.381 -1.874 -0.383 1.00 . A A . 38 ARG O 1 1
7 4648 1 1 39 GLU C C -9.987 -1.731 3.048 1.00 . A A . 39 GLU C 1 1
7 4649 1 1 39 GLU CA C -11.255 -1.833 2.214 1.00 . A A . 39 GLU CA 1 1
7 4650 1 1 39 GLU CB C -12.488 -1.892 3.119 1.00 . A A . 39 GLU CB 1 1
7 4651 1 1 39 GLU CD C -14.309 -0.479 2.085 1.00 . A A . 39 GLU CD 1 1
7 4652 1 1 39 GLU CG C -13.800 -1.880 2.352 1.00 . A A . 39 GLU CG 1 1
7 4653 1 1 39 GLU H H -11.484 -3.876 1.723 1.00 . A A . 39 GLU H 1 1
7 4654 1 1 39 GLU HA H -11.322 -0.967 1.568 1.00 . A A . 39 GLU HA 1 1
7 4655 1 1 39 GLU HB2 H -12.446 -2.799 3.707 1.00 . A A . 39 GLU HB2 1 1
7 4656 1 1 39 GLU HB3 H -12.473 -1.042 3.784 1.00 . A A . 39 GLU HB3 1 1
7 4657 1 1 39 GLU HG2 H -13.654 -2.378 1.406 1.00 . A A . 39 GLU HG2 1 1
7 4658 1 1 39 GLU HG3 H -14.543 -2.414 2.929 1.00 . A A . 39 GLU HG3 1 1
7 4659 1 1 39 GLU N N -11.169 -3.013 1.377 1.00 . A A . 39 GLU N 1 1
7 4660 1 1 39 GLU O O -9.378 -2.753 3.369 1.00 . A A . 39 GLU O 1 1
7 4661 1 1 39 GLU OE1 O -13.816 0.173 1.139 1.00 . A A . 39 GLU OE1 1 1
7 4662 1 1 39 GLU OE2 O -15.201 -0.016 2.828 1.00 . A A . 39 GLU OE2 1 1
7 4663 1 1 40 LYS C C -8.435 -1.026 5.493 1.00 . A A . 40 LYS C 1 1
7 4664 1 1 40 LYS CA C -8.369 -0.291 4.156 1.00 . A A . 40 LYS CA 1 1
7 4665 1 1 40 LYS CB C -8.145 1.205 4.386 1.00 . A A . 40 LYS CB 1 1
7 4666 1 1 40 LYS CD C -6.383 2.990 4.578 1.00 . A A . 40 LYS CD 1 1
7 4667 1 1 40 LYS CE C -6.413 3.832 5.846 1.00 . A A . 40 LYS CE 1 1
7 4668 1 1 40 LYS CG C -6.739 1.538 4.856 1.00 . A A . 40 LYS CG 1 1
7 4669 1 1 40 LYS H H -10.103 0.263 3.074 1.00 . A A . 40 LYS H 1 1
7 4670 1 1 40 LYS HA H -7.538 -0.683 3.589 1.00 . A A . 40 LYS HA 1 1
7 4671 1 1 40 LYS HB2 H -8.328 1.733 3.462 1.00 . A A . 40 LYS HB2 1 1
7 4672 1 1 40 LYS HB3 H -8.843 1.552 5.134 1.00 . A A . 40 LYS HB3 1 1
7 4673 1 1 40 LYS HD2 H -5.392 3.032 4.156 1.00 . A A . 40 LYS HD2 1 1
7 4674 1 1 40 LYS HD3 H -7.095 3.394 3.872 1.00 . A A . 40 LYS HD3 1 1
7 4675 1 1 40 LYS HE2 H -5.731 4.662 5.723 1.00 . A A . 40 LYS HE2 1 1
7 4676 1 1 40 LYS HE3 H -7.416 4.211 5.984 1.00 . A A . 40 LYS HE3 1 1
7 4677 1 1 40 LYS HG2 H -6.674 1.361 5.919 1.00 . A A . 40 LYS HG2 1 1
7 4678 1 1 40 LYS HG3 H -6.037 0.899 4.339 1.00 . A A . 40 LYS HG3 1 1
7 4679 1 1 40 LYS HZ1 H -5.120 2.546 6.880 1.00 . A A . 40 LYS HZ1 1 1
7 4680 1 1 40 LYS HZ2 H -6.751 2.365 7.301 1.00 . A A . 40 LYS HZ2 1 1
7 4681 1 1 40 LYS HZ3 H -5.877 3.703 7.864 1.00 . A A . 40 LYS HZ3 1 1
7 4682 1 1 40 LYS N N -9.581 -0.511 3.375 1.00 . A A . 40 LYS N 1 1
7 4683 1 1 40 LYS NZ N -6.013 3.057 7.054 1.00 . A A . 40 LYS NZ 1 1
7 4684 1 1 40 LYS O O -9.117 -0.594 6.425 1.00 . A A . 40 LYS O 1 1
7 4685 1 1 41 THR C C -6.890 -2.201 7.861 1.00 . A A . 41 THR C 1 1
7 4686 1 1 41 THR CA C -7.671 -2.938 6.780 1.00 . A A . 41 THR CA 1 1
7 4687 1 1 41 THR CB C -7.010 -4.294 6.496 1.00 . A A . 41 THR CB 1 1
7 4688 1 1 41 THR CG2 C -7.851 -5.430 7.038 1.00 . A A . 41 THR CG2 1 1
7 4689 1 1 41 THR H H -7.272 -2.476 4.768 1.00 . A A . 41 THR H 1 1
7 4690 1 1 41 THR HA H -8.674 -3.118 7.129 1.00 . A A . 41 THR HA 1 1
7 4691 1 1 41 THR HB H -6.048 -4.315 6.977 1.00 . A A . 41 THR HB 1 1
7 4692 1 1 41 THR HG1 H -6.573 -5.369 4.897 1.00 . A A . 41 THR HG1 1 1
7 4693 1 1 41 THR HG21 H -7.217 -6.125 7.565 1.00 . A A . 41 THR HG21 1 1
7 4694 1 1 41 THR HG22 H -8.339 -5.934 6.215 1.00 . A A . 41 THR HG22 1 1
7 4695 1 1 41 THR HG23 H -8.595 -5.036 7.713 1.00 . A A . 41 THR HG23 1 1
7 4696 1 1 41 THR N N -7.743 -2.151 5.566 1.00 . A A . 41 THR N 1 1
7 4697 1 1 41 THR O O -5.665 -2.097 7.797 1.00 . A A . 41 THR O 1 1
7 4698 1 1 41 THR OG1 O -6.844 -4.462 5.081 1.00 . A A . 41 THR OG1 1 1
7 4699 1 1 42 THR C C -7.614 -1.390 11.264 1.00 . A A . 42 THR C 1 1
7 4700 1 1 42 THR CA C -6.999 -0.953 9.940 1.00 . A A . 42 THR CA 1 1
7 4701 1 1 42 THR CB C -7.153 0.573 9.774 1.00 . A A . 42 THR CB 1 1
7 4702 1 1 42 THR CG2 C -5.907 1.297 10.261 1.00 . A A . 42 THR CG2 1 1
7 4703 1 1 42 THR H H -8.586 -1.792 8.834 1.00 . A A . 42 THR H 1 1
7 4704 1 1 42 THR HA H -5.945 -1.191 9.948 1.00 . A A . 42 THR HA 1 1
7 4705 1 1 42 THR HB H -7.997 0.903 10.363 1.00 . A A . 42 THR HB 1 1
7 4706 1 1 42 THR HG1 H -7.878 0.172 7.982 1.00 . A A . 42 THR HG1 1 1
7 4707 1 1 42 THR HG21 H -5.265 0.600 10.781 1.00 . A A . 42 THR HG21 1 1
7 4708 1 1 42 THR HG22 H -6.192 2.094 10.931 1.00 . A A . 42 THR HG22 1 1
7 4709 1 1 42 THR HG23 H -5.377 1.710 9.414 1.00 . A A . 42 THR HG23 1 1
7 4710 1 1 42 THR N N -7.612 -1.675 8.841 1.00 . A A . 42 THR N 1 1
7 4711 1 1 42 THR O O -8.755 -1.047 11.574 1.00 . A A . 42 THR O 1 1
7 4712 1 1 42 THR OG1 O -7.389 0.894 8.394 1.00 . A A . 42 THR OG1 1 1
7 4713 1 1 43 GLY C C -6.639 -3.968 13.672 1.00 . A A . 43 GLY C 1 1
7 4714 1 1 43 GLY CA C -7.355 -2.690 13.281 1.00 . A A . 43 GLY CA 1 1
7 4715 1 1 43 GLY H H -5.935 -2.367 11.743 1.00 . A A . 43 GLY H 1 1
7 4716 1 1 43 GLY HA2 H -7.213 -1.954 14.058 1.00 . A A . 43 GLY HA2 1 1
7 4717 1 1 43 GLY HA3 H -8.410 -2.894 13.178 1.00 . A A . 43 GLY HA3 1 1
7 4718 1 1 43 GLY N N -6.856 -2.157 12.031 1.00 . A A . 43 GLY N 1 1
7 4719 1 1 43 GLY O O -5.818 -3.962 14.590 1.00 . A A . 43 GLY O 1 1
7 4720 1 1 44 PRO C C -4.812 -6.344 12.760 1.00 . A A . 44 PRO C 1 1
7 4721 1 1 44 PRO CA C -6.261 -6.367 13.237 1.00 . A A . 44 PRO CA 1 1
7 4722 1 1 44 PRO CB C -7.078 -7.381 12.422 1.00 . A A . 44 PRO CB 1 1
7 4723 1 1 44 PRO CD C -7.955 -5.209 11.948 1.00 . A A . 44 PRO CD 1 1
7 4724 1 1 44 PRO CG C -8.323 -6.661 12.020 1.00 . A A . 44 PRO CG 1 1
7 4725 1 1 44 PRO HA H -6.289 -6.634 14.282 1.00 . A A . 44 PRO HA 1 1
7 4726 1 1 44 PRO HB2 H -6.506 -7.692 11.560 1.00 . A A . 44 PRO HB2 1 1
7 4727 1 1 44 PRO HB3 H -7.301 -8.241 13.038 1.00 . A A . 44 PRO HB3 1 1
7 4728 1 1 44 PRO HD2 H -7.547 -4.968 10.977 1.00 . A A . 44 PRO HD2 1 1
7 4729 1 1 44 PRO HD3 H -8.811 -4.588 12.167 1.00 . A A . 44 PRO HD3 1 1
7 4730 1 1 44 PRO HG2 H -8.656 -7.013 11.056 1.00 . A A . 44 PRO HG2 1 1
7 4731 1 1 44 PRO HG3 H -9.091 -6.815 12.762 1.00 . A A . 44 PRO HG3 1 1
7 4732 1 1 44 PRO N N -6.935 -5.089 12.995 1.00 . A A . 44 PRO N 1 1
7 4733 1 1 44 PRO O O -4.507 -5.803 11.694 1.00 . A A . 44 PRO O 1 1
7 4734 1 1 45 ILE C C -2.020 -8.411 13.247 1.00 . A A . 45 ILE C 1 1
7 4735 1 1 45 ILE CA C -2.512 -6.969 13.214 1.00 . A A . 45 ILE CA 1 1
7 4736 1 1 45 ILE CB C -1.675 -6.093 14.182 1.00 . A A . 45 ILE CB 1 1
7 4737 1 1 45 ILE CD1 C 0.011 -4.652 12.935 1.00 . A A . 45 ILE CD1 1 1
7 4738 1 1 45 ILE CG1 C -0.238 -5.947 13.676 1.00 . A A . 45 ILE CG1 1 1
7 4739 1 1 45 ILE CG2 C -1.688 -6.673 15.589 1.00 . A A . 45 ILE CG2 1 1
7 4740 1 1 45 ILE H H -4.228 -7.347 14.380 1.00 . A A . 45 ILE H 1 1
7 4741 1 1 45 ILE HA H -2.395 -6.580 12.214 1.00 . A A . 45 ILE HA 1 1
7 4742 1 1 45 ILE HB H -2.130 -5.116 14.226 1.00 . A A . 45 ILE HB 1 1
7 4743 1 1 45 ILE HD11 H 0.098 -3.840 13.643 1.00 . A A . 45 ILE HD11 1 1
7 4744 1 1 45 ILE HD12 H 0.927 -4.734 12.368 1.00 . A A . 45 ILE HD12 1 1
7 4745 1 1 45 ILE HD13 H -0.810 -4.458 12.264 1.00 . A A . 45 ILE HD13 1 1
7 4746 1 1 45 ILE HG12 H 0.438 -5.984 14.515 1.00 . A A . 45 ILE HG12 1 1
7 4747 1 1 45 ILE HG21 H -1.969 -5.905 16.294 1.00 . A A . 45 ILE HG21 1 1
7 4748 1 1 45 ILE HG22 H -2.402 -7.483 15.636 1.00 . A A . 45 ILE HG22 1 1
7 4749 1 1 45 ILE HG23 H -0.705 -7.046 15.833 1.00 . A A . 45 ILE HG23 1 1
7 4750 1 1 45 ILE N N -3.926 -6.923 13.550 1.00 . A A . 45 ILE N 1 1
7 4751 1 1 45 ILE O O -1.039 -8.739 12.543 1.00 . A A . 45 ILE O 1 1
7 4752 1 1 45 ILE OXT O -2.637 -9.220 13.970 1.00 . A A . 45 ILE OXT 1 1
7 4753 2 2 1 ZN ZN ZN -5.068 -4.224 -1.758 1.00 . B A . 46 ZN ZN 1 1
8 4754 1 1 1 GLY C C 2.518 -2.356 14.277 1.00 . A A . 1 GLY C 1 1
8 4755 1 1 1 GLY CA C 3.094 -1.843 12.971 1.00 . A A . 1 GLY CA 1 1
8 4756 1 1 1 GLY H1 H 4.945 -1.581 12.039 1.00 . A A . 1 GLY H1 1 1
8 4757 1 1 1 GLY H2 H 4.770 -3.070 12.826 1.00 . A A . 1 GLY H2 1 1
8 4758 1 1 1 GLY H3 H 5.024 -1.656 13.730 1.00 . A A . 1 GLY H3 1 1
8 4759 1 1 1 GLY HA2 H 2.883 -0.788 12.885 1.00 . A A . 1 GLY HA2 1 1
8 4760 1 1 1 GLY HA3 H 2.621 -2.363 12.152 1.00 . A A . 1 GLY HA3 1 1
8 4761 1 1 1 GLY N N 4.560 -2.050 12.885 1.00 . A A . 1 GLY N 1 1
8 4762 1 1 1 GLY O O 2.105 -1.568 15.127 1.00 . A A . 1 GLY O 1 1
8 4763 1 1 2 SER C C 2.837 -4.073 16.850 1.00 . A A . 2 SER C 1 1
8 4764 1 1 2 SER CA C 1.935 -4.293 15.635 1.00 . A A . 2 SER CA 1 1
8 4765 1 1 2 SER CB C 1.722 -5.788 15.394 1.00 . A A . 2 SER CB 1 1
8 4766 1 1 2 SER H H 2.844 -4.252 13.724 1.00 . A A . 2 SER H 1 1
8 4767 1 1 2 SER HA H 0.977 -3.833 15.828 1.00 . A A . 2 SER HA 1 1
8 4768 1 1 2 SER HB2 H 2.607 -6.330 15.692 1.00 . A A . 2 SER HB2 1 1
8 4769 1 1 2 SER HB3 H 0.876 -6.130 15.972 1.00 . A A . 2 SER HB3 1 1
8 4770 1 1 2 SER HG H 0.631 -5.614 13.765 1.00 . A A . 2 SER HG 1 1
8 4771 1 1 2 SER N N 2.491 -3.675 14.437 1.00 . A A . 2 SER N 1 1
8 4772 1 1 2 SER O O 2.361 -3.722 17.930 1.00 . A A . 2 SER O 1 1
8 4773 1 1 2 SER OG O 1.471 -6.041 14.020 1.00 . A A . 2 SER OG 1 1
8 4774 1 1 3 MET C C 5.362 -2.612 17.977 1.00 . A A . 3 MET C 1 1
8 4775 1 1 3 MET CA C 5.093 -4.095 17.767 1.00 . A A . 3 MET CA 1 1
8 4776 1 1 3 MET CB C 6.411 -4.837 17.490 1.00 . A A . 3 MET CB 1 1
8 4777 1 1 3 MET CE C 7.974 -4.938 13.821 1.00 . A A . 3 MET CE 1 1
8 4778 1 1 3 MET CG C 6.498 -5.461 16.103 1.00 . A A . 3 MET CG 1 1
8 4779 1 1 3 MET H H 4.469 -4.544 15.790 1.00 . A A . 3 MET H 1 1
8 4780 1 1 3 MET HA H 4.645 -4.496 18.664 1.00 . A A . 3 MET HA 1 1
8 4781 1 1 3 MET HB2 H 7.229 -4.139 17.596 1.00 . A A . 3 MET HB2 1 1
8 4782 1 1 3 MET HB3 H 6.527 -5.623 18.223 1.00 . A A . 3 MET HB3 1 1
8 4783 1 1 3 MET HE1 H 7.966 -4.510 12.830 1.00 . A A . 3 MET HE1 1 1
8 4784 1 1 3 MET HE2 H 8.918 -4.721 14.299 1.00 . A A . 3 MET HE2 1 1
8 4785 1 1 3 MET HE3 H 7.843 -6.007 13.752 1.00 . A A . 3 MET HE3 1 1
8 4786 1 1 3 MET HG2 H 7.361 -6.107 16.068 1.00 . A A . 3 MET HG2 1 1
8 4787 1 1 3 MET HG3 H 5.606 -6.045 15.933 1.00 . A A . 3 MET HG3 1 1
8 4788 1 1 3 MET N N 4.139 -4.277 16.674 1.00 . A A . 3 MET N 1 1
8 4789 1 1 3 MET O O 4.907 -2.018 18.957 1.00 . A A . 3 MET O 1 1
8 4790 1 1 3 MET SD S 6.641 -4.233 14.790 1.00 . A A . 3 MET SD 1 1
8 4791 1 1 4 SER C C 5.287 0.086 16.167 1.00 . A A . 4 SER C 1 1
8 4792 1 1 4 SER CA C 6.331 -0.587 17.054 1.00 . A A . 4 SER CA 1 1
8 4793 1 1 4 SER CB C 7.742 -0.287 16.547 1.00 . A A . 4 SER CB 1 1
8 4794 1 1 4 SER H H 6.528 -2.566 16.355 1.00 . A A . 4 SER H 1 1
8 4795 1 1 4 SER HA H 6.228 -0.226 18.066 1.00 . A A . 4 SER HA 1 1
8 4796 1 1 4 SER HB2 H 7.702 0.521 15.832 1.00 . A A . 4 SER HB2 1 1
8 4797 1 1 4 SER HB3 H 8.371 -0.005 17.379 1.00 . A A . 4 SER HB3 1 1
8 4798 1 1 4 SER HG H 9.235 -1.510 16.163 1.00 . A A . 4 SER HG 1 1
8 4799 1 1 4 SER N N 6.108 -2.020 17.055 1.00 . A A . 4 SER N 1 1
8 4800 1 1 4 SER O O 4.931 -0.452 15.117 1.00 . A A . 4 SER O 1 1
8 4801 1 1 4 SER OG O 8.299 -1.432 15.917 1.00 . A A . 4 SER OG 1 1
8 4802 1 1 5 THR C C 4.211 2.633 14.584 1.00 . A A . 5 THR C 1 1
8 4803 1 1 5 THR CA C 3.726 1.931 15.858 1.00 . A A . 5 THR CA 1 1
8 4804 1 1 5 THR CB C 3.027 2.952 16.774 1.00 . A A . 5 THR CB 1 1
8 4805 1 1 5 THR CG2 C 1.524 2.712 16.801 1.00 . A A . 5 THR CG2 1 1
8 4806 1 1 5 THR H H 5.199 1.687 17.365 1.00 . A A . 5 THR H 1 1
8 4807 1 1 5 THR HA H 2.999 1.181 15.583 1.00 . A A . 5 THR HA 1 1
8 4808 1 1 5 THR HB H 3.217 3.946 16.397 1.00 . A A . 5 THR HB 1 1
8 4809 1 1 5 THR HG1 H 3.300 1.976 18.475 1.00 . A A . 5 THR HG1 1 1
8 4810 1 1 5 THR HG21 H 1.290 1.820 16.238 1.00 . A A . 5 THR HG21 1 1
8 4811 1 1 5 THR HG22 H 1.018 3.558 16.365 1.00 . A A . 5 THR HG22 1 1
8 4812 1 1 5 THR HG23 H 1.202 2.587 17.823 1.00 . A A . 5 THR HG23 1 1
8 4813 1 1 5 THR N N 4.812 1.257 16.567 1.00 . A A . 5 THR N 1 1
8 4814 1 1 5 THR O O 3.581 3.573 14.104 1.00 . A A . 5 THR O 1 1
8 4815 1 1 5 THR OG1 O 3.551 2.841 18.107 1.00 . A A . 5 THR OG1 1 1
8 4816 1 1 6 LYS C C 5.469 1.788 11.643 1.00 . A A . 6 LYS C 1 1
8 4817 1 1 6 LYS CA C 5.856 2.698 12.798 1.00 . A A . 6 LYS CA 1 1
8 4818 1 1 6 LYS CB C 7.376 2.818 12.885 1.00 . A A . 6 LYS CB 1 1
8 4819 1 1 6 LYS CD C 9.373 4.313 13.122 1.00 . A A . 6 LYS CD 1 1
8 4820 1 1 6 LYS CE C 9.857 5.749 13.226 1.00 . A A . 6 LYS CE 1 1
8 4821 1 1 6 LYS CG C 7.882 4.249 12.840 1.00 . A A . 6 LYS CG 1 1
8 4822 1 1 6 LYS H H 5.798 1.433 14.482 1.00 . A A . 6 LYS H 1 1
8 4823 1 1 6 LYS HA H 5.427 3.676 12.638 1.00 . A A . 6 LYS HA 1 1
8 4824 1 1 6 LYS HB2 H 7.705 2.372 13.813 1.00 . A A . 6 LYS HB2 1 1
8 4825 1 1 6 LYS HB3 H 7.815 2.277 12.060 1.00 . A A . 6 LYS HB3 1 1
8 4826 1 1 6 LYS HD2 H 9.579 3.806 14.055 1.00 . A A . 6 LYS HD2 1 1
8 4827 1 1 6 LYS HD3 H 9.902 3.821 12.317 1.00 . A A . 6 LYS HD3 1 1
8 4828 1 1 6 LYS HE2 H 9.324 6.347 12.502 1.00 . A A . 6 LYS HE2 1 1
8 4829 1 1 6 LYS HE3 H 9.649 6.115 14.221 1.00 . A A . 6 LYS HE3 1 1
8 4830 1 1 6 LYS HG2 H 7.692 4.655 11.858 1.00 . A A . 6 LYS HG2 1 1
8 4831 1 1 6 LYS HG3 H 7.357 4.834 13.582 1.00 . A A . 6 LYS HG3 1 1
8 4832 1 1 6 LYS HZ1 H 11.495 6.595 12.243 1.00 . A A . 6 LYS HZ1 1 1
8 4833 1 1 6 LYS HZ2 H 11.693 4.952 12.616 1.00 . A A . 6 LYS HZ2 1 1
8 4834 1 1 6 LYS HZ3 H 11.823 6.117 13.838 1.00 . A A . 6 LYS HZ3 1 1
8 4835 1 1 6 LYS N N 5.323 2.166 14.040 1.00 . A A . 6 LYS N 1 1
8 4836 1 1 6 LYS NZ N 11.316 5.861 12.964 1.00 . A A . 6 LYS NZ 1 1
8 4837 1 1 6 LYS O O 5.990 0.677 11.516 1.00 . A A . 6 LYS O 1 1
8 4838 1 1 7 ASN C C 4.742 1.934 8.409 1.00 . A A . 7 ASN C 1 1
8 4839 1 1 7 ASN CA C 4.079 1.456 9.692 1.00 . A A . 7 ASN CA 1 1
8 4840 1 1 7 ASN CB C 2.554 1.531 9.566 1.00 . A A . 7 ASN CB 1 1
8 4841 1 1 7 ASN CG C 1.859 0.379 10.268 1.00 . A A . 7 ASN CG 1 1
8 4842 1 1 7 ASN H H 4.144 3.131 10.985 1.00 . A A . 7 ASN H 1 1
8 4843 1 1 7 ASN HA H 4.365 0.430 9.867 1.00 . A A . 7 ASN HA 1 1
8 4844 1 1 7 ASN HB2 H 2.209 2.455 10.006 1.00 . A A . 7 ASN HB2 1 1
8 4845 1 1 7 ASN HB3 H 2.283 1.509 8.522 1.00 . A A . 7 ASN HB3 1 1
8 4846 1 1 7 ASN HD21 H 0.746 1.664 11.306 1.00 . A A . 7 ASN HD21 1 1
8 4847 1 1 7 ASN HD22 H 0.463 -0.021 11.625 1.00 . A A . 7 ASN HD22 1 1
8 4848 1 1 7 ASN N N 4.535 2.241 10.826 1.00 . A A . 7 ASN N 1 1
8 4849 1 1 7 ASN ND2 N 0.931 0.703 11.154 1.00 . A A . 7 ASN ND2 1 1
8 4850 1 1 7 ASN O O 5.356 3.005 8.375 1.00 . A A . 7 ASN O 1 1
8 4851 1 1 7 ASN OD1 O 2.157 -0.790 10.024 1.00 . A A . 7 ASN OD1 1 1
8 4852 1 1 8 PHE C C 4.422 2.492 5.317 1.00 . A A . 8 PHE C 1 1
8 4853 1 1 8 PHE CA C 5.242 1.454 6.079 1.00 . A A . 8 PHE CA 1 1
8 4854 1 1 8 PHE CB C 5.402 0.189 5.231 1.00 . A A . 8 PHE CB 1 1
8 4855 1 1 8 PHE CD1 C 7.873 -0.241 5.164 1.00 . A A . 8 PHE CD1 1 1
8 4856 1 1 8 PHE CD2 C 6.785 0.424 3.149 1.00 . A A . 8 PHE CD2 1 1
8 4857 1 1 8 PHE CE1 C 9.079 -0.304 4.494 1.00 . A A . 8 PHE CE1 1 1
8 4858 1 1 8 PHE CE2 C 7.989 0.363 2.475 1.00 . A A . 8 PHE CE2 1 1
8 4859 1 1 8 PHE CG C 6.712 0.121 4.499 1.00 . A A . 8 PHE CG 1 1
8 4860 1 1 8 PHE CZ C 9.138 0.001 3.149 1.00 . A A . 8 PHE CZ 1 1
8 4861 1 1 8 PHE H H 4.124 0.298 7.452 1.00 . A A . 8 PHE H 1 1
8 4862 1 1 8 PHE HA H 6.219 1.866 6.278 1.00 . A A . 8 PHE HA 1 1
8 4863 1 1 8 PHE HB2 H 5.334 -0.678 5.870 1.00 . A A . 8 PHE HB2 1 1
8 4864 1 1 8 PHE HB3 H 4.610 0.153 4.498 1.00 . A A . 8 PHE HB3 1 1
8 4865 1 1 8 PHE HD1 H 7.828 -0.480 6.215 1.00 . A A . 8 PHE HD1 1 1
8 4866 1 1 8 PHE HD2 H 5.886 0.706 2.619 1.00 . A A . 8 PHE HD2 1 1
8 4867 1 1 8 PHE HE1 H 9.978 -0.586 5.024 1.00 . A A . 8 PHE HE1 1 1
8 4868 1 1 8 PHE HE2 H 8.033 0.600 1.424 1.00 . A A . 8 PHE HE2 1 1
8 4869 1 1 8 PHE HZ H 10.081 -0.046 2.625 1.00 . A A . 8 PHE HZ 1 1
8 4870 1 1 8 PHE N N 4.629 1.133 7.360 1.00 . A A . 8 PHE N 1 1
8 4871 1 1 8 PHE O O 3.640 2.156 4.428 1.00 . A A . 8 PHE O 1 1
8 4872 1 1 9 ARG C C 4.941 5.449 3.975 1.00 . A A . 9 ARG C 1 1
8 4873 1 1 9 ARG CA C 3.960 4.844 4.971 1.00 . A A . 9 ARG CA 1 1
8 4874 1 1 9 ARG CB C 3.473 5.920 5.946 1.00 . A A . 9 ARG CB 1 1
8 4875 1 1 9 ARG CD C 1.102 6.348 5.224 1.00 . A A . 9 ARG CD 1 1
8 4876 1 1 9 ARG CG C 2.510 6.918 5.318 1.00 . A A . 9 ARG CG 1 1
8 4877 1 1 9 ARG CZ C -0.796 7.904 5.536 1.00 . A A . 9 ARG CZ 1 1
8 4878 1 1 9 ARG H H 5.179 3.950 6.449 1.00 . A A . 9 ARG H 1 1
8 4879 1 1 9 ARG HA H 3.114 4.443 4.431 1.00 . A A . 9 ARG HA 1 1
8 4880 1 1 9 ARG HB2 H 2.973 5.441 6.774 1.00 . A A . 9 ARG HB2 1 1
8 4881 1 1 9 ARG HB3 H 4.327 6.465 6.318 1.00 . A A . 9 ARG HB3 1 1
8 4882 1 1 9 ARG HD2 H 1.111 5.515 4.535 1.00 . A A . 9 ARG HD2 1 1
8 4883 1 1 9 ARG HD3 H 0.805 6.001 6.202 1.00 . A A . 9 ARG HD3 1 1
8 4884 1 1 9 ARG HE H 0.165 7.590 3.805 1.00 . A A . 9 ARG HE 1 1
8 4885 1 1 9 ARG HG2 H 2.486 7.811 5.921 1.00 . A A . 9 ARG HG2 1 1
8 4886 1 1 9 ARG HG3 H 2.856 7.160 4.323 1.00 . A A . 9 ARG HG3 1 1
8 4887 1 1 9 ARG HH11 H -0.203 6.959 7.230 1.00 . A A . 9 ARG HH11 1 1
8 4888 1 1 9 ARG HH12 H -1.553 8.038 7.419 1.00 . A A . 9 ARG HH12 1 1
8 4889 1 1 9 ARG HH21 H -1.623 9.018 4.047 1.00 . A A . 9 ARG HH21 1 1
8 4890 1 1 9 ARG HH22 H -2.361 9.195 5.610 1.00 . A A . 9 ARG HH22 1 1
8 4891 1 1 9 ARG N N 4.599 3.752 5.682 1.00 . A A . 9 ARG N 1 1
8 4892 1 1 9 ARG NE N 0.131 7.340 4.756 1.00 . A A . 9 ARG NE 1 1
8 4893 1 1 9 ARG NH1 N -0.854 7.606 6.831 1.00 . A A . 9 ARG NH1 1 1
8 4894 1 1 9 ARG NH2 N -1.660 8.773 5.026 1.00 . A A . 9 ARG NH2 1 1
8 4895 1 1 9 ARG O O 6.020 5.905 4.358 1.00 . A A . 9 ARG O 1 1
8 4896 1 1 10 VAL C C 5.590 7.491 1.881 1.00 . A A . 10 VAL C 1 1
8 4897 1 1 10 VAL CA C 5.401 5.999 1.652 1.00 . A A . 10 VAL CA 1 1
8 4898 1 1 10 VAL CB C 4.784 5.769 0.253 1.00 . A A . 10 VAL CB 1 1
8 4899 1 1 10 VAL CG1 C 5.789 6.084 -0.844 1.00 . A A . 10 VAL CG1 1 1
8 4900 1 1 10 VAL CG2 C 4.277 4.340 0.122 1.00 . A A . 10 VAL CG2 1 1
8 4901 1 1 10 VAL H H 3.702 5.047 2.462 1.00 . A A . 10 VAL H 1 1
8 4902 1 1 10 VAL HA H 6.364 5.511 1.686 1.00 . A A . 10 VAL HA 1 1
8 4903 1 1 10 VAL HB H 3.942 6.437 0.140 1.00 . A A . 10 VAL HB 1 1
8 4904 1 1 10 VAL HG11 H 6.222 7.057 -0.666 1.00 . A A . 10 VAL HG11 1 1
8 4905 1 1 10 VAL HG12 H 6.569 5.337 -0.840 1.00 . A A . 10 VAL HG12 1 1
8 4906 1 1 10 VAL HG13 H 5.291 6.080 -1.802 1.00 . A A . 10 VAL HG13 1 1
8 4907 1 1 10 VAL HG21 H 4.472 3.804 1.041 1.00 . A A . 10 VAL HG21 1 1
8 4908 1 1 10 VAL HG22 H 3.213 4.352 -0.070 1.00 . A A . 10 VAL HG22 1 1
8 4909 1 1 10 VAL HG23 H 4.785 3.850 -0.695 1.00 . A A . 10 VAL HG23 1 1
8 4910 1 1 10 VAL N N 4.567 5.437 2.703 1.00 . A A . 10 VAL N 1 1
8 4911 1 1 10 VAL O O 4.618 8.224 2.076 1.00 . A A . 10 VAL O 1 1
8 4912 1 1 11 SER C C 6.625 10.259 1.064 1.00 . A A . 11 SER C 1 1
8 4913 1 1 11 SER CA C 7.176 9.330 2.135 1.00 . A A . 11 SER CA 1 1
8 4914 1 1 11 SER CB C 8.688 9.473 2.239 1.00 . A A . 11 SER CB 1 1
8 4915 1 1 11 SER H H 7.570 7.302 1.683 1.00 . A A . 11 SER H 1 1
8 4916 1 1 11 SER HA H 6.732 9.593 3.071 1.00 . A A . 11 SER HA 1 1
8 4917 1 1 11 SER HB2 H 9.039 10.150 1.475 1.00 . A A . 11 SER HB2 1 1
8 4918 1 1 11 SER HB3 H 8.946 9.861 3.214 1.00 . A A . 11 SER HB3 1 1
8 4919 1 1 11 SER HG H 10.277 8.330 2.080 1.00 . A A . 11 SER HG 1 1
8 4920 1 1 11 SER N N 6.840 7.934 1.865 1.00 . A A . 11 SER N 1 1
8 4921 1 1 11 SER O O 6.573 11.479 1.236 1.00 . A A . 11 SER O 1 1
8 4922 1 1 11 SER OG O 9.319 8.213 2.065 1.00 . A A . 11 SER OG 1 1
8 4923 1 1 12 ASP C C 4.176 10.824 -0.774 1.00 . A A . 12 ASP C 1 1
8 4924 1 1 12 ASP CA C 5.594 10.396 -1.134 1.00 . A A . 12 ASP CA 1 1
8 4925 1 1 12 ASP CB C 5.571 9.534 -2.397 1.00 . A A . 12 ASP CB 1 1
8 4926 1 1 12 ASP CG C 6.156 10.250 -3.595 1.00 . A A . 12 ASP CG 1 1
8 4927 1 1 12 ASP H H 6.290 8.691 -0.088 1.00 . A A . 12 ASP H 1 1
8 4928 1 1 12 ASP HA H 6.190 11.276 -1.315 1.00 . A A . 12 ASP HA 1 1
8 4929 1 1 12 ASP HB2 H 6.146 8.637 -2.222 1.00 . A A . 12 ASP HB2 1 1
8 4930 1 1 12 ASP HB3 H 4.550 9.263 -2.624 1.00 . A A . 12 ASP HB3 1 1
8 4931 1 1 12 ASP N N 6.197 9.660 -0.028 1.00 . A A . 12 ASP N 1 1
8 4932 1 1 12 ASP O O 3.620 11.744 -1.372 1.00 . A A . 12 ASP O 1 1
8 4933 1 1 12 ASP OD1 O 7.203 10.914 -3.442 1.00 . A A . 12 ASP OD1 1 1
8 4934 1 1 12 ASP OD2 O 5.588 10.141 -4.698 1.00 . A A . 12 ASP OD2 1 1
8 4935 1 1 13 GLY C C 1.272 9.382 0.365 1.00 . A A . 13 GLY C 1 1
8 4936 1 1 13 GLY CA C 2.265 10.482 0.667 1.00 . A A . 13 GLY CA 1 1
8 4937 1 1 13 GLY H H 4.089 9.420 0.649 1.00 . A A . 13 GLY H 1 1
8 4938 1 1 13 GLY HA2 H 2.289 10.645 1.732 1.00 . A A . 13 GLY HA2 1 1
8 4939 1 1 13 GLY HA3 H 1.944 11.391 0.180 1.00 . A A . 13 GLY HA3 1 1
8 4940 1 1 13 GLY N N 3.600 10.152 0.215 1.00 . A A . 13 GLY N 1 1
8 4941 1 1 13 GLY O O 0.160 9.383 0.883 1.00 . A A . 13 GLY O 1 1
8 4942 1 1 14 ASP C C 0.767 6.238 0.171 1.00 . A A . 14 ASP C 1 1
8 4943 1 1 14 ASP CA C 0.802 7.348 -0.875 1.00 . A A . 14 ASP CA 1 1
8 4944 1 1 14 ASP CB C 1.261 6.774 -2.222 1.00 . A A . 14 ASP CB 1 1
8 4945 1 1 14 ASP CG C 1.263 7.809 -3.332 1.00 . A A . 14 ASP CG 1 1
8 4946 1 1 14 ASP H H 2.593 8.473 -0.808 1.00 . A A . 14 ASP H 1 1
8 4947 1 1 14 ASP HA H -0.194 7.752 -0.987 1.00 . A A . 14 ASP HA 1 1
8 4948 1 1 14 ASP HB2 H 2.265 6.391 -2.117 1.00 . A A . 14 ASP HB2 1 1
8 4949 1 1 14 ASP HB3 H 0.601 5.968 -2.507 1.00 . A A . 14 ASP HB3 1 1
8 4950 1 1 14 ASP N N 1.681 8.437 -0.459 1.00 . A A . 14 ASP N 1 1
8 4951 1 1 14 ASP O O 1.573 6.220 1.108 1.00 . A A . 14 ASP O 1 1
8 4952 1 1 14 ASP OD1 O 2.110 8.725 -3.287 1.00 . A A . 14 ASP OD1 1 1
8 4953 1 1 14 ASP OD2 O 0.430 7.713 -4.257 1.00 . A A . 14 ASP OD2 1 1
8 4954 1 1 15 TRP C C -0.402 2.900 0.029 1.00 . A A . 15 TRP C 1 1
8 4955 1 1 15 TRP CA C -0.285 4.158 0.883 1.00 . A A . 15 TRP CA 1 1
8 4956 1 1 15 TRP CB C -1.484 4.293 1.839 1.00 . A A . 15 TRP CB 1 1
8 4957 1 1 15 TRP CD1 C -3.421 4.997 0.323 1.00 . A A . 15 TRP CD1 1 1
8 4958 1 1 15 TRP CD2 C -3.724 3.020 1.331 1.00 . A A . 15 TRP CD2 1 1
8 4959 1 1 15 TRP CE2 C -4.841 3.288 0.518 1.00 . A A . 15 TRP CE2 1 1
8 4960 1 1 15 TRP CE3 C -3.694 1.827 2.065 1.00 . A A . 15 TRP CE3 1 1
8 4961 1 1 15 TRP CG C -2.819 4.124 1.179 1.00 . A A . 15 TRP CG 1 1
8 4962 1 1 15 TRP CH2 C -5.865 1.257 1.141 1.00 . A A . 15 TRP CH2 1 1
8 4963 1 1 15 TRP CZ2 C -5.918 2.414 0.416 1.00 . A A . 15 TRP CZ2 1 1
8 4964 1 1 15 TRP CZ3 C -4.764 0.956 1.966 1.00 . A A . 15 TRP CZ3 1 1
8 4965 1 1 15 TRP H H -0.816 5.419 -0.733 1.00 . A A . 15 TRP H 1 1
8 4966 1 1 15 TRP HA H 0.624 4.099 1.463 1.00 . A A . 15 TRP HA 1 1
8 4967 1 1 15 TRP HB2 H -1.403 3.543 2.612 1.00 . A A . 15 TRP HB2 1 1
8 4968 1 1 15 TRP HB3 H -1.460 5.271 2.296 1.00 . A A . 15 TRP HB3 1 1
8 4969 1 1 15 TRP HD1 H -2.992 5.937 0.015 1.00 . A A . 15 TRP HD1 1 1
8 4970 1 1 15 TRP HE1 H -5.246 4.946 -0.707 1.00 . A A . 15 TRP HE1 1 1
8 4971 1 1 15 TRP HE3 H -2.856 1.581 2.702 1.00 . A A . 15 TRP HE3 1 1
8 4972 1 1 15 TRP HH2 H -6.682 0.543 1.079 1.00 . A A . 15 TRP HH2 1 1
8 4973 1 1 15 TRP HZ2 H -6.770 2.627 -0.213 1.00 . A A . 15 TRP HZ2 1 1
8 4974 1 1 15 TRP HZ3 H -4.759 0.027 2.533 1.00 . A A . 15 TRP HZ3 1 1
8 4975 1 1 15 TRP N N -0.177 5.321 0.011 1.00 . A A . 15 TRP N 1 1
8 4976 1 1 15 TRP NE1 N -4.631 4.501 -0.086 1.00 . A A . 15 TRP NE1 1 1
8 4977 1 1 15 TRP O O -0.546 2.989 -1.188 1.00 . A A . 15 TRP O 1 1
8 4978 1 1 16 ILE C C -1.657 -0.299 0.171 1.00 . A A . 16 ILE C 1 1
8 4979 1 1 16 ILE CA C -0.366 0.481 -0.094 1.00 . A A . 16 ILE CA 1 1
8 4980 1 1 16 ILE CB C 0.871 -0.396 0.226 1.00 . A A . 16 ILE CB 1 1
8 4981 1 1 16 ILE CD1 C 1.843 -1.529 2.291 1.00 . A A . 16 ILE CD1 1 1
8 4982 1 1 16 ILE CG1 C 1.277 -0.256 1.698 1.00 . A A . 16 ILE CG1 1 1
8 4983 1 1 16 ILE CG2 C 2.033 -0.009 -0.676 1.00 . A A . 16 ILE CG2 1 1
8 4984 1 1 16 ILE H H -0.276 1.706 1.628 1.00 . A A . 16 ILE H 1 1
8 4985 1 1 16 ILE HA H -0.331 0.731 -1.145 1.00 . A A . 16 ILE HA 1 1
8 4986 1 1 16 ILE HB H 0.620 -1.424 0.023 1.00 . A A . 16 ILE HB 1 1
8 4987 1 1 16 ILE HD11 H 2.213 -2.159 1.496 1.00 . A A . 16 ILE HD11 1 1
8 4988 1 1 16 ILE HD12 H 2.651 -1.284 2.963 1.00 . A A . 16 ILE HD12 1 1
8 4989 1 1 16 ILE HD13 H 1.068 -2.048 2.833 1.00 . A A . 16 ILE HD13 1 1
8 4990 1 1 16 ILE HG12 H 2.027 0.514 1.787 1.00 . A A . 16 ILE HG12 1 1
8 4991 1 1 16 ILE HG21 H 1.873 0.986 -1.064 1.00 . A A . 16 ILE HG21 1 1
8 4992 1 1 16 ILE HG22 H 2.951 -0.031 -0.109 1.00 . A A . 16 ILE HG22 1 1
8 4993 1 1 16 ILE HG23 H 2.099 -0.708 -1.496 1.00 . A A . 16 ILE HG23 1 1
8 4994 1 1 16 ILE N N -0.337 1.731 0.653 1.00 . A A . 16 ILE N 1 1
8 4995 1 1 16 ILE O O -2.710 0.022 -0.380 1.00 . A A . 16 ILE O 1 1
8 4996 1 1 17 CYS C C -2.546 -2.542 2.836 1.00 . A A . 17 CYS C 1 1
8 4997 1 1 17 CYS CA C -2.714 -2.124 1.380 1.00 . A A . 17 CYS CA 1 1
8 4998 1 1 17 CYS CB C -2.803 -3.352 0.455 1.00 . A A . 17 CYS CB 1 1
8 4999 1 1 17 CYS H H -0.713 -1.506 1.439 1.00 . A A . 17 CYS H 1 1
8 5000 1 1 17 CYS HA H -3.609 -1.526 1.278 1.00 . A A . 17 CYS HA 1 1
8 5001 1 1 17 CYS HB2 H -2.548 -3.053 -0.550 1.00 . A A . 17 CYS HB2 1 1
8 5002 1 1 17 CYS HB3 H -2.094 -4.093 0.793 1.00 . A A . 17 CYS HB3 1 1
8 5003 1 1 17 CYS N N -1.574 -1.309 1.020 1.00 . A A . 17 CYS N 1 1
8 5004 1 1 17 CYS O O -1.414 -2.672 3.303 1.00 . A A . 17 CYS O 1 1
8 5005 1 1 17 CYS SG S -4.447 -4.148 0.396 1.00 . A A . 17 CYS SG 1 1
8 5006 1 1 18 PRO C C -2.924 -4.501 5.148 1.00 . A A . 18 PRO C 1 1
8 5007 1 1 18 PRO CA C -3.568 -3.123 4.988 1.00 . A A . 18 PRO CA 1 1
8 5008 1 1 18 PRO CB C -5.031 -3.166 5.444 1.00 . A A . 18 PRO CB 1 1
8 5009 1 1 18 PRO CD C -5.030 -2.506 3.164 1.00 . A A . 18 PRO CD 1 1
8 5010 1 1 18 PRO CG C -5.762 -2.327 4.459 1.00 . A A . 18 PRO CG 1 1
8 5011 1 1 18 PRO HA H -3.030 -2.389 5.565 1.00 . A A . 18 PRO HA 1 1
8 5012 1 1 18 PRO HB2 H -5.384 -4.186 5.432 1.00 . A A . 18 PRO HB2 1 1
8 5013 1 1 18 PRO HB3 H -5.112 -2.763 6.442 1.00 . A A . 18 PRO HB3 1 1
8 5014 1 1 18 PRO HD2 H -5.405 -3.368 2.632 1.00 . A A . 18 PRO HD2 1 1
8 5015 1 1 18 PRO HD3 H -5.116 -1.618 2.555 1.00 . A A . 18 PRO HD3 1 1
8 5016 1 1 18 PRO HG2 H -6.784 -2.672 4.368 1.00 . A A . 18 PRO HG2 1 1
8 5017 1 1 18 PRO HG3 H -5.736 -1.293 4.765 1.00 . A A . 18 PRO HG3 1 1
8 5018 1 1 18 PRO N N -3.644 -2.715 3.590 1.00 . A A . 18 PRO N 1 1
8 5019 1 1 18 PRO O O -2.306 -4.802 6.173 1.00 . A A . 18 PRO O 1 1
8 5020 1 1 19 ASP C C -1.091 -6.693 3.617 1.00 . A A . 19 ASP C 1 1
8 5021 1 1 19 ASP CA C -2.532 -6.683 4.121 1.00 . A A . 19 ASP CA 1 1
8 5022 1 1 19 ASP CB C -3.397 -7.607 3.258 1.00 . A A . 19 ASP CB 1 1
8 5023 1 1 19 ASP CG C -3.214 -9.070 3.612 1.00 . A A . 19 ASP CG 1 1
8 5024 1 1 19 ASP H H -3.540 -5.004 3.316 1.00 . A A . 19 ASP H 1 1
8 5025 1 1 19 ASP HA H -2.544 -7.037 5.141 1.00 . A A . 19 ASP HA 1 1
8 5026 1 1 19 ASP HB2 H -4.437 -7.351 3.398 1.00 . A A . 19 ASP HB2 1 1
8 5027 1 1 19 ASP HB3 H -3.134 -7.470 2.220 1.00 . A A . 19 ASP HB3 1 1
8 5028 1 1 19 ASP N N -3.070 -5.327 4.115 1.00 . A A . 19 ASP N 1 1
8 5029 1 1 19 ASP O O -0.558 -5.660 3.219 1.00 . A A . 19 ASP O 1 1
8 5030 1 1 19 ASP OD1 O -3.929 -9.566 4.505 1.00 . A A . 19 ASP OD1 1 1
8 5031 1 1 19 ASP OD2 O -2.339 -9.724 3.006 1.00 . A A . 19 ASP OD2 1 1
8 5032 1 1 20 LYS C C 1.091 -8.799 1.979 1.00 . A A . 20 LYS C 1 1
8 5033 1 1 20 LYS CA C 0.935 -7.972 3.248 1.00 . A A . 20 LYS CA 1 1
8 5034 1 1 20 LYS CB C 1.761 -8.591 4.382 1.00 . A A . 20 LYS CB 1 1
8 5035 1 1 20 LYS CD C 1.155 -7.479 6.548 1.00 . A A . 20 LYS CD 1 1
8 5036 1 1 20 LYS CE C -0.075 -7.245 7.408 1.00 . A A . 20 LYS CE 1 1
8 5037 1 1 20 LYS CG C 1.009 -8.728 5.698 1.00 . A A . 20 LYS CG 1 1
8 5038 1 1 20 LYS H H -0.958 -8.668 3.896 1.00 . A A . 20 LYS H 1 1
8 5039 1 1 20 LYS HA H 1.300 -6.977 3.053 1.00 . A A . 20 LYS HA 1 1
8 5040 1 1 20 LYS HB2 H 2.087 -9.575 4.076 1.00 . A A . 20 LYS HB2 1 1
8 5041 1 1 20 LYS HB3 H 2.630 -7.973 4.552 1.00 . A A . 20 LYS HB3 1 1
8 5042 1 1 20 LYS HD2 H 2.018 -7.587 7.189 1.00 . A A . 20 LYS HD2 1 1
8 5043 1 1 20 LYS HD3 H 1.293 -6.628 5.898 1.00 . A A . 20 LYS HD3 1 1
8 5044 1 1 20 LYS HE2 H -0.939 -7.624 6.883 1.00 . A A . 20 LYS HE2 1 1
8 5045 1 1 20 LYS HE3 H 0.042 -7.777 8.340 1.00 . A A . 20 LYS HE3 1 1
8 5046 1 1 20 LYS HG2 H -0.038 -8.890 5.489 1.00 . A A . 20 LYS HG2 1 1
8 5047 1 1 20 LYS HG3 H 1.404 -9.572 6.243 1.00 . A A . 20 LYS HG3 1 1
8 5048 1 1 20 LYS HZ1 H 0.628 -5.289 7.645 1.00 . A A . 20 LYS HZ1 1 1
8 5049 1 1 20 LYS HZ2 H -0.687 -5.680 8.648 1.00 . A A . 20 LYS HZ2 1 1
8 5050 1 1 20 LYS HZ3 H -0.938 -5.386 6.995 1.00 . A A . 20 LYS HZ3 1 1
8 5051 1 1 20 LYS N N -0.464 -7.859 3.632 1.00 . A A . 20 LYS N 1 1
8 5052 1 1 20 LYS NZ N -0.281 -5.800 7.693 1.00 . A A . 20 LYS NZ 1 1
8 5053 1 1 20 LYS O O 2.151 -8.794 1.356 1.00 . A A . 20 LYS O 1 1
8 5054 1 1 21 LYS C C -0.164 -9.429 -0.837 1.00 . A A . 21 LYS C 1 1
8 5055 1 1 21 LYS CA C 0.079 -10.310 0.380 1.00 . A A . 21 LYS CA 1 1
8 5056 1 1 21 LYS CB C -0.945 -11.452 0.440 1.00 . A A . 21 LYS CB 1 1
8 5057 1 1 21 LYS CD C -3.386 -12.005 0.601 1.00 . A A . 21 LYS CD 1 1
8 5058 1 1 21 LYS CE C -4.729 -11.319 0.771 1.00 . A A . 21 LYS CE 1 1
8 5059 1 1 21 LYS CG C -2.352 -11.060 0.016 1.00 . A A . 21 LYS CG 1 1
8 5060 1 1 21 LYS H H -0.783 -9.496 2.141 1.00 . A A . 21 LYS H 1 1
8 5061 1 1 21 LYS HA H 1.072 -10.733 0.304 1.00 . A A . 21 LYS HA 1 1
8 5062 1 1 21 LYS HB2 H -0.610 -12.248 -0.208 1.00 . A A . 21 LYS HB2 1 1
8 5063 1 1 21 LYS HB3 H -0.989 -11.823 1.454 1.00 . A A . 21 LYS HB3 1 1
8 5064 1 1 21 LYS HD2 H -3.506 -12.848 -0.062 1.00 . A A . 21 LYS HD2 1 1
8 5065 1 1 21 LYS HD3 H -3.043 -12.349 1.566 1.00 . A A . 21 LYS HD3 1 1
8 5066 1 1 21 LYS HE2 H -4.965 -11.271 1.823 1.00 . A A . 21 LYS HE2 1 1
8 5067 1 1 21 LYS HE3 H -4.658 -10.317 0.373 1.00 . A A . 21 LYS HE3 1 1
8 5068 1 1 21 LYS HG2 H -2.557 -10.058 0.361 1.00 . A A . 21 LYS HG2 1 1
8 5069 1 1 21 LYS HG3 H -2.415 -11.094 -1.062 1.00 . A A . 21 LYS HG3 1 1
8 5070 1 1 21 LYS HZ1 H -5.816 -11.798 -0.953 1.00 . A A . 21 LYS HZ1 1 1
8 5071 1 1 21 LYS HZ2 H -6.746 -11.776 0.463 1.00 . A A . 21 LYS HZ2 1 1
8 5072 1 1 21 LYS HZ3 H -5.696 -13.074 0.159 1.00 . A A . 21 LYS HZ3 1 1
8 5073 1 1 21 LYS N N 0.039 -9.509 1.596 1.00 . A A . 21 LYS N 1 1
8 5074 1 1 21 LYS NZ N -5.820 -12.043 0.062 1.00 . A A . 21 LYS NZ 1 1
8 5075 1 1 21 LYS O O 0.308 -9.722 -1.934 1.00 . A A . 21 LYS O 1 1
8 5076 1 1 22 CYS C C 0.001 -6.478 -1.944 1.00 . A A . 22 CYS C 1 1
8 5077 1 1 22 CYS CA C -1.191 -7.393 -1.692 1.00 . A A . 22 CYS CA 1 1
8 5078 1 1 22 CYS CB C -2.425 -6.572 -1.309 1.00 . A A . 22 CYS CB 1 1
8 5079 1 1 22 CYS H H -1.207 -8.143 0.277 1.00 . A A . 22 CYS H 1 1
8 5080 1 1 22 CYS HA H -1.402 -7.956 -2.588 1.00 . A A . 22 CYS HA 1 1
8 5081 1 1 22 CYS HB2 H -3.102 -7.203 -0.754 1.00 . A A . 22 CYS HB2 1 1
8 5082 1 1 22 CYS HB3 H -2.118 -5.749 -0.682 1.00 . A A . 22 CYS HB3 1 1
8 5083 1 1 22 CYS N N -0.882 -8.330 -0.626 1.00 . A A . 22 CYS N 1 1
8 5084 1 1 22 CYS O O 0.764 -6.674 -2.895 1.00 . A A . 22 CYS O 1 1
8 5085 1 1 22 CYS SG S -3.358 -5.877 -2.713 1.00 . A A . 22 CYS SG 1 1
8 5086 1 1 23 GLY C C 1.102 -3.664 -2.425 1.00 . A A . 23 GLY C 1 1
8 5087 1 1 23 GLY CA C 1.253 -4.546 -1.206 1.00 . A A . 23 GLY CA 1 1
8 5088 1 1 23 GLY H H -0.490 -5.384 -0.348 1.00 . A A . 23 GLY H 1 1
8 5089 1 1 23 GLY HA2 H 1.285 -3.925 -0.325 1.00 . A A . 23 GLY HA2 1 1
8 5090 1 1 23 GLY HA3 H 2.180 -5.096 -1.282 1.00 . A A . 23 GLY HA3 1 1
8 5091 1 1 23 GLY N N 0.157 -5.485 -1.078 1.00 . A A . 23 GLY N 1 1
8 5092 1 1 23 GLY O O 2.086 -3.141 -2.949 1.00 . A A . 23 GLY O 1 1
8 5093 1 1 24 ASN C C -0.138 -1.233 -3.767 1.00 . A A . 24 ASN C 1 1
8 5094 1 1 24 ASN CA C -0.436 -2.691 -4.049 1.00 . A A . 24 ASN CA 1 1
8 5095 1 1 24 ASN CB C -1.912 -2.829 -4.438 1.00 . A A . 24 ASN CB 1 1
8 5096 1 1 24 ASN CG C -2.339 -1.808 -5.480 1.00 . A A . 24 ASN CG 1 1
8 5097 1 1 24 ASN H H -0.870 -3.968 -2.417 1.00 . A A . 24 ASN H 1 1
8 5098 1 1 24 ASN HA H 0.182 -3.026 -4.868 1.00 . A A . 24 ASN HA 1 1
8 5099 1 1 24 ASN HB2 H -2.084 -3.815 -4.838 1.00 . A A . 24 ASN HB2 1 1
8 5100 1 1 24 ASN HB3 H -2.523 -2.693 -3.558 1.00 . A A . 24 ASN HB3 1 1
8 5101 1 1 24 ASN HD21 H -3.167 -0.675 -4.076 1.00 . A A . 24 ASN HD21 1 1
8 5102 1 1 24 ASN HD22 H -3.276 -0.076 -5.693 1.00 . A A . 24 ASN HD22 1 1
8 5103 1 1 24 ASN N N -0.135 -3.511 -2.881 1.00 . A A . 24 ASN N 1 1
8 5104 1 1 24 ASN ND2 N -2.996 -0.748 -5.041 1.00 . A A . 24 ASN ND2 1 1
8 5105 1 1 24 ASN O O -0.506 -0.719 -2.716 1.00 . A A . 24 ASN O 1 1
8 5106 1 1 24 ASN OD1 O -2.077 -1.972 -6.670 1.00 . A A . 24 ASN OD1 1 1
8 5107 1 1 25 VAL C C -0.507 1.639 -4.885 1.00 . A A . 25 VAL C 1 1
8 5108 1 1 25 VAL CA C 0.755 0.856 -4.557 1.00 . A A . 25 VAL CA 1 1
8 5109 1 1 25 VAL CB C 1.923 1.349 -5.437 1.00 . A A . 25 VAL CB 1 1
8 5110 1 1 25 VAL CG1 C 3.251 1.060 -4.754 1.00 . A A . 25 VAL CG1 1 1
8 5111 1 1 25 VAL CG2 C 1.884 0.720 -6.823 1.00 . A A . 25 VAL CG2 1 1
8 5112 1 1 25 VAL H H 0.815 -1.032 -5.514 1.00 . A A . 25 VAL H 1 1
8 5113 1 1 25 VAL HA H 1.011 1.036 -3.524 1.00 . A A . 25 VAL HA 1 1
8 5114 1 1 25 VAL HB H 1.827 2.417 -5.549 1.00 . A A . 25 VAL HB 1 1
8 5115 1 1 25 VAL HG11 H 4.051 1.124 -5.477 1.00 . A A . 25 VAL HG11 1 1
8 5116 1 1 25 VAL HG12 H 3.418 1.783 -3.966 1.00 . A A . 25 VAL HG12 1 1
8 5117 1 1 25 VAL HG13 H 3.225 0.065 -4.329 1.00 . A A . 25 VAL HG13 1 1
8 5118 1 1 25 VAL HG21 H 0.919 0.260 -6.985 1.00 . A A . 25 VAL HG21 1 1
8 5119 1 1 25 VAL HG22 H 2.050 1.483 -7.567 1.00 . A A . 25 VAL HG22 1 1
8 5120 1 1 25 VAL HG23 H 2.657 -0.031 -6.897 1.00 . A A . 25 VAL HG23 1 1
8 5121 1 1 25 VAL N N 0.505 -0.563 -4.706 1.00 . A A . 25 VAL N 1 1
8 5122 1 1 25 VAL O O -0.826 1.890 -6.049 1.00 . A A . 25 VAL O 1 1
8 5123 1 1 26 ASN C C -2.199 4.203 -4.140 1.00 . A A . 26 ASN C 1 1
8 5124 1 1 26 ASN CA C -2.484 2.723 -4.010 1.00 . A A . 26 ASN CA 1 1
8 5125 1 1 26 ASN CB C -3.429 2.477 -2.828 1.00 . A A . 26 ASN CB 1 1
8 5126 1 1 26 ASN CG C -4.497 1.461 -3.140 1.00 . A A . 26 ASN CG 1 1
8 5127 1 1 26 ASN H H -0.939 1.759 -2.942 1.00 . A A . 26 ASN H 1 1
8 5128 1 1 26 ASN HA H -2.960 2.382 -4.916 1.00 . A A . 26 ASN HA 1 1
8 5129 1 1 26 ASN HB2 H -2.864 2.119 -1.983 1.00 . A A . 26 ASN HB2 1 1
8 5130 1 1 26 ASN HB3 H -3.913 3.407 -2.565 1.00 . A A . 26 ASN HB3 1 1
8 5131 1 1 26 ASN HD21 H -3.711 0.195 -1.811 1.00 . A A . 26 ASN HD21 1 1
8 5132 1 1 26 ASN HD22 H -5.113 -0.367 -2.652 1.00 . A A . 26 ASN HD22 1 1
8 5133 1 1 26 ASN N N -1.245 1.989 -3.847 1.00 . A A . 26 ASN N 1 1
8 5134 1 1 26 ASN ND2 N -4.438 0.317 -2.468 1.00 . A A . 26 ASN ND2 1 1
8 5135 1 1 26 ASN O O -1.047 4.623 -4.230 1.00 . A A . 26 ASN O 1 1
8 5136 1 1 26 ASN OD1 O -5.363 1.695 -3.981 1.00 . A A . 26 ASN OD1 1 1
8 5137 1 1 27 PHE C C -2.837 6.915 -2.752 1.00 . A A . 27 PHE C 1 1
8 5138 1 1 27 PHE CA C -3.154 6.429 -4.172 1.00 . A A . 27 PHE CA 1 1
8 5139 1 1 27 PHE CB C -4.473 7.033 -4.684 1.00 . A A . 27 PHE CB 1 1
8 5140 1 1 27 PHE CD1 C -3.153 9.014 -5.505 1.00 . A A . 27 PHE CD1 1 1
8 5141 1 1 27 PHE CD2 C -5.524 9.207 -5.339 1.00 . A A . 27 PHE CD2 1 1
8 5142 1 1 27 PHE CE1 C -3.079 10.315 -5.962 1.00 . A A . 27 PHE CE1 1 1
8 5143 1 1 27 PHE CE2 C -5.454 10.508 -5.795 1.00 . A A . 27 PHE CE2 1 1
8 5144 1 1 27 PHE CG C -4.376 8.447 -5.189 1.00 . A A . 27 PHE CG 1 1
8 5145 1 1 27 PHE CZ C -4.230 11.066 -6.105 1.00 . A A . 27 PHE CZ 1 1
8 5146 1 1 27 PHE H H -4.143 4.566 -4.221 1.00 . A A . 27 PHE H 1 1
8 5147 1 1 27 PHE HA H -2.349 6.714 -4.832 1.00 . A A . 27 PHE HA 1 1
8 5148 1 1 27 PHE HB2 H -4.842 6.423 -5.493 1.00 . A A . 27 PHE HB2 1 1
8 5149 1 1 27 PHE HB3 H -5.194 7.019 -3.879 1.00 . A A . 27 PHE HB3 1 1
8 5150 1 1 27 PHE HD1 H -2.252 8.431 -5.392 1.00 . A A . 27 PHE HD1 1 1
8 5151 1 1 27 PHE HD2 H -6.483 8.774 -5.094 1.00 . A A . 27 PHE HD2 1 1
8 5152 1 1 27 PHE HE1 H -2.120 10.747 -6.205 1.00 . A A . 27 PHE HE1 1 1
8 5153 1 1 27 PHE HE2 H -6.357 11.091 -5.907 1.00 . A A . 27 PHE HE2 1 1
8 5154 1 1 27 PHE HZ H -4.173 12.084 -6.459 1.00 . A A . 27 PHE HZ 1 1
8 5155 1 1 27 PHE N N -3.261 4.981 -4.179 1.00 . A A . 27 PHE N 1 1
8 5156 1 1 27 PHE O O -2.013 6.330 -2.054 1.00 . A A . 27 PHE O 1 1
8 5157 1 1 28 ALA C C -4.623 8.758 -0.308 1.00 . A A . 28 ALA C 1 1
8 5158 1 1 28 ALA CA C -3.290 8.502 -0.989 1.00 . A A . 28 ALA CA 1 1
8 5159 1 1 28 ALA CB C -2.459 9.775 -1.068 1.00 . A A . 28 ALA CB 1 1
8 5160 1 1 28 ALA H H -4.192 8.362 -2.890 1.00 . A A . 28 ALA H 1 1
8 5161 1 1 28 ALA HA H -2.738 7.770 -0.416 1.00 . A A . 28 ALA HA 1 1
8 5162 1 1 28 ALA HB1 H -1.655 9.726 -0.346 1.00 . A A . 28 ALA HB1 1 1
8 5163 1 1 28 ALA HB2 H -2.045 9.873 -2.059 1.00 . A A . 28 ALA HB2 1 1
8 5164 1 1 28 ALA HB3 H -3.083 10.626 -0.853 1.00 . A A . 28 ALA HB3 1 1
8 5165 1 1 28 ALA N N -3.516 7.957 -2.315 1.00 . A A . 28 ALA N 1 1
8 5166 1 1 28 ALA O O -4.851 8.322 0.818 1.00 . A A . 28 ALA O 1 1
8 5167 1 1 29 ARG C C -7.796 8.535 -0.912 1.00 . A A . 29 ARG C 1 1
8 5168 1 1 29 ARG CA C -6.866 9.682 -0.514 1.00 . A A . 29 ARG CA 1 1
8 5169 1 1 29 ARG CB C -7.409 11.021 -1.031 1.00 . A A . 29 ARG CB 1 1
8 5170 1 1 29 ARG CD C -7.833 12.451 -3.046 1.00 . A A . 29 ARG CD 1 1
8 5171 1 1 29 ARG CG C -7.768 11.031 -2.509 1.00 . A A . 29 ARG CG 1 1
8 5172 1 1 29 ARG CZ C -8.002 13.259 -5.374 1.00 . A A . 29 ARG CZ 1 1
8 5173 1 1 29 ARG H H -5.242 9.844 -1.866 1.00 . A A . 29 ARG H 1 1
8 5174 1 1 29 ARG HA H -6.815 9.721 0.564 1.00 . A A . 29 ARG HA 1 1
8 5175 1 1 29 ARG HB2 H -8.297 11.276 -0.470 1.00 . A A . 29 ARG HB2 1 1
8 5176 1 1 29 ARG HB3 H -6.661 11.783 -0.862 1.00 . A A . 29 ARG HB3 1 1
8 5177 1 1 29 ARG HD2 H -8.407 13.058 -2.361 1.00 . A A . 29 ARG HD2 1 1
8 5178 1 1 29 ARG HD3 H -6.828 12.843 -3.114 1.00 . A A . 29 ARG HD3 1 1
8 5179 1 1 29 ARG HE H -9.271 11.969 -4.507 1.00 . A A . 29 ARG HE 1 1
8 5180 1 1 29 ARG HG2 H -7.018 10.482 -3.057 1.00 . A A . 29 ARG HG2 1 1
8 5181 1 1 29 ARG HG3 H -8.732 10.563 -2.642 1.00 . A A . 29 ARG HG3 1 1
8 5182 1 1 29 ARG HH11 H -6.416 14.015 -4.350 1.00 . A A . 29 ARG HH11 1 1
8 5183 1 1 29 ARG HH12 H -6.584 14.570 -5.988 1.00 . A A . 29 ARG HH12 1 1
8 5184 1 1 29 ARG HH21 H -9.481 12.715 -6.646 1.00 . A A . 29 ARG HH21 1 1
8 5185 1 1 29 ARG HH22 H -8.302 13.812 -7.300 1.00 . A A . 29 ARG HH22 1 1
8 5186 1 1 29 ARG N N -5.513 9.451 -1.009 1.00 . A A . 29 ARG N 1 1
8 5187 1 1 29 ARG NE N -8.456 12.514 -4.366 1.00 . A A . 29 ARG NE 1 1
8 5188 1 1 29 ARG NH1 N -6.913 14.006 -5.228 1.00 . A A . 29 ARG NH1 1 1
8 5189 1 1 29 ARG NH2 N -8.649 13.264 -6.530 1.00 . A A . 29 ARG NH2 1 1
8 5190 1 1 29 ARG O O -9.016 8.647 -0.806 1.00 . A A . 29 ARG O 1 1
8 5191 1 1 30 ARG C C -8.411 5.499 -0.491 1.00 . A A . 30 ARG C 1 1
8 5192 1 1 30 ARG CA C -7.989 6.258 -1.738 1.00 . A A . 30 ARG CA 1 1
8 5193 1 1 30 ARG CB C -7.189 5.324 -2.657 1.00 . A A . 30 ARG CB 1 1
8 5194 1 1 30 ARG CD C -8.393 4.544 -4.731 1.00 . A A . 30 ARG CD 1 1
8 5195 1 1 30 ARG CG C -7.437 5.569 -4.139 1.00 . A A . 30 ARG CG 1 1
8 5196 1 1 30 ARG CZ C -7.915 4.713 -7.158 1.00 . A A . 30 ARG CZ 1 1
8 5197 1 1 30 ARG H H -6.237 7.401 -1.434 1.00 . A A . 30 ARG H 1 1
8 5198 1 1 30 ARG HA H -8.872 6.594 -2.258 1.00 . A A . 30 ARG HA 1 1
8 5199 1 1 30 ARG HB2 H -6.131 5.451 -2.462 1.00 . A A . 30 ARG HB2 1 1
8 5200 1 1 30 ARG HB3 H -7.464 4.303 -2.436 1.00 . A A . 30 ARG HB3 1 1
8 5201 1 1 30 ARG HD2 H -8.499 3.726 -4.034 1.00 . A A . 30 ARG HD2 1 1
8 5202 1 1 30 ARG HD3 H -9.355 5.015 -4.878 1.00 . A A . 30 ARG HD3 1 1
8 5203 1 1 30 ARG HE H -7.602 3.085 -6.026 1.00 . A A . 30 ARG HE 1 1
8 5204 1 1 30 ARG HG2 H -7.865 6.552 -4.262 1.00 . A A . 30 ARG HG2 1 1
8 5205 1 1 30 ARG HG3 H -6.495 5.516 -4.666 1.00 . A A . 30 ARG HG3 1 1
8 5206 1 1 30 ARG HH11 H -8.743 6.386 -6.357 1.00 . A A . 30 ARG HH11 1 1
8 5207 1 1 30 ARG HH12 H -8.346 6.490 -8.052 1.00 . A A . 30 ARG HH12 1 1
8 5208 1 1 30 ARG HH21 H -7.159 3.188 -8.280 1.00 . A A . 30 ARG HH21 1 1
8 5209 1 1 30 ARG HH22 H -7.479 4.670 -9.140 1.00 . A A . 30 ARG HH22 1 1
8 5210 1 1 30 ARG N N -7.211 7.431 -1.368 1.00 . A A . 30 ARG N 1 1
8 5211 1 1 30 ARG NE N -7.921 4.016 -6.016 1.00 . A A . 30 ARG NE 1 1
8 5212 1 1 30 ARG NH1 N -8.373 5.961 -7.190 1.00 . A A . 30 ARG NH1 1 1
8 5213 1 1 30 ARG NH2 N -7.480 4.148 -8.279 1.00 . A A . 30 ARG NH2 1 1
8 5214 1 1 30 ARG O O -7.576 5.145 0.341 1.00 . A A . 30 ARG O 1 1
8 5215 1 1 31 THR C C -10.280 3.021 0.440 1.00 . A A . 31 THR C 1 1
8 5216 1 1 31 THR CA C -10.219 4.508 0.770 1.00 . A A . 31 THR CA 1 1
8 5217 1 1 31 THR CB C -11.617 5.009 1.167 1.00 . A A . 31 THR CB 1 1
8 5218 1 1 31 THR CG2 C -11.742 5.124 2.677 1.00 . A A . 31 THR CG2 1 1
8 5219 1 1 31 THR H H -10.327 5.590 -1.038 1.00 . A A . 31 THR H 1 1
8 5220 1 1 31 THR HA H -9.551 4.655 1.607 1.00 . A A . 31 THR HA 1 1
8 5221 1 1 31 THR HB H -12.353 4.303 0.811 1.00 . A A . 31 THR HB 1 1
8 5222 1 1 31 THR HG1 H -12.026 6.944 1.264 1.00 . A A . 31 THR HG1 1 1
8 5223 1 1 31 THR HG21 H -12.786 5.175 2.950 1.00 . A A . 31 THR HG21 1 1
8 5224 1 1 31 THR HG22 H -11.240 6.020 3.012 1.00 . A A . 31 THR HG22 1 1
8 5225 1 1 31 THR HG23 H -11.291 4.263 3.145 1.00 . A A . 31 THR HG23 1 1
8 5226 1 1 31 THR N N -9.700 5.258 -0.358 1.00 . A A . 31 THR N 1 1
8 5227 1 1 31 THR O O -10.529 2.190 1.308 1.00 . A A . 31 THR O 1 1
8 5228 1 1 31 THR OG1 O -11.866 6.288 0.567 1.00 . A A . 31 THR OG1 1 1
8 5229 1 1 32 SER C C -8.847 1.018 -2.153 1.00 . A A . 32 SER C 1 1
8 5230 1 1 32 SER CA C -10.054 1.312 -1.269 1.00 . A A . 32 SER CA 1 1
8 5231 1 1 32 SER CB C -11.350 1.010 -2.029 1.00 . A A . 32 SER CB 1 1
8 5232 1 1 32 SER H H -9.864 3.403 -1.477 1.00 . A A . 32 SER H 1 1
8 5233 1 1 32 SER HA H -10.002 0.679 -0.393 1.00 . A A . 32 SER HA 1 1
8 5234 1 1 32 SER HB2 H -11.131 0.908 -3.080 1.00 . A A . 32 SER HB2 1 1
8 5235 1 1 32 SER HB3 H -11.778 0.090 -1.658 1.00 . A A . 32 SER HB3 1 1
8 5236 1 1 32 SER HG H -12.899 1.825 -1.130 1.00 . A A . 32 SER HG 1 1
8 5237 1 1 32 SER N N -10.043 2.694 -0.824 1.00 . A A . 32 SER N 1 1
8 5238 1 1 32 SER O O -8.327 1.911 -2.825 1.00 . A A . 32 SER O 1 1
8 5239 1 1 32 SER OG O -12.299 2.056 -1.860 1.00 . A A . 32 SER OG 1 1
8 5240 1 1 33 CYS C C -7.646 -0.629 -4.423 1.00 . A A . 33 CYS C 1 1
8 5241 1 1 33 CYS CA C -7.296 -0.696 -2.946 1.00 . A A . 33 CYS CA 1 1
8 5242 1 1 33 CYS CB C -6.943 -2.134 -2.589 1.00 . A A . 33 CYS CB 1 1
8 5243 1 1 33 CYS H H -8.786 -0.849 -1.456 1.00 . A A . 33 CYS H 1 1
8 5244 1 1 33 CYS HA H -6.438 -0.068 -2.758 1.00 . A A . 33 CYS HA 1 1
8 5245 1 1 33 CYS HB2 H -7.109 -2.272 -1.532 1.00 . A A . 33 CYS HB2 1 1
8 5246 1 1 33 CYS HB3 H -7.595 -2.800 -3.138 1.00 . A A . 33 CYS HB3 1 1
8 5247 1 1 33 CYS N N -8.388 -0.227 -2.104 1.00 . A A . 33 CYS N 1 1
8 5248 1 1 33 CYS O O -8.817 -0.586 -4.806 1.00 . A A . 33 CYS O 1 1
8 5249 1 1 33 CYS SG S -5.222 -2.633 -2.927 1.00 . A A . 33 CYS SG 1 1
8 5250 1 1 34 ASP C C -6.562 -2.036 -7.236 1.00 . A A . 34 ASP C 1 1
8 5251 1 1 34 ASP CA C -6.743 -0.632 -6.675 1.00 . A A . 34 ASP CA 1 1
8 5252 1 1 34 ASP CB C -5.704 0.310 -7.282 1.00 . A A . 34 ASP CB 1 1
8 5253 1 1 34 ASP CG C -6.123 0.849 -8.630 1.00 . A A . 34 ASP CG 1 1
8 5254 1 1 34 ASP H H -5.710 -0.674 -4.840 1.00 . A A . 34 ASP H 1 1
8 5255 1 1 34 ASP HA H -7.732 -0.276 -6.917 1.00 . A A . 34 ASP HA 1 1
8 5256 1 1 34 ASP HB2 H -5.549 1.144 -6.614 1.00 . A A . 34 ASP HB2 1 1
8 5257 1 1 34 ASP HB3 H -4.773 -0.223 -7.404 1.00 . A A . 34 ASP HB3 1 1
8 5258 1 1 34 ASP N N -6.607 -0.648 -5.233 1.00 . A A . 34 ASP N 1 1
8 5259 1 1 34 ASP O O -7.092 -2.369 -8.297 1.00 . A A . 34 ASP O 1 1
8 5260 1 1 34 ASP OD1 O -7.147 1.563 -8.698 1.00 . A A . 34 ASP OD1 1 1
8 5261 1 1 34 ASP OD2 O -5.424 0.575 -9.628 1.00 . A A . 34 ASP OD2 1 1
8 5262 1 1 35 ARG C C -6.518 -5.220 -6.454 1.00 . A A . 35 ARG C 1 1
8 5263 1 1 35 ARG CA C -5.501 -4.208 -6.967 1.00 . A A . 35 ARG CA 1 1
8 5264 1 1 35 ARG CB C -4.097 -4.623 -6.515 1.00 . A A . 35 ARG CB 1 1
8 5265 1 1 35 ARG CD C -3.834 -5.220 -8.980 1.00 . A A . 35 ARG CD 1 1
8 5266 1 1 35 ARG CG C -3.136 -5.002 -7.643 1.00 . A A . 35 ARG CG 1 1
8 5267 1 1 35 ARG CZ C -4.151 -3.847 -11.019 1.00 . A A . 35 ARG CZ 1 1
8 5268 1 1 35 ARG H H -5.490 -2.567 -5.630 1.00 . A A . 35 ARG H 1 1
8 5269 1 1 35 ARG HA H -5.537 -4.198 -8.043 1.00 . A A . 35 ARG HA 1 1
8 5270 1 1 35 ARG HB2 H -3.659 -3.801 -5.969 1.00 . A A . 35 ARG HB2 1 1
8 5271 1 1 35 ARG HB3 H -4.188 -5.472 -5.851 1.00 . A A . 35 ARG HB3 1 1
8 5272 1 1 35 ARG HD2 H -3.597 -6.213 -9.334 1.00 . A A . 35 ARG HD2 1 1
8 5273 1 1 35 ARG HD3 H -4.900 -5.138 -8.842 1.00 . A A . 35 ARG HD3 1 1
8 5274 1 1 35 ARG HE H -2.492 -3.874 -9.888 1.00 . A A . 35 ARG HE 1 1
8 5275 1 1 35 ARG HG2 H -2.411 -4.209 -7.759 1.00 . A A . 35 ARG HG2 1 1
8 5276 1 1 35 ARG HG3 H -2.623 -5.911 -7.367 1.00 . A A . 35 ARG HG3 1 1
8 5277 1 1 35 ARG HH11 H -5.781 -4.933 -10.488 1.00 . A A . 35 ARG HH11 1 1
8 5278 1 1 35 ARG HH12 H -5.955 -3.988 -11.937 1.00 . A A . 35 ARG HH12 1 1
8 5279 1 1 35 ARG HH21 H -2.722 -2.636 -11.808 1.00 . A A . 35 ARG HH21 1 1
8 5280 1 1 35 ARG HH22 H -4.218 -2.700 -12.695 1.00 . A A . 35 ARG HH22 1 1
8 5281 1 1 35 ARG N N -5.820 -2.865 -6.505 1.00 . A A . 35 ARG N 1 1
8 5282 1 1 35 ARG NE N -3.403 -4.245 -9.985 1.00 . A A . 35 ARG NE 1 1
8 5283 1 1 35 ARG NH1 N -5.392 -4.293 -11.158 1.00 . A A . 35 ARG NH1 1 1
8 5284 1 1 35 ARG NH2 N -3.660 -2.993 -11.908 1.00 . A A . 35 ARG NH2 1 1
8 5285 1 1 35 ARG O O -7.248 -5.821 -7.235 1.00 . A A . 35 ARG O 1 1
8 5286 1 1 36 CYS C C -8.873 -5.869 -4.467 1.00 . A A . 36 CYS C 1 1
8 5287 1 1 36 CYS CA C -7.446 -6.407 -4.568 1.00 . A A . 36 CYS CA 1 1
8 5288 1 1 36 CYS CB C -6.913 -6.887 -3.213 1.00 . A A . 36 CYS CB 1 1
8 5289 1 1 36 CYS H H -6.004 -4.861 -4.552 1.00 . A A . 36 CYS H 1 1
8 5290 1 1 36 CYS HA H -7.456 -7.247 -5.250 1.00 . A A . 36 CYS HA 1 1
8 5291 1 1 36 CYS HB2 H -7.493 -7.741 -2.893 1.00 . A A . 36 CYS HB2 1 1
8 5292 1 1 36 CYS HB3 H -5.881 -7.193 -3.334 1.00 . A A . 36 CYS HB3 1 1
8 5293 1 1 36 CYS N N -6.564 -5.409 -5.141 1.00 . A A . 36 CYS N 1 1
8 5294 1 1 36 CYS O O -9.834 -6.589 -4.736 1.00 . A A . 36 CYS O 1 1
8 5295 1 1 36 CYS SG S -6.974 -5.658 -1.873 1.00 . A A . 36 CYS SG 1 1
8 5296 1 1 37 GLY C C -11.032 -3.817 -2.867 1.00 . A A . 37 GLY C 1 1
8 5297 1 1 37 GLY CA C -10.287 -3.928 -4.186 1.00 . A A . 37 GLY CA 1 1
8 5298 1 1 37 GLY H H -8.224 -4.128 -3.727 1.00 . A A . 37 GLY H 1 1
8 5299 1 1 37 GLY HA2 H -10.124 -2.933 -4.570 1.00 . A A . 37 GLY HA2 1 1
8 5300 1 1 37 GLY HA3 H -10.904 -4.469 -4.888 1.00 . A A . 37 GLY HA3 1 1
8 5301 1 1 37 GLY N N -9.003 -4.603 -4.089 1.00 . A A . 37 GLY N 1 1
8 5302 1 1 37 GLY O O -12.192 -3.405 -2.846 1.00 . A A . 37 GLY O 1 1
8 5303 1 1 38 ARG C C -10.967 -2.647 0.065 1.00 . A A . 38 ARG C 1 1
8 5304 1 1 38 ARG CA C -11.015 -4.084 -0.455 1.00 . A A . 38 ARG CA 1 1
8 5305 1 1 38 ARG CB C -10.352 -5.040 0.540 1.00 . A A . 38 ARG CB 1 1
8 5306 1 1 38 ARG CD C -8.439 -3.757 1.429 1.00 . A A . 38 ARG CD 1 1
8 5307 1 1 38 ARG CG C -8.852 -4.931 0.584 1.00 . A A . 38 ARG CG 1 1
8 5308 1 1 38 ARG CZ C -6.938 -1.964 0.666 1.00 . A A . 38 ARG CZ 1 1
8 5309 1 1 38 ARG H H -9.469 -4.530 -1.845 1.00 . A A . 38 ARG H 1 1
8 5310 1 1 38 ARG HA H -12.043 -4.368 -0.561 1.00 . A A . 38 ARG HA 1 1
8 5311 1 1 38 ARG HB2 H -10.721 -4.819 1.528 1.00 . A A . 38 ARG HB2 1 1
8 5312 1 1 38 ARG HB3 H -10.615 -6.055 0.284 1.00 . A A . 38 ARG HB3 1 1
8 5313 1 1 38 ARG HD2 H -9.184 -2.980 1.326 1.00 . A A . 38 ARG HD2 1 1
8 5314 1 1 38 ARG HD3 H -8.393 -4.071 2.454 1.00 . A A . 38 ARG HD3 1 1
8 5315 1 1 38 ARG HE H -6.401 -3.868 0.984 1.00 . A A . 38 ARG HE 1 1
8 5316 1 1 38 ARG HG2 H -8.444 -5.838 1.010 1.00 . A A . 38 ARG HG2 1 1
8 5317 1 1 38 ARG HG3 H -8.477 -4.795 -0.420 1.00 . A A . 38 ARG HG3 1 1
8 5318 1 1 38 ARG HH11 H -8.829 -1.345 1.041 1.00 . A A . 38 ARG HH11 1 1
8 5319 1 1 38 ARG HH12 H -7.750 -0.119 0.462 1.00 . A A . 38 ARG HH12 1 1
8 5320 1 1 38 ARG HH21 H -4.985 -2.286 0.217 1.00 . A A . 38 ARG HH21 1 1
8 5321 1 1 38 ARG HH22 H -5.550 -0.657 -0.029 1.00 . A A . 38 ARG HH22 1 1
8 5322 1 1 38 ARG N N -10.385 -4.185 -1.771 1.00 . A A . 38 ARG N 1 1
8 5323 1 1 38 ARG NE N -7.154 -3.230 1.021 1.00 . A A . 38 ARG NE 1 1
8 5324 1 1 38 ARG NH1 N -7.918 -1.070 0.728 1.00 . A A . 38 ARG NH1 1 1
8 5325 1 1 38 ARG NH2 N -5.732 -1.600 0.254 1.00 . A A . 38 ARG NH2 1 1
8 5326 1 1 38 ARG O O -10.276 -1.796 -0.500 1.00 . A A . 38 ARG O 1 1
8 5327 1 1 39 GLU C C -10.582 -0.953 2.815 1.00 . A A . 39 GLU C 1 1
8 5328 1 1 39 GLU CA C -11.682 -1.058 1.759 1.00 . A A . 39 GLU CA 1 1
8 5329 1 1 39 GLU CB C -13.047 -0.756 2.380 1.00 . A A . 39 GLU CB 1 1
8 5330 1 1 39 GLU CD C -14.644 0.599 0.965 1.00 . A A . 39 GLU CD 1 1
8 5331 1 1 39 GLU CG C -14.187 -0.786 1.374 1.00 . A A . 39 GLU CG 1 1
8 5332 1 1 39 GLU H H -12.245 -3.091 1.538 1.00 . A A . 39 GLU H 1 1
8 5333 1 1 39 GLU HA H -11.484 -0.335 0.983 1.00 . A A . 39 GLU HA 1 1
8 5334 1 1 39 GLU HB2 H -13.253 -1.489 3.145 1.00 . A A . 39 GLU HB2 1 1
8 5335 1 1 39 GLU HB3 H -13.015 0.225 2.829 1.00 . A A . 39 GLU HB3 1 1
8 5336 1 1 39 GLU HG2 H -13.856 -1.313 0.490 1.00 . A A . 39 GLU HG2 1 1
8 5337 1 1 39 GLU HG3 H -15.023 -1.311 1.812 1.00 . A A . 39 GLU HG3 1 1
8 5338 1 1 39 GLU N N -11.686 -2.382 1.145 1.00 . A A . 39 GLU N 1 1
8 5339 1 1 39 GLU O O -10.125 -1.963 3.356 1.00 . A A . 39 GLU O 1 1
8 5340 1 1 39 GLU OE1 O -14.022 1.200 0.063 1.00 . A A . 39 GLU OE1 1 1
8 5341 1 1 39 GLU OE2 O -15.637 1.094 1.542 1.00 . A A . 39 GLU OE2 1 1
8 5342 1 1 40 LYS C C -9.581 0.389 5.470 1.00 . A A . 40 LYS C 1 1
8 5343 1 1 40 LYS CA C -9.070 0.509 4.039 1.00 . A A . 40 LYS CA 1 1
8 5344 1 1 40 LYS CB C -8.457 1.896 3.810 1.00 . A A . 40 LYS CB 1 1
8 5345 1 1 40 LYS CD C -6.534 3.439 4.335 1.00 . A A . 40 LYS CD 1 1
8 5346 1 1 40 LYS CE C -7.292 4.760 4.425 1.00 . A A . 40 LYS CE 1 1
8 5347 1 1 40 LYS CG C -7.373 2.261 4.812 1.00 . A A . 40 LYS CG 1 1
8 5348 1 1 40 LYS H H -10.555 1.036 2.625 1.00 . A A . 40 LYS H 1 1
8 5349 1 1 40 LYS HA H -8.310 -0.240 3.878 1.00 . A A . 40 LYS HA 1 1
8 5350 1 1 40 LYS HB2 H -8.024 1.927 2.820 1.00 . A A . 40 LYS HB2 1 1
8 5351 1 1 40 LYS HB3 H -9.240 2.637 3.872 1.00 . A A . 40 LYS HB3 1 1
8 5352 1 1 40 LYS HD2 H -5.647 3.506 4.947 1.00 . A A . 40 LYS HD2 1 1
8 5353 1 1 40 LYS HD3 H -6.249 3.267 3.306 1.00 . A A . 40 LYS HD3 1 1
8 5354 1 1 40 LYS HE2 H -6.585 5.572 4.325 1.00 . A A . 40 LYS HE2 1 1
8 5355 1 1 40 LYS HE3 H -8.002 4.804 3.613 1.00 . A A . 40 LYS HE3 1 1
8 5356 1 1 40 LYS HG2 H -7.839 2.522 5.753 1.00 . A A . 40 LYS HG2 1 1
8 5357 1 1 40 LYS HG3 H -6.728 1.406 4.955 1.00 . A A . 40 LYS HG3 1 1
8 5358 1 1 40 LYS HZ1 H -9.051 4.824 5.562 1.00 . A A . 40 LYS HZ1 1 1
8 5359 1 1 40 LYS HZ2 H -7.822 5.842 6.141 1.00 . A A . 40 LYS HZ2 1 1
8 5360 1 1 40 LYS HZ3 H -7.725 4.169 6.387 1.00 . A A . 40 LYS HZ3 1 1
8 5361 1 1 40 LYS N N -10.142 0.268 3.084 1.00 . A A . 40 LYS N 1 1
8 5362 1 1 40 LYS NZ N -8.021 4.908 5.717 1.00 . A A . 40 LYS NZ 1 1
8 5363 1 1 40 LYS O O -10.309 1.259 5.956 1.00 . A A . 40 LYS O 1 1
8 5364 1 1 41 THR C C -8.938 0.111 8.440 1.00 . A A . 41 THR C 1 1
8 5365 1 1 41 THR CA C -9.576 -0.925 7.522 1.00 . A A . 41 THR CA 1 1
8 5366 1 1 41 THR CB C -9.141 -2.333 7.965 1.00 . A A . 41 THR CB 1 1
8 5367 1 1 41 THR CG2 C -10.255 -3.344 7.736 1.00 . A A . 41 THR CG2 1 1
8 5368 1 1 41 THR H H -8.646 -1.365 5.681 1.00 . A A . 41 THR H 1 1
8 5369 1 1 41 THR HA H -10.650 -0.856 7.597 1.00 . A A . 41 THR HA 1 1
8 5370 1 1 41 THR HB H -8.901 -2.308 9.019 1.00 . A A . 41 THR HB 1 1
8 5371 1 1 41 THR HG1 H -7.599 -3.524 7.616 1.00 . A A . 41 THR HG1 1 1
8 5372 1 1 41 THR HG21 H -10.119 -4.184 8.400 1.00 . A A . 41 THR HG21 1 1
8 5373 1 1 41 THR HG22 H -10.224 -3.687 6.711 1.00 . A A . 41 THR HG22 1 1
8 5374 1 1 41 THR HG23 H -11.210 -2.879 7.933 1.00 . A A . 41 THR HG23 1 1
8 5375 1 1 41 THR N N -9.196 -0.693 6.136 1.00 . A A . 41 THR N 1 1
8 5376 1 1 41 THR O O -9.538 0.545 9.421 1.00 . A A . 41 THR O 1 1
8 5377 1 1 41 THR OG1 O -7.975 -2.726 7.222 1.00 . A A . 41 THR OG1 1 1
8 5378 1 1 42 THR C C -6.638 0.947 10.262 1.00 . A A . 42 THR C 1 1
8 5379 1 1 42 THR CA C -6.958 1.486 8.868 1.00 . A A . 42 THR CA 1 1
8 5380 1 1 42 THR CB C -7.700 2.838 8.970 1.00 . A A . 42 THR CB 1 1
8 5381 1 1 42 THR CG2 C -6.717 3.981 9.171 1.00 . A A . 42 THR CG2 1 1
8 5382 1 1 42 THR H H -7.314 0.136 7.287 1.00 . A A . 42 THR H 1 1
8 5383 1 1 42 THR HA H -6.027 1.656 8.345 1.00 . A A . 42 THR HA 1 1
8 5384 1 1 42 THR HB H -8.373 2.804 9.814 1.00 . A A . 42 THR HB 1 1
8 5385 1 1 42 THR HG1 H -9.304 2.605 7.840 1.00 . A A . 42 THR HG1 1 1
8 5386 1 1 42 THR HG21 H -6.188 3.841 10.101 1.00 . A A . 42 THR HG21 1 1
8 5387 1 1 42 THR HG22 H -7.255 4.918 9.199 1.00 . A A . 42 THR HG22 1 1
8 5388 1 1 42 THR HG23 H -6.011 3.997 8.353 1.00 . A A . 42 THR HG23 1 1
8 5389 1 1 42 THR N N -7.717 0.512 8.093 1.00 . A A . 42 THR N 1 1
8 5390 1 1 42 THR O O -6.948 1.567 11.279 1.00 . A A . 42 THR O 1 1
8 5391 1 1 42 THR OG1 O -8.458 3.068 7.772 1.00 . A A . 42 THR OG1 1 1
8 5392 1 1 43 GLY C C -4.064 -0.705 11.655 1.00 . A A . 43 GLY C 1 1
8 5393 1 1 43 GLY CA C -5.570 -0.795 11.543 1.00 . A A . 43 GLY CA 1 1
8 5394 1 1 43 GLY H H -5.889 -0.723 9.460 1.00 . A A . 43 GLY H 1 1
8 5395 1 1 43 GLY HA2 H -6.021 -0.253 12.363 1.00 . A A . 43 GLY HA2 1 1
8 5396 1 1 43 GLY HA3 H -5.866 -1.830 11.595 1.00 . A A . 43 GLY HA3 1 1
8 5397 1 1 43 GLY N N -6.030 -0.230 10.294 1.00 . A A . 43 GLY N 1 1
8 5398 1 1 43 GLY O O -3.350 -1.325 10.870 1.00 . A A . 43 GLY O 1 1
8 5399 1 1 44 PRO C C -1.388 -0.983 13.252 1.00 . A A . 44 PRO C 1 1
8 5400 1 1 44 PRO CA C -2.101 0.274 12.764 1.00 . A A . 44 PRO CA 1 1
8 5401 1 1 44 PRO CB C -2.000 1.391 13.805 1.00 . A A . 44 PRO CB 1 1
8 5402 1 1 44 PRO CD C -4.321 0.852 13.595 1.00 . A A . 44 PRO CD 1 1
8 5403 1 1 44 PRO CG C -3.277 1.321 14.570 1.00 . A A . 44 PRO CG 1 1
8 5404 1 1 44 PRO HA H -1.652 0.599 11.842 1.00 . A A . 44 PRO HA 1 1
8 5405 1 1 44 PRO HB2 H -1.146 1.215 14.443 1.00 . A A . 44 PRO HB2 1 1
8 5406 1 1 44 PRO HB3 H -1.892 2.341 13.303 1.00 . A A . 44 PRO HB3 1 1
8 5407 1 1 44 PRO HD2 H -5.049 0.226 14.092 1.00 . A A . 44 PRO HD2 1 1
8 5408 1 1 44 PRO HD3 H -4.806 1.696 13.127 1.00 . A A . 44 PRO HD3 1 1
8 5409 1 1 44 PRO HG2 H -3.180 0.616 15.383 1.00 . A A . 44 PRO HG2 1 1
8 5410 1 1 44 PRO HG3 H -3.534 2.299 14.949 1.00 . A A . 44 PRO HG3 1 1
8 5411 1 1 44 PRO N N -3.545 0.079 12.609 1.00 . A A . 44 PRO N 1 1
8 5412 1 1 44 PRO O O -0.248 -1.253 12.868 1.00 . A A . 44 PRO O 1 1
8 5413 1 1 45 ILE C C -1.795 -4.165 13.810 1.00 . A A . 45 ILE C 1 1
8 5414 1 1 45 ILE CA C -1.502 -2.946 14.673 1.00 . A A . 45 ILE CA 1 1
8 5415 1 1 45 ILE CB C -2.042 -3.190 16.100 1.00 . A A . 45 ILE CB 1 1
8 5416 1 1 45 ILE CD1 C -4.433 -3.414 16.958 1.00 . A A . 45 ILE CD1 1 1
8 5417 1 1 45 ILE CG1 C -3.410 -2.524 16.287 1.00 . A A . 45 ILE CG1 1 1
8 5418 1 1 45 ILE CG2 C -1.052 -2.674 17.135 1.00 . A A . 45 ILE CG2 1 1
8 5419 1 1 45 ILE H H -3.003 -1.521 14.270 1.00 . A A . 45 ILE H 1 1
8 5420 1 1 45 ILE HA H -0.430 -2.807 14.733 1.00 . A A . 45 ILE HA 1 1
8 5421 1 1 45 ILE HB H -2.147 -4.256 16.242 1.00 . A A . 45 ILE HB 1 1
8 5422 1 1 45 ILE HD11 H -4.833 -2.910 17.826 1.00 . A A . 45 ILE HD11 1 1
8 5423 1 1 45 ILE HD12 H -5.232 -3.631 16.267 1.00 . A A . 45 ILE HD12 1 1
8 5424 1 1 45 ILE HD13 H -3.962 -4.339 17.264 1.00 . A A . 45 ILE HD13 1 1
8 5425 1 1 45 ILE HG12 H -3.293 -1.640 16.894 1.00 . A A . 45 ILE HG12 1 1
8 5426 1 1 45 ILE HG21 H -0.650 -3.507 17.691 1.00 . A A . 45 ILE HG21 1 1
8 5427 1 1 45 ILE HG22 H -0.247 -2.152 16.637 1.00 . A A . 45 ILE HG22 1 1
8 5428 1 1 45 ILE HG23 H -1.554 -1.997 17.810 1.00 . A A . 45 ILE HG23 1 1
8 5429 1 1 45 ILE N N -2.076 -1.751 14.076 1.00 . A A . 45 ILE N 1 1
8 5430 1 1 45 ILE O O -0.844 -4.898 13.471 1.00 . A A . 45 ILE O 1 1
8 5431 1 1 45 ILE OXT O -2.978 -4.378 13.459 1.00 . A A . 45 ILE OXT 1 1
8 5432 2 2 1 ZN ZN ZN -4.970 -4.583 -1.792 1.00 . B A . 46 ZN ZN 1 1
9 5433 1 1 1 GLY C C -10.066 0.775 -18.719 1.00 . A A . 1 GLY C 1 1
9 5434 1 1 1 GLY CA C -10.759 -0.556 -18.906 1.00 . A A . 1 GLY CA 1 1
9 5435 1 1 1 GLY H1 H -9.031 -1.583 -18.361 1.00 . A A . 1 GLY H1 1 1
9 5436 1 1 1 GLY H2 H -10.395 -2.577 -18.545 1.00 . A A . 1 GLY H2 1 1
9 5437 1 1 1 GLY H3 H -10.244 -1.590 -17.175 1.00 . A A . 1 GLY H3 1 1
9 5438 1 1 1 GLY HA2 H -10.794 -0.785 -19.961 1.00 . A A . 1 GLY HA2 1 1
9 5439 1 1 1 GLY HA3 H -11.768 -0.483 -18.530 1.00 . A A . 1 GLY HA3 1 1
9 5440 1 1 1 GLY N N -10.059 -1.652 -18.200 1.00 . A A . 1 GLY N 1 1
9 5441 1 1 1 GLY O O -9.755 1.170 -17.591 1.00 . A A . 1 GLY O 1 1
9 5442 1 1 2 SER C C -10.176 3.850 -19.421 1.00 . A A . 2 SER C 1 1
9 5443 1 1 2 SER CA C -9.165 2.766 -19.786 1.00 . A A . 2 SER CA 1 1
9 5444 1 1 2 SER CB C -8.531 3.068 -21.147 1.00 . A A . 2 SER CB 1 1
9 5445 1 1 2 SER H H -10.041 1.071 -20.692 1.00 . A A . 2 SER H 1 1
9 5446 1 1 2 SER HA H -8.389 2.737 -19.034 1.00 . A A . 2 SER HA 1 1
9 5447 1 1 2 SER HB2 H -9.072 3.871 -21.625 1.00 . A A . 2 SER HB2 1 1
9 5448 1 1 2 SER HB3 H -7.502 3.360 -21.007 1.00 . A A . 2 SER HB3 1 1
9 5449 1 1 2 SER HG H -7.671 1.721 -22.289 1.00 . A A . 2 SER HG 1 1
9 5450 1 1 2 SER N N -9.803 1.459 -19.823 1.00 . A A . 2 SER N 1 1
9 5451 1 1 2 SER O O -10.810 4.447 -20.295 1.00 . A A . 2 SER O 1 1
9 5452 1 1 2 SER OG O -8.573 1.925 -21.987 1.00 . A A . 2 SER OG 1 1
9 5453 1 1 3 MET C C -10.512 6.352 -17.212 1.00 . A A . 3 MET C 1 1
9 5454 1 1 3 MET CA C -11.268 5.110 -17.662 1.00 . A A . 3 MET CA 1 1
9 5455 1 1 3 MET CB C -12.119 4.571 -16.513 1.00 . A A . 3 MET CB 1 1
9 5456 1 1 3 MET CE C -13.817 7.552 -15.032 1.00 . A A . 3 MET CE 1 1
9 5457 1 1 3 MET CG C -13.505 5.189 -16.439 1.00 . A A . 3 MET CG 1 1
9 5458 1 1 3 MET H H -9.829 3.567 -17.472 1.00 . A A . 3 MET H 1 1
9 5459 1 1 3 MET HA H -11.913 5.374 -18.486 1.00 . A A . 3 MET HA 1 1
9 5460 1 1 3 MET HB2 H -12.228 3.504 -16.631 1.00 . A A . 3 MET HB2 1 1
9 5461 1 1 3 MET HB3 H -11.610 4.772 -15.582 1.00 . A A . 3 MET HB3 1 1
9 5462 1 1 3 MET HE1 H -14.706 8.020 -14.638 1.00 . A A . 3 MET HE1 1 1
9 5463 1 1 3 MET HE2 H -12.948 7.940 -14.520 1.00 . A A . 3 MET HE2 1 1
9 5464 1 1 3 MET HE3 H -13.736 7.763 -16.088 1.00 . A A . 3 MET HE3 1 1
9 5465 1 1 3 MET HG2 H -13.550 6.020 -17.126 1.00 . A A . 3 MET HG2 1 1
9 5466 1 1 3 MET HG3 H -14.230 4.442 -16.731 1.00 . A A . 3 MET HG3 1 1
9 5467 1 1 3 MET N N -10.341 4.090 -18.129 1.00 . A A . 3 MET N 1 1
9 5468 1 1 3 MET O O -10.662 7.427 -17.792 1.00 . A A . 3 MET O 1 1
9 5469 1 1 3 MET SD S -13.915 5.781 -14.786 1.00 . A A . 3 MET SD 1 1
9 5470 1 1 4 SER C C -7.488 6.861 -15.369 1.00 . A A . 4 SER C 1 1
9 5471 1 1 4 SER CA C -8.921 7.298 -15.642 1.00 . A A . 4 SER CA 1 1
9 5472 1 1 4 SER CB C -9.584 7.796 -14.354 1.00 . A A . 4 SER CB 1 1
9 5473 1 1 4 SER H H -9.594 5.301 -15.782 1.00 . A A . 4 SER H 1 1
9 5474 1 1 4 SER HA H -8.916 8.095 -16.371 1.00 . A A . 4 SER HA 1 1
9 5475 1 1 4 SER HB2 H -8.877 7.738 -13.541 1.00 . A A . 4 SER HB2 1 1
9 5476 1 1 4 SER HB3 H -9.900 8.820 -14.486 1.00 . A A . 4 SER HB3 1 1
9 5477 1 1 4 SER HG H -10.800 6.933 -13.069 1.00 . A A . 4 SER HG 1 1
9 5478 1 1 4 SER N N -9.688 6.192 -16.190 1.00 . A A . 4 SER N 1 1
9 5479 1 1 4 SER O O -6.820 7.402 -14.485 1.00 . A A . 4 SER O 1 1
9 5480 1 1 4 SER OG O -10.720 7.005 -14.030 1.00 . A A . 4 SER OG 1 1
9 5481 1 1 5 THR C C -4.585 6.268 -15.873 1.00 . A A . 5 THR C 1 1
9 5482 1 1 5 THR CA C -5.730 5.258 -15.959 1.00 . A A . 5 THR CA 1 1
9 5483 1 1 5 THR CB C -5.444 4.264 -17.100 1.00 . A A . 5 THR CB 1 1
9 5484 1 1 5 THR CG2 C -5.328 2.844 -16.568 1.00 . A A . 5 THR CG2 1 1
9 5485 1 1 5 THR H H -7.575 5.609 -16.919 1.00 . A A . 5 THR H 1 1
9 5486 1 1 5 THR HA H -5.774 4.703 -15.033 1.00 . A A . 5 THR HA 1 1
9 5487 1 1 5 THR HB H -4.509 4.534 -17.570 1.00 . A A . 5 THR HB 1 1
9 5488 1 1 5 THR HG1 H -6.212 4.878 -18.816 1.00 . A A . 5 THR HG1 1 1
9 5489 1 1 5 THR HG21 H -6.225 2.592 -16.023 1.00 . A A . 5 THR HG21 1 1
9 5490 1 1 5 THR HG22 H -4.474 2.775 -15.910 1.00 . A A . 5 THR HG22 1 1
9 5491 1 1 5 THR HG23 H -5.205 2.160 -17.395 1.00 . A A . 5 THR HG23 1 1
9 5492 1 1 5 THR N N -7.025 5.898 -16.160 1.00 . A A . 5 THR N 1 1
9 5493 1 1 5 THR O O -4.331 7.024 -16.811 1.00 . A A . 5 THR O 1 1
9 5494 1 1 5 THR OG1 O -6.499 4.326 -18.075 1.00 . A A . 5 THR OG1 1 1
9 5495 1 1 6 LYS C C -1.477 6.299 -14.676 1.00 . A A . 6 LYS C 1 1
9 5496 1 1 6 LYS CA C -2.748 7.128 -14.528 1.00 . A A . 6 LYS CA 1 1
9 5497 1 1 6 LYS CB C -2.787 7.784 -13.144 1.00 . A A . 6 LYS CB 1 1
9 5498 1 1 6 LYS CD C -4.254 9.791 -13.489 1.00 . A A . 6 LYS CD 1 1
9 5499 1 1 6 LYS CE C -4.415 10.152 -14.958 1.00 . A A . 6 LYS CE 1 1
9 5500 1 1 6 LYS CG C -2.850 9.303 -13.187 1.00 . A A . 6 LYS CG 1 1
9 5501 1 1 6 LYS H H -4.230 5.715 -13.984 1.00 . A A . 6 LYS H 1 1
9 5502 1 1 6 LYS HA H -2.757 7.895 -15.286 1.00 . A A . 6 LYS HA 1 1
9 5503 1 1 6 LYS HB2 H -3.657 7.425 -12.613 1.00 . A A . 6 LYS HB2 1 1
9 5504 1 1 6 LYS HB3 H -1.900 7.497 -12.600 1.00 . A A . 6 LYS HB3 1 1
9 5505 1 1 6 LYS HD2 H -4.956 9.010 -13.243 1.00 . A A . 6 LYS HD2 1 1
9 5506 1 1 6 LYS HD3 H -4.458 10.666 -12.886 1.00 . A A . 6 LYS HD3 1 1
9 5507 1 1 6 LYS HE2 H -4.089 11.172 -15.104 1.00 . A A . 6 LYS HE2 1 1
9 5508 1 1 6 LYS HE3 H -3.795 9.490 -15.547 1.00 . A A . 6 LYS HE3 1 1
9 5509 1 1 6 LYS HG2 H -2.542 9.693 -12.228 1.00 . A A . 6 LYS HG2 1 1
9 5510 1 1 6 LYS HG3 H -2.182 9.660 -13.955 1.00 . A A . 6 LYS HG3 1 1
9 5511 1 1 6 LYS HZ1 H -5.958 10.514 -16.321 1.00 . A A . 6 LYS HZ1 1 1
9 5512 1 1 6 LYS HZ2 H -6.467 10.454 -14.702 1.00 . A A . 6 LYS HZ2 1 1
9 5513 1 1 6 LYS HZ3 H -6.075 9.022 -15.521 1.00 . A A . 6 LYS HZ3 1 1
9 5514 1 1 6 LYS N N -3.920 6.287 -14.727 1.00 . A A . 6 LYS N 1 1
9 5515 1 1 6 LYS NZ N -5.825 10.025 -15.407 1.00 . A A . 6 LYS NZ 1 1
9 5516 1 1 6 LYS O O -1.543 5.090 -14.914 1.00 . A A . 6 LYS O 1 1
9 5517 1 1 7 ASN C C 1.307 5.581 -13.306 1.00 . A A . 7 ASN C 1 1
9 5518 1 1 7 ASN CA C 0.951 6.245 -14.633 1.00 . A A . 7 ASN CA 1 1
9 5519 1 1 7 ASN CB C 2.063 7.209 -15.053 1.00 . A A . 7 ASN CB 1 1
9 5520 1 1 7 ASN CG C 3.139 6.532 -15.884 1.00 . A A . 7 ASN CG 1 1
9 5521 1 1 7 ASN H H -0.332 7.909 -14.338 1.00 . A A . 7 ASN H 1 1
9 5522 1 1 7 ASN HA H 0.848 5.478 -15.389 1.00 . A A . 7 ASN HA 1 1
9 5523 1 1 7 ASN HB2 H 1.635 8.010 -15.636 1.00 . A A . 7 ASN HB2 1 1
9 5524 1 1 7 ASN HB3 H 2.524 7.623 -14.167 1.00 . A A . 7 ASN HB3 1 1
9 5525 1 1 7 ASN HD21 H 3.869 8.305 -16.418 1.00 . A A . 7 ASN HD21 1 1
9 5526 1 1 7 ASN HD22 H 4.689 6.918 -17.062 1.00 . A A . 7 ASN HD22 1 1
9 5527 1 1 7 ASN N N -0.326 6.940 -14.528 1.00 . A A . 7 ASN N 1 1
9 5528 1 1 7 ASN ND2 N 3.984 7.329 -16.519 1.00 . A A . 7 ASN ND2 1 1
9 5529 1 1 7 ASN O O 0.623 5.774 -12.303 1.00 . A A . 7 ASN O 1 1
9 5530 1 1 7 ASN OD1 O 3.214 5.304 -15.947 1.00 . A A . 7 ASN OD1 1 1
9 5531 1 1 8 PHE C C 3.569 4.947 -11.133 1.00 . A A . 8 PHE C 1 1
9 5532 1 1 8 PHE CA C 2.800 4.067 -12.122 1.00 . A A . 8 PHE CA 1 1
9 5533 1 1 8 PHE CB C 3.656 2.862 -12.539 1.00 . A A . 8 PHE CB 1 1
9 5534 1 1 8 PHE CD1 C 5.459 3.935 -13.924 1.00 . A A . 8 PHE CD1 1 1
9 5535 1 1 8 PHE CD2 C 6.091 2.788 -11.930 1.00 . A A . 8 PHE CD2 1 1
9 5536 1 1 8 PHE CE1 C 6.780 4.251 -14.165 1.00 . A A . 8 PHE CE1 1 1
9 5537 1 1 8 PHE CE2 C 7.414 3.103 -12.163 1.00 . A A . 8 PHE CE2 1 1
9 5538 1 1 8 PHE CG C 5.098 3.200 -12.806 1.00 . A A . 8 PHE CG 1 1
9 5539 1 1 8 PHE CZ C 7.760 3.837 -13.282 1.00 . A A . 8 PHE CZ 1 1
9 5540 1 1 8 PHE H H 2.930 4.752 -14.121 1.00 . A A . 8 PHE H 1 1
9 5541 1 1 8 PHE HA H 1.907 3.709 -11.639 1.00 . A A . 8 PHE HA 1 1
9 5542 1 1 8 PHE HB2 H 3.630 2.124 -11.752 1.00 . A A . 8 PHE HB2 1 1
9 5543 1 1 8 PHE HB3 H 3.241 2.433 -13.440 1.00 . A A . 8 PHE HB3 1 1
9 5544 1 1 8 PHE HD1 H 4.692 4.258 -14.613 1.00 . A A . 8 PHE HD1 1 1
9 5545 1 1 8 PHE HD2 H 5.819 2.214 -11.055 1.00 . A A . 8 PHE HD2 1 1
9 5546 1 1 8 PHE HE1 H 7.048 4.824 -15.040 1.00 . A A . 8 PHE HE1 1 1
9 5547 1 1 8 PHE HE2 H 8.178 2.777 -11.473 1.00 . A A . 8 PHE HE2 1 1
9 5548 1 1 8 PHE HZ H 8.795 4.085 -13.468 1.00 . A A . 8 PHE HZ 1 1
9 5549 1 1 8 PHE N N 2.390 4.818 -13.302 1.00 . A A . 8 PHE N 1 1
9 5550 1 1 8 PHE O O 4.139 4.452 -10.160 1.00 . A A . 8 PHE O 1 1
9 5551 1 1 9 ARG C C 3.675 7.224 -9.150 1.00 . A A . 9 ARG C 1 1
9 5552 1 1 9 ARG CA C 4.303 7.181 -10.539 1.00 . A A . 9 ARG CA 1 1
9 5553 1 1 9 ARG CB C 4.343 8.581 -11.178 1.00 . A A . 9 ARG CB 1 1
9 5554 1 1 9 ARG CD C 3.094 10.548 -10.237 1.00 . A A . 9 ARG CD 1 1
9 5555 1 1 9 ARG CG C 3.017 9.333 -11.152 1.00 . A A . 9 ARG CG 1 1
9 5556 1 1 9 ARG CZ C 0.892 10.768 -9.118 1.00 . A A . 9 ARG CZ 1 1
9 5557 1 1 9 ARG H H 3.066 6.588 -12.143 1.00 . A A . 9 ARG H 1 1
9 5558 1 1 9 ARG HA H 5.314 6.813 -10.444 1.00 . A A . 9 ARG HA 1 1
9 5559 1 1 9 ARG HB2 H 5.075 9.178 -10.656 1.00 . A A . 9 ARG HB2 1 1
9 5560 1 1 9 ARG HB3 H 4.650 8.477 -12.209 1.00 . A A . 9 ARG HB3 1 1
9 5561 1 1 9 ARG HD2 H 3.490 10.239 -9.282 1.00 . A A . 9 ARG HD2 1 1
9 5562 1 1 9 ARG HD3 H 3.762 11.270 -10.683 1.00 . A A . 9 ARG HD3 1 1
9 5563 1 1 9 ARG HE H 1.586 11.982 -10.555 1.00 . A A . 9 ARG HE 1 1
9 5564 1 1 9 ARG HG2 H 2.777 9.660 -12.153 1.00 . A A . 9 ARG HG2 1 1
9 5565 1 1 9 ARG HG3 H 2.246 8.669 -10.792 1.00 . A A . 9 ARG HG3 1 1
9 5566 1 1 9 ARG HH11 H 1.911 9.083 -8.618 1.00 . A A . 9 ARG HH11 1 1
9 5567 1 1 9 ARG HH12 H 0.439 9.346 -7.738 1.00 . A A . 9 ARG HH12 1 1
9 5568 1 1 9 ARG HH21 H -0.396 12.307 -9.445 1.00 . A A . 9 ARG HH21 1 1
9 5569 1 1 9 ARG HH22 H -0.895 11.152 -8.244 1.00 . A A . 9 ARG HH22 1 1
9 5570 1 1 9 ARG N N 3.577 6.248 -11.386 1.00 . A A . 9 ARG N 1 1
9 5571 1 1 9 ARG NE N 1.787 11.181 -10.021 1.00 . A A . 9 ARG NE 1 1
9 5572 1 1 9 ARG NH1 N 1.092 9.641 -8.445 1.00 . A A . 9 ARG NH1 1 1
9 5573 1 1 9 ARG NH2 N -0.222 11.461 -8.918 1.00 . A A . 9 ARG NH2 1 1
9 5574 1 1 9 ARG O O 2.457 7.336 -9.009 1.00 . A A . 9 ARG O 1 1
9 5575 1 1 10 VAL C C 3.722 8.486 -6.262 1.00 . A A . 10 VAL C 1 1
9 5576 1 1 10 VAL CA C 4.028 7.082 -6.760 1.00 . A A . 10 VAL CA 1 1
9 5577 1 1 10 VAL CB C 5.045 6.407 -5.813 1.00 . A A . 10 VAL CB 1 1
9 5578 1 1 10 VAL CG1 C 4.337 5.826 -4.597 1.00 . A A . 10 VAL CG1 1 1
9 5579 1 1 10 VAL CG2 C 5.828 5.325 -6.543 1.00 . A A . 10 VAL CG2 1 1
9 5580 1 1 10 VAL H H 5.471 7.093 -8.298 1.00 . A A . 10 VAL H 1 1
9 5581 1 1 10 VAL HA H 3.116 6.502 -6.745 1.00 . A A . 10 VAL HA 1 1
9 5582 1 1 10 VAL HB H 5.742 7.158 -5.472 1.00 . A A . 10 VAL HB 1 1
9 5583 1 1 10 VAL HG11 H 3.270 5.923 -4.720 1.00 . A A . 10 VAL HG11 1 1
9 5584 1 1 10 VAL HG12 H 4.595 4.781 -4.496 1.00 . A A . 10 VAL HG12 1 1
9 5585 1 1 10 VAL HG13 H 4.647 6.361 -3.711 1.00 . A A . 10 VAL HG13 1 1
9 5586 1 1 10 VAL HG21 H 6.207 5.722 -7.472 1.00 . A A . 10 VAL HG21 1 1
9 5587 1 1 10 VAL HG22 H 6.652 5.000 -5.927 1.00 . A A . 10 VAL HG22 1 1
9 5588 1 1 10 VAL HG23 H 5.180 4.487 -6.746 1.00 . A A . 10 VAL HG23 1 1
9 5589 1 1 10 VAL N N 4.508 7.122 -8.130 1.00 . A A . 10 VAL N 1 1
9 5590 1 1 10 VAL O O 4.510 9.416 -6.454 1.00 . A A . 10 VAL O 1 1
9 5591 1 1 11 SER C C 2.617 10.084 -3.673 1.00 . A A . 11 SER C 1 1
9 5592 1 1 11 SER CA C 2.147 9.926 -5.114 1.00 . A A . 11 SER CA 1 1
9 5593 1 1 11 SER CB C 0.623 10.053 -5.186 1.00 . A A . 11 SER CB 1 1
9 5594 1 1 11 SER H H 1.967 7.870 -5.553 1.00 . A A . 11 SER H 1 1
9 5595 1 1 11 SER HA H 2.596 10.701 -5.716 1.00 . A A . 11 SER HA 1 1
9 5596 1 1 11 SER HB2 H 0.211 10.006 -4.189 1.00 . A A . 11 SER HB2 1 1
9 5597 1 1 11 SER HB3 H 0.365 10.998 -5.638 1.00 . A A . 11 SER HB3 1 1
9 5598 1 1 11 SER HG H -0.434 8.404 -5.378 1.00 . A A . 11 SER HG 1 1
9 5599 1 1 11 SER N N 2.563 8.642 -5.650 1.00 . A A . 11 SER N 1 1
9 5600 1 1 11 SER O O 2.854 9.099 -2.977 1.00 . A A . 11 SER O 1 1
9 5601 1 1 11 SER OG O 0.057 9.003 -5.963 1.00 . A A . 11 SER OG 1 1
9 5602 1 1 12 ASP C C 1.837 11.779 -1.049 1.00 . A A . 12 ASP C 1 1
9 5603 1 1 12 ASP CA C 3.116 11.602 -1.852 1.00 . A A . 12 ASP CA 1 1
9 5604 1 1 12 ASP CB C 4.011 12.843 -1.722 1.00 . A A . 12 ASP CB 1 1
9 5605 1 1 12 ASP CG C 3.863 13.823 -2.870 1.00 . A A . 12 ASP CG 1 1
9 5606 1 1 12 ASP H H 2.665 12.071 -3.866 1.00 . A A . 12 ASP H 1 1
9 5607 1 1 12 ASP HA H 3.647 10.743 -1.465 1.00 . A A . 12 ASP HA 1 1
9 5608 1 1 12 ASP HB2 H 3.761 13.360 -0.807 1.00 . A A . 12 ASP HB2 1 1
9 5609 1 1 12 ASP HB3 H 5.042 12.524 -1.675 1.00 . A A . 12 ASP HB3 1 1
9 5610 1 1 12 ASP N N 2.778 11.323 -3.239 1.00 . A A . 12 ASP N 1 1
9 5611 1 1 12 ASP O O 0.868 12.368 -1.534 1.00 . A A . 12 ASP O 1 1
9 5612 1 1 12 ASP OD1 O 4.310 13.504 -3.995 1.00 . A A . 12 ASP OD1 1 1
9 5613 1 1 12 ASP OD2 O 3.316 14.926 -2.653 1.00 . A A . 12 ASP OD2 1 1
9 5614 1 1 13 GLY C C -0.153 9.941 0.655 1.00 . A A . 13 GLY C 1 1
9 5615 1 1 13 GLY CA C 0.608 11.213 0.948 1.00 . A A . 13 GLY CA 1 1
9 5616 1 1 13 GLY H H 2.671 10.920 0.553 1.00 . A A . 13 GLY H 1 1
9 5617 1 1 13 GLY HA2 H 0.847 11.252 2.001 1.00 . A A . 13 GLY HA2 1 1
9 5618 1 1 13 GLY HA3 H -0.008 12.056 0.689 1.00 . A A . 13 GLY HA3 1 1
9 5619 1 1 13 GLY N N 1.834 11.265 0.173 1.00 . A A . 13 GLY N 1 1
9 5620 1 1 13 GLY O O -1.369 9.860 0.837 1.00 . A A . 13 GLY O 1 1
9 5621 1 1 14 ASP C C 0.085 6.645 0.887 1.00 . A A . 14 ASP C 1 1
9 5622 1 1 14 ASP CA C 0.048 7.676 -0.237 1.00 . A A . 14 ASP CA 1 1
9 5623 1 1 14 ASP CB C 0.858 7.143 -1.427 1.00 . A A . 14 ASP CB 1 1
9 5624 1 1 14 ASP CG C 2.267 6.721 -1.028 1.00 . A A . 14 ASP CG 1 1
9 5625 1 1 14 ASP H H 1.563 9.091 0.139 1.00 . A A . 14 ASP H 1 1
9 5626 1 1 14 ASP HA H -0.974 7.831 -0.546 1.00 . A A . 14 ASP HA 1 1
9 5627 1 1 14 ASP HB2 H 0.349 6.286 -1.844 1.00 . A A . 14 ASP HB2 1 1
9 5628 1 1 14 ASP HB3 H 0.932 7.914 -2.181 1.00 . A A . 14 ASP HB3 1 1
9 5629 1 1 14 ASP N N 0.595 8.954 0.193 1.00 . A A . 14 ASP N 1 1
9 5630 1 1 14 ASP O O 0.428 6.958 2.034 1.00 . A A . 14 ASP O 1 1
9 5631 1 1 14 ASP OD1 O 2.887 7.401 -0.173 1.00 . A A . 14 ASP OD1 1 1
9 5632 1 1 14 ASP OD2 O 2.762 5.704 -1.552 1.00 . A A . 14 ASP OD2 1 1
9 5633 1 1 15 TRP C C -0.068 2.995 0.673 1.00 . A A . 15 TRP C 1 1
9 5634 1 1 15 TRP CA C -0.219 4.290 1.458 1.00 . A A . 15 TRP CA 1 1
9 5635 1 1 15 TRP CB C -1.488 4.238 2.329 1.00 . A A . 15 TRP CB 1 1
9 5636 1 1 15 TRP CD1 C -3.341 5.304 0.891 1.00 . A A . 15 TRP CD1 1 1
9 5637 1 1 15 TRP CD2 C -3.719 3.163 1.433 1.00 . A A . 15 TRP CD2 1 1
9 5638 1 1 15 TRP CE2 C -4.798 3.625 0.660 1.00 . A A . 15 TRP CE2 1 1
9 5639 1 1 15 TRP CE3 C -3.740 1.842 1.887 1.00 . A A . 15 TRP CE3 1 1
9 5640 1 1 15 TRP CG C -2.790 4.252 1.568 1.00 . A A . 15 TRP CG 1 1
9 5641 1 1 15 TRP CH2 C -5.875 1.526 0.793 1.00 . A A . 15 TRP CH2 1 1
9 5642 1 1 15 TRP CZ2 C -5.885 2.814 0.335 1.00 . A A . 15 TRP CZ2 1 1
9 5643 1 1 15 TRP CZ3 C -4.816 1.038 1.562 1.00 . A A . 15 TRP CZ3 1 1
9 5644 1 1 15 TRP H H -0.535 5.248 -0.392 1.00 . A A . 15 TRP H 1 1
9 5645 1 1 15 TRP HA H 0.643 4.414 2.097 1.00 . A A . 15 TRP HA 1 1
9 5646 1 1 15 TRP HB2 H -1.467 3.334 2.918 1.00 . A A . 15 TRP HB2 1 1
9 5647 1 1 15 TRP HB3 H -1.485 5.088 2.996 1.00 . A A . 15 TRP HB3 1 1
9 5648 1 1 15 TRP HD1 H -2.885 6.281 0.807 1.00 . A A . 15 TRP HD1 1 1
9 5649 1 1 15 TRP HE1 H -5.133 5.512 -0.189 1.00 . A A . 15 TRP HE1 1 1
9 5650 1 1 15 TRP HE3 H -2.932 1.442 2.483 1.00 . A A . 15 TRP HE3 1 1
9 5651 1 1 15 TRP HH2 H -6.697 0.863 0.562 1.00 . A A . 15 TRP HH2 1 1
9 5652 1 1 15 TRP HZ2 H -6.716 3.177 -0.257 1.00 . A A . 15 TRP HZ2 1 1
9 5653 1 1 15 TRP HZ3 H -4.842 0.012 1.907 1.00 . A A . 15 TRP HZ3 1 1
9 5654 1 1 15 TRP N N -0.257 5.413 0.535 1.00 . A A . 15 TRP N 1 1
9 5655 1 1 15 TRP NE1 N -4.547 4.933 0.342 1.00 . A A . 15 TRP NE1 1 1
9 5656 1 1 15 TRP O O -0.111 3.013 -0.557 1.00 . A A . 15 TRP O 1 1
9 5657 1 1 16 ILE C C -1.050 -0.214 1.246 1.00 . A A . 16 ILE C 1 1
9 5658 1 1 16 ILE CA C 0.135 0.584 0.739 1.00 . A A . 16 ILE CA 1 1
9 5659 1 1 16 ILE CB C 1.427 -0.222 0.991 1.00 . A A . 16 ILE CB 1 1
9 5660 1 1 16 ILE CD1 C 1.781 -1.663 3.049 1.00 . A A . 16 ILE CD1 1 1
9 5661 1 1 16 ILE CG1 C 1.762 -0.261 2.480 1.00 . A A . 16 ILE CG1 1 1
9 5662 1 1 16 ILE CG2 C 2.584 0.349 0.191 1.00 . A A . 16 ILE CG2 1 1
9 5663 1 1 16 ILE H H 0.323 1.949 2.328 1.00 . A A . 16 ILE H 1 1
9 5664 1 1 16 ILE HA H 0.028 0.730 -0.325 1.00 . A A . 16 ILE HA 1 1
9 5665 1 1 16 ILE HB H 1.259 -1.227 0.650 1.00 . A A . 16 ILE HB 1 1
9 5666 1 1 16 ILE HD11 H 1.271 -1.673 4.000 1.00 . A A . 16 ILE HD11 1 1
9 5667 1 1 16 ILE HD12 H 1.278 -2.336 2.365 1.00 . A A . 16 ILE HD12 1 1
9 5668 1 1 16 ILE HD13 H 2.804 -1.985 3.185 1.00 . A A . 16 ILE HD13 1 1
9 5669 1 1 16 ILE HG12 H 2.738 0.177 2.636 1.00 . A A . 16 ILE HG12 1 1
9 5670 1 1 16 ILE HG21 H 3.515 0.113 0.684 1.00 . A A . 16 ILE HG21 1 1
9 5671 1 1 16 ILE HG22 H 2.583 -0.079 -0.800 1.00 . A A . 16 ILE HG22 1 1
9 5672 1 1 16 ILE HG23 H 2.476 1.421 0.120 1.00 . A A . 16 ILE HG23 1 1
9 5673 1 1 16 ILE N N 0.151 1.890 1.371 1.00 . A A . 16 ILE N 1 1
9 5674 1 1 16 ILE O O -1.532 0.030 2.360 1.00 . A A . 16 ILE O 1 1
9 5675 1 1 17 CYS C C -2.530 -2.557 2.188 1.00 . A A . 17 CYS C 1 1
9 5676 1 1 17 CYS CA C -2.613 -2.028 0.749 1.00 . A A . 17 CYS CA 1 1
9 5677 1 1 17 CYS CB C -2.608 -3.184 -0.234 1.00 . A A . 17 CYS CB 1 1
9 5678 1 1 17 CYS H H -1.103 -1.217 -0.471 1.00 . A A . 17 CYS H 1 1
9 5679 1 1 17 CYS HA H -3.531 -1.474 0.633 1.00 . A A . 17 CYS HA 1 1
9 5680 1 1 17 CYS HB2 H -1.618 -3.614 -0.262 1.00 . A A . 17 CYS HB2 1 1
9 5681 1 1 17 CYS HB3 H -3.311 -3.932 0.093 1.00 . A A . 17 CYS HB3 1 1
9 5682 1 1 17 CYS N N -1.511 -1.140 0.418 1.00 . A A . 17 CYS N 1 1
9 5683 1 1 17 CYS O O -1.438 -2.800 2.713 1.00 . A A . 17 CYS O 1 1
9 5684 1 1 17 CYS SG S -3.046 -2.710 -1.932 1.00 . A A . 17 CYS SG 1 1
9 5685 1 1 18 PRO C C -3.032 -4.396 4.611 1.00 . A A . 18 PRO C 1 1
9 5686 1 1 18 PRO CA C -3.771 -3.111 4.256 1.00 . A A . 18 PRO CA 1 1
9 5687 1 1 18 PRO CB C -5.268 -3.286 4.514 1.00 . A A . 18 PRO CB 1 1
9 5688 1 1 18 PRO CD C -5.036 -2.669 2.221 1.00 . A A . 18 PRO CD 1 1
9 5689 1 1 18 PRO CG C -5.942 -2.547 3.414 1.00 . A A . 18 PRO CG 1 1
9 5690 1 1 18 PRO HA H -3.396 -2.307 4.873 1.00 . A A . 18 PRO HA 1 1
9 5691 1 1 18 PRO HB2 H -5.518 -4.336 4.494 1.00 . A A . 18 PRO HB2 1 1
9 5692 1 1 18 PRO HB3 H -5.520 -2.870 5.478 1.00 . A A . 18 PRO HB3 1 1
9 5693 1 1 18 PRO HD2 H -5.267 -3.562 1.661 1.00 . A A . 18 PRO HD2 1 1
9 5694 1 1 18 PRO HD3 H -5.116 -1.794 1.596 1.00 . A A . 18 PRO HD3 1 1
9 5695 1 1 18 PRO HG2 H -6.907 -2.997 3.214 1.00 . A A . 18 PRO HG2 1 1
9 5696 1 1 18 PRO HG3 H -6.063 -1.509 3.690 1.00 . A A . 18 PRO HG3 1 1
9 5697 1 1 18 PRO N N -3.696 -2.761 2.832 1.00 . A A . 18 PRO N 1 1
9 5698 1 1 18 PRO O O -2.561 -4.559 5.740 1.00 . A A . 18 PRO O 1 1
9 5699 1 1 19 ASP C C -1.091 -6.820 3.007 1.00 . A A . 19 ASP C 1 1
9 5700 1 1 19 ASP CA C -2.284 -6.589 3.923 1.00 . A A . 19 ASP CA 1 1
9 5701 1 1 19 ASP CB C -3.284 -7.736 3.784 1.00 . A A . 19 ASP CB 1 1
9 5702 1 1 19 ASP CG C -2.924 -8.903 4.679 1.00 . A A . 19 ASP CG 1 1
9 5703 1 1 19 ASP H H -3.261 -5.110 2.757 1.00 . A A . 19 ASP H 1 1
9 5704 1 1 19 ASP HA H -1.930 -6.566 4.943 1.00 . A A . 19 ASP HA 1 1
9 5705 1 1 19 ASP HB2 H -4.268 -7.384 4.055 1.00 . A A . 19 ASP HB2 1 1
9 5706 1 1 19 ASP HB3 H -3.296 -8.079 2.760 1.00 . A A . 19 ASP HB3 1 1
9 5707 1 1 19 ASP N N -2.923 -5.309 3.657 1.00 . A A . 19 ASP N 1 1
9 5708 1 1 19 ASP O O -0.802 -6.015 2.123 1.00 . A A . 19 ASP O 1 1
9 5709 1 1 19 ASP OD1 O -2.153 -9.782 4.238 1.00 . A A . 19 ASP OD1 1 1
9 5710 1 1 19 ASP OD2 O -3.372 -8.926 5.843 1.00 . A A . 19 ASP OD2 1 1
9 5711 1 1 20 LYS C C 0.406 -9.075 1.223 1.00 . A A . 20 LYS C 1 1
9 5712 1 1 20 LYS CA C 0.779 -8.273 2.463 1.00 . A A . 20 LYS CA 1 1
9 5713 1 1 20 LYS CB C 1.766 -9.064 3.328 1.00 . A A . 20 LYS CB 1 1
9 5714 1 1 20 LYS CD C 1.405 -9.683 5.741 1.00 . A A . 20 LYS CD 1 1
9 5715 1 1 20 LYS CE C 0.138 -9.345 6.520 1.00 . A A . 20 LYS CE 1 1
9 5716 1 1 20 LYS CG C 1.097 -10.033 4.293 1.00 . A A . 20 LYS CG 1 1
9 5717 1 1 20 LYS H H -0.738 -8.570 3.898 1.00 . A A . 20 LYS H 1 1
9 5718 1 1 20 LYS HA H 1.245 -7.350 2.153 1.00 . A A . 20 LYS HA 1 1
9 5719 1 1 20 LYS HB2 H 2.420 -9.630 2.679 1.00 . A A . 20 LYS HB2 1 1
9 5720 1 1 20 LYS HB3 H 2.359 -8.369 3.903 1.00 . A A . 20 LYS HB3 1 1
9 5721 1 1 20 LYS HD2 H 1.892 -10.524 6.209 1.00 . A A . 20 LYS HD2 1 1
9 5722 1 1 20 LYS HD3 H 2.066 -8.827 5.759 1.00 . A A . 20 LYS HD3 1 1
9 5723 1 1 20 LYS HE2 H 0.408 -9.104 7.538 1.00 . A A . 20 LYS HE2 1 1
9 5724 1 1 20 LYS HE3 H -0.328 -8.487 6.061 1.00 . A A . 20 LYS HE3 1 1
9 5725 1 1 20 LYS HG2 H 0.027 -9.993 4.145 1.00 . A A . 20 LYS HG2 1 1
9 5726 1 1 20 LYS HG3 H 1.451 -11.034 4.090 1.00 . A A . 20 LYS HG3 1 1
9 5727 1 1 20 LYS HZ1 H -1.506 -10.378 5.737 1.00 . A A . 20 LYS HZ1 1 1
9 5728 1 1 20 LYS HZ2 H -1.370 -10.474 7.427 1.00 . A A . 20 LYS HZ2 1 1
9 5729 1 1 20 LYS HZ3 H -0.332 -11.381 6.444 1.00 . A A . 20 LYS HZ3 1 1
9 5730 1 1 20 LYS N N -0.413 -7.938 3.220 1.00 . A A . 20 LYS N 1 1
9 5731 1 1 20 LYS NZ N -0.833 -10.473 6.533 1.00 . A A . 20 LYS NZ 1 1
9 5732 1 1 20 LYS O O 1.112 -9.044 0.220 1.00 . A A . 20 LYS O 1 1
9 5733 1 1 21 LYS C C -1.762 -9.520 -0.877 1.00 . A A . 21 LYS C 1 1
9 5734 1 1 21 LYS CA C -1.227 -10.519 0.142 1.00 . A A . 21 LYS CA 1 1
9 5735 1 1 21 LYS CB C -2.321 -11.506 0.561 1.00 . A A . 21 LYS CB 1 1
9 5736 1 1 21 LYS CD C -0.839 -13.377 1.361 1.00 . A A . 21 LYS CD 1 1
9 5737 1 1 21 LYS CE C -0.890 -14.626 2.226 1.00 . A A . 21 LYS CE 1 1
9 5738 1 1 21 LYS CG C -1.934 -12.391 1.739 1.00 . A A . 21 LYS CG 1 1
9 5739 1 1 21 LYS H H -1.197 -9.844 2.155 1.00 . A A . 21 LYS H 1 1
9 5740 1 1 21 LYS HA H -0.408 -11.063 -0.303 1.00 . A A . 21 LYS HA 1 1
9 5741 1 1 21 LYS HB2 H -3.206 -10.948 0.834 1.00 . A A . 21 LYS HB2 1 1
9 5742 1 1 21 LYS HB3 H -2.555 -12.144 -0.278 1.00 . A A . 21 LYS HB3 1 1
9 5743 1 1 21 LYS HD2 H -0.965 -13.661 0.327 1.00 . A A . 21 LYS HD2 1 1
9 5744 1 1 21 LYS HD3 H 0.122 -12.899 1.490 1.00 . A A . 21 LYS HD3 1 1
9 5745 1 1 21 LYS HE2 H -1.481 -14.416 3.106 1.00 . A A . 21 LYS HE2 1 1
9 5746 1 1 21 LYS HE3 H -1.354 -15.422 1.663 1.00 . A A . 21 LYS HE3 1 1
9 5747 1 1 21 LYS HG2 H -1.579 -11.767 2.546 1.00 . A A . 21 LYS HG2 1 1
9 5748 1 1 21 LYS HG3 H -2.805 -12.941 2.064 1.00 . A A . 21 LYS HG3 1 1
9 5749 1 1 21 LYS HZ1 H 1.113 -15.077 1.831 1.00 . A A . 21 LYS HZ1 1 1
9 5750 1 1 21 LYS HZ2 H 0.427 -16.012 3.070 1.00 . A A . 21 LYS HZ2 1 1
9 5751 1 1 21 LYS HZ3 H 0.851 -14.396 3.362 1.00 . A A . 21 LYS HZ3 1 1
9 5752 1 1 21 LYS N N -0.710 -9.797 1.300 1.00 . A A . 21 LYS N 1 1
9 5753 1 1 21 LYS NZ N 0.466 -15.058 2.651 1.00 . A A . 21 LYS NZ 1 1
9 5754 1 1 21 LYS O O -1.835 -9.802 -2.075 1.00 . A A . 21 LYS O 1 1
9 5755 1 1 22 CYS C C -1.216 -6.538 -1.683 1.00 . A A . 22 CYS C 1 1
9 5756 1 1 22 CYS CA C -2.497 -7.223 -1.193 1.00 . A A . 22 CYS CA 1 1
9 5757 1 1 22 CYS CB C -3.349 -6.268 -0.347 1.00 . A A . 22 CYS CB 1 1
9 5758 1 1 22 CYS H H -2.139 -8.244 0.600 1.00 . A A . 22 CYS H 1 1
9 5759 1 1 22 CYS HA H -3.070 -7.577 -2.037 1.00 . A A . 22 CYS HA 1 1
9 5760 1 1 22 CYS HB2 H -3.558 -6.739 0.601 1.00 . A A . 22 CYS HB2 1 1
9 5761 1 1 22 CYS HB3 H -2.784 -5.363 -0.171 1.00 . A A . 22 CYS HB3 1 1
9 5762 1 1 22 CYS N N -2.127 -8.353 -0.371 1.00 . A A . 22 CYS N 1 1
9 5763 1 1 22 CYS O O -0.728 -6.810 -2.782 1.00 . A A . 22 CYS O 1 1
9 5764 1 1 22 CYS SG S -4.954 -5.785 -1.077 1.00 . A A . 22 CYS SG 1 1
9 5765 1 1 23 GLY C C 0.730 -4.325 -2.412 1.00 . A A . 23 GLY C 1 1
9 5766 1 1 23 GLY CA C 0.627 -5.051 -1.076 1.00 . A A . 23 GLY CA 1 1
9 5767 1 1 23 GLY H H -1.133 -5.499 0.019 1.00 . A A . 23 GLY H 1 1
9 5768 1 1 23 GLY HA2 H 0.806 -4.337 -0.288 1.00 . A A . 23 GLY HA2 1 1
9 5769 1 1 23 GLY HA3 H 1.396 -5.809 -1.035 1.00 . A A . 23 GLY HA3 1 1
9 5770 1 1 23 GLY N N -0.658 -5.690 -0.822 1.00 . A A . 23 GLY N 1 1
9 5771 1 1 23 GLY O O 1.705 -4.506 -3.147 1.00 . A A . 23 GLY O 1 1
9 5772 1 1 24 ASN C C 0.029 -1.235 -3.579 1.00 . A A . 24 ASN C 1 1
9 5773 1 1 24 ASN CA C -0.230 -2.698 -3.930 1.00 . A A . 24 ASN CA 1 1
9 5774 1 1 24 ASN CB C -1.562 -2.848 -4.659 1.00 . A A . 24 ASN CB 1 1
9 5775 1 1 24 ASN CG C -1.856 -1.731 -5.643 1.00 . A A . 24 ASN CG 1 1
9 5776 1 1 24 ASN H H -1.070 -3.490 -2.176 1.00 . A A . 24 ASN H 1 1
9 5777 1 1 24 ASN HA H 0.567 -3.051 -4.565 1.00 . A A . 24 ASN HA 1 1
9 5778 1 1 24 ASN HB2 H -1.562 -3.782 -5.182 1.00 . A A . 24 ASN HB2 1 1
9 5779 1 1 24 ASN HB3 H -2.356 -2.866 -3.928 1.00 . A A . 24 ASN HB3 1 1
9 5780 1 1 24 ASN HD21 H -2.970 -0.820 -4.277 1.00 . A A . 24 ASN HD21 1 1
9 5781 1 1 24 ASN HD22 H -2.840 -0.016 -5.803 1.00 . A A . 24 ASN HD22 1 1
9 5782 1 1 24 ASN N N -0.263 -3.517 -2.735 1.00 . A A . 24 ASN N 1 1
9 5783 1 1 24 ASN ND2 N -2.636 -0.759 -5.199 1.00 . A A . 24 ASN ND2 1 1
9 5784 1 1 24 ASN O O -0.229 -0.799 -2.458 1.00 . A A . 24 ASN O 1 1
9 5785 1 1 24 ASN OD1 O -1.383 -1.736 -6.780 1.00 . A A . 24 ASN OD1 1 1
9 5786 1 1 25 VAL C C -0.543 1.666 -4.778 1.00 . A A . 25 VAL C 1 1
9 5787 1 1 25 VAL CA C 0.740 0.943 -4.380 1.00 . A A . 25 VAL CA 1 1
9 5788 1 1 25 VAL CB C 1.916 1.475 -5.226 1.00 . A A . 25 VAL CB 1 1
9 5789 1 1 25 VAL CG1 C 3.219 1.350 -4.456 1.00 . A A . 25 VAL CG1 1 1
9 5790 1 1 25 VAL CG2 C 2.012 0.743 -6.559 1.00 . A A . 25 VAL CG2 1 1
9 5791 1 1 25 VAL H H 0.853 -0.920 -5.369 1.00 . A A . 25 VAL H 1 1
9 5792 1 1 25 VAL HA H 0.948 1.144 -3.338 1.00 . A A . 25 VAL HA 1 1
9 5793 1 1 25 VAL HB H 1.744 2.523 -5.426 1.00 . A A . 25 VAL HB 1 1
9 5794 1 1 25 VAL HG11 H 4.045 1.603 -5.103 1.00 . A A . 25 VAL HG11 1 1
9 5795 1 1 25 VAL HG12 H 3.202 2.021 -3.611 1.00 . A A . 25 VAL HG12 1 1
9 5796 1 1 25 VAL HG13 H 3.332 0.332 -4.107 1.00 . A A . 25 VAL HG13 1 1
9 5797 1 1 25 VAL HG21 H 1.200 1.052 -7.199 1.00 . A A . 25 VAL HG21 1 1
9 5798 1 1 25 VAL HG22 H 2.953 0.981 -7.031 1.00 . A A . 25 VAL HG22 1 1
9 5799 1 1 25 VAL HG23 H 1.953 -0.322 -6.390 1.00 . A A . 25 VAL HG23 1 1
9 5800 1 1 25 VAL N N 0.568 -0.493 -4.535 1.00 . A A . 25 VAL N 1 1
9 5801 1 1 25 VAL O O -0.926 1.681 -5.950 1.00 . A A . 25 VAL O 1 1
9 5802 1 1 26 ASN C C -2.256 4.368 -4.359 1.00 . A A . 26 ASN C 1 1
9 5803 1 1 26 ASN CA C -2.487 2.903 -4.018 1.00 . A A . 26 ASN CA 1 1
9 5804 1 1 26 ASN CB C -3.389 2.773 -2.783 1.00 . A A . 26 ASN CB 1 1
9 5805 1 1 26 ASN CG C -3.198 1.445 -2.073 1.00 . A A . 26 ASN CG 1 1
9 5806 1 1 26 ASN H H -0.852 2.193 -2.879 1.00 . A A . 26 ASN H 1 1
9 5807 1 1 26 ASN HA H -2.972 2.425 -4.858 1.00 . A A . 26 ASN HA 1 1
9 5808 1 1 26 ASN HB2 H -3.162 3.568 -2.089 1.00 . A A . 26 ASN HB2 1 1
9 5809 1 1 26 ASN HB3 H -4.423 2.850 -3.088 1.00 . A A . 26 ASN HB3 1 1
9 5810 1 1 26 ASN HD21 H -4.740 0.670 -3.036 1.00 . A A . 26 ASN HD21 1 1
9 5811 1 1 26 ASN HD22 H -3.919 -0.402 -1.950 1.00 . A A . 26 ASN HD22 1 1
9 5812 1 1 26 ASN N N -1.218 2.229 -3.791 1.00 . A A . 26 ASN N 1 1
9 5813 1 1 26 ASN ND2 N -4.042 0.477 -2.384 1.00 . A A . 26 ASN ND2 1 1
9 5814 1 1 26 ASN O O -1.183 4.909 -4.089 1.00 . A A . 26 ASN O 1 1
9 5815 1 1 26 ASN OD1 O -2.306 1.297 -1.246 1.00 . A A . 26 ASN OD1 1 1
9 5816 1 1 27 PHE C C -2.721 7.301 -4.239 1.00 . A A . 27 PHE C 1 1
9 5817 1 1 27 PHE CA C -3.177 6.395 -5.386 1.00 . A A . 27 PHE CA 1 1
9 5818 1 1 27 PHE CB C -4.535 6.870 -5.917 1.00 . A A . 27 PHE CB 1 1
9 5819 1 1 27 PHE CD1 C -3.636 8.681 -7.413 1.00 . A A . 27 PHE CD1 1 1
9 5820 1 1 27 PHE CD2 C -5.418 9.217 -5.919 1.00 . A A . 27 PHE CD2 1 1
9 5821 1 1 27 PHE CE1 C -3.631 9.984 -7.877 1.00 . A A . 27 PHE CE1 1 1
9 5822 1 1 27 PHE CE2 C -5.417 10.518 -6.378 1.00 . A A . 27 PHE CE2 1 1
9 5823 1 1 27 PHE CG C -4.530 8.283 -6.428 1.00 . A A . 27 PHE CG 1 1
9 5824 1 1 27 PHE CZ C -4.522 10.902 -7.358 1.00 . A A . 27 PHE CZ 1 1
9 5825 1 1 27 PHE H H -4.090 4.491 -5.160 1.00 . A A . 27 PHE H 1 1
9 5826 1 1 27 PHE HA H -2.451 6.458 -6.183 1.00 . A A . 27 PHE HA 1 1
9 5827 1 1 27 PHE HB2 H -4.843 6.230 -6.728 1.00 . A A . 27 PHE HB2 1 1
9 5828 1 1 27 PHE HB3 H -5.264 6.808 -5.123 1.00 . A A . 27 PHE HB3 1 1
9 5829 1 1 27 PHE HD1 H -2.941 7.964 -7.819 1.00 . A A . 27 PHE HD1 1 1
9 5830 1 1 27 PHE HD2 H -6.117 8.918 -5.153 1.00 . A A . 27 PHE HD2 1 1
9 5831 1 1 27 PHE HE1 H -2.931 10.282 -8.645 1.00 . A A . 27 PHE HE1 1 1
9 5832 1 1 27 PHE HE2 H -6.115 11.237 -5.970 1.00 . A A . 27 PHE HE2 1 1
9 5833 1 1 27 PHE HZ H -4.520 11.922 -7.719 1.00 . A A . 27 PHE HZ 1 1
9 5834 1 1 27 PHE N N -3.263 4.995 -4.967 1.00 . A A . 27 PHE N 1 1
9 5835 1 1 27 PHE O O -1.569 7.735 -4.203 1.00 . A A . 27 PHE O 1 1
9 5836 1 1 28 ALA C C -4.623 8.572 -1.320 1.00 . A A . 28 ALA C 1 1
9 5837 1 1 28 ALA CA C -3.370 8.441 -2.168 1.00 . A A . 28 ALA CA 1 1
9 5838 1 1 28 ALA CB C -2.885 9.820 -2.603 1.00 . A A . 28 ALA CB 1 1
9 5839 1 1 28 ALA H H -4.532 7.188 -3.409 1.00 . A A . 28 ALA H 1 1
9 5840 1 1 28 ALA HA H -2.589 7.977 -1.581 1.00 . A A . 28 ALA HA 1 1
9 5841 1 1 28 ALA HB1 H -2.858 9.870 -3.682 1.00 . A A . 28 ALA HB1 1 1
9 5842 1 1 28 ALA HB2 H -3.560 10.574 -2.224 1.00 . A A . 28 ALA HB2 1 1
9 5843 1 1 28 ALA HB3 H -1.894 9.991 -2.209 1.00 . A A . 28 ALA HB3 1 1
9 5844 1 1 28 ALA N N -3.642 7.585 -3.320 1.00 . A A . 28 ALA N 1 1
9 5845 1 1 28 ALA O O -4.794 7.861 -0.334 1.00 . A A . 28 ALA O 1 1
9 5846 1 1 29 ARG C C -7.798 8.602 -1.433 1.00 . A A . 29 ARG C 1 1
9 5847 1 1 29 ARG CA C -6.779 9.662 -1.032 1.00 . A A . 29 ARG CA 1 1
9 5848 1 1 29 ARG CB C -7.323 11.061 -1.322 1.00 . A A . 29 ARG CB 1 1
9 5849 1 1 29 ARG CD C -5.667 12.943 -1.232 1.00 . A A . 29 ARG CD 1 1
9 5850 1 1 29 ARG CG C -6.694 12.138 -0.458 1.00 . A A . 29 ARG CG 1 1
9 5851 1 1 29 ARG CZ C -3.769 14.351 -0.553 1.00 . A A . 29 ARG CZ 1 1
9 5852 1 1 29 ARG H H -5.341 9.971 -2.548 1.00 . A A . 29 ARG H 1 1
9 5853 1 1 29 ARG HA H -6.583 9.571 0.026 1.00 . A A . 29 ARG HA 1 1
9 5854 1 1 29 ARG HB2 H -7.138 11.305 -2.358 1.00 . A A . 29 ARG HB2 1 1
9 5855 1 1 29 ARG HB3 H -8.389 11.066 -1.144 1.00 . A A . 29 ARG HB3 1 1
9 5856 1 1 29 ARG HD2 H -5.366 12.381 -2.104 1.00 . A A . 29 ARG HD2 1 1
9 5857 1 1 29 ARG HD3 H -6.119 13.872 -1.544 1.00 . A A . 29 ARG HD3 1 1
9 5858 1 1 29 ARG HE H -4.211 12.563 0.244 1.00 . A A . 29 ARG HE 1 1
9 5859 1 1 29 ARG HG2 H -7.467 12.803 -0.109 1.00 . A A . 29 ARG HG2 1 1
9 5860 1 1 29 ARG HG3 H -6.210 11.669 0.384 1.00 . A A . 29 ARG HG3 1 1
9 5861 1 1 29 ARG HH11 H -4.942 15.160 -2.007 1.00 . A A . 29 ARG HH11 1 1
9 5862 1 1 29 ARG HH12 H -3.577 16.125 -1.518 1.00 . A A . 29 ARG HH12 1 1
9 5863 1 1 29 ARG HH21 H -2.427 13.836 0.872 1.00 . A A . 29 ARG HH21 1 1
9 5864 1 1 29 ARG HH22 H -2.153 15.380 0.116 1.00 . A A . 29 ARG HH22 1 1
9 5865 1 1 29 ARG N N -5.523 9.452 -1.740 1.00 . A A . 29 ARG N 1 1
9 5866 1 1 29 ARG NE N -4.486 13.238 -0.429 1.00 . A A . 29 ARG NE 1 1
9 5867 1 1 29 ARG NH1 N -4.125 15.286 -1.429 1.00 . A A . 29 ARG NH1 1 1
9 5868 1 1 29 ARG NH2 N -2.697 14.535 0.206 1.00 . A A . 29 ARG NH2 1 1
9 5869 1 1 29 ARG O O -8.918 8.913 -1.828 1.00 . A A . 29 ARG O 1 1
9 5870 1 1 30 ARG C C -8.637 5.510 -0.382 1.00 . A A . 30 ARG C 1 1
9 5871 1 1 30 ARG CA C -8.247 6.229 -1.661 1.00 . A A . 30 ARG CA 1 1
9 5872 1 1 30 ARG CB C -7.533 5.265 -2.612 1.00 . A A . 30 ARG CB 1 1
9 5873 1 1 30 ARG CD C -8.872 4.992 -4.724 1.00 . A A . 30 ARG CD 1 1
9 5874 1 1 30 ARG CG C -7.657 5.642 -4.081 1.00 . A A . 30 ARG CG 1 1
9 5875 1 1 30 ARG CZ C -11.130 4.861 -3.740 1.00 . A A . 30 ARG CZ 1 1
9 5876 1 1 30 ARG H H -6.474 7.175 -1.023 1.00 . A A . 30 ARG H 1 1
9 5877 1 1 30 ARG HA H -9.137 6.612 -2.136 1.00 . A A . 30 ARG HA 1 1
9 5878 1 1 30 ARG HB2 H -6.483 5.242 -2.358 1.00 . A A . 30 ARG HB2 1 1
9 5879 1 1 30 ARG HB3 H -7.945 4.278 -2.480 1.00 . A A . 30 ARG HB3 1 1
9 5880 1 1 30 ARG HD2 H -8.812 5.127 -5.792 1.00 . A A . 30 ARG HD2 1 1
9 5881 1 1 30 ARG HD3 H -8.863 3.937 -4.492 1.00 . A A . 30 ARG HD3 1 1
9 5882 1 1 30 ARG HE H -10.206 6.558 -4.276 1.00 . A A . 30 ARG HE 1 1
9 5883 1 1 30 ARG HG2 H -7.750 6.715 -4.160 1.00 . A A . 30 ARG HG2 1 1
9 5884 1 1 30 ARG HG3 H -6.767 5.317 -4.602 1.00 . A A . 30 ARG HG3 1 1
9 5885 1 1 30 ARG HH11 H -10.293 3.055 -4.136 1.00 . A A . 30 ARG HH11 1 1
9 5886 1 1 30 ARG HH12 H -11.842 3.005 -3.343 1.00 . A A . 30 ARG HH12 1 1
9 5887 1 1 30 ARG HH21 H -12.253 6.480 -3.293 1.00 . A A . 30 ARG HH21 1 1
9 5888 1 1 30 ARG HH22 H -12.968 4.947 -2.881 1.00 . A A . 30 ARG HH22 1 1
9 5889 1 1 30 ARG N N -7.385 7.351 -1.340 1.00 . A A . 30 ARG N 1 1
9 5890 1 1 30 ARG NE N -10.122 5.571 -4.242 1.00 . A A . 30 ARG NE 1 1
9 5891 1 1 30 ARG NH1 N -11.087 3.537 -3.743 1.00 . A A . 30 ARG NH1 1 1
9 5892 1 1 30 ARG NH2 N -12.200 5.480 -3.268 1.00 . A A . 30 ARG NH2 1 1
9 5893 1 1 30 ARG O O -7.780 5.174 0.429 1.00 . A A . 30 ARG O 1 1
9 5894 1 1 31 THR C C -10.536 3.119 0.750 1.00 . A A . 31 THR C 1 1
9 5895 1 1 31 THR CA C -10.416 4.616 0.993 1.00 . A A . 31 THR CA 1 1
9 5896 1 1 31 THR CB C -11.780 5.179 1.420 1.00 . A A . 31 THR CB 1 1
9 5897 1 1 31 THR CG2 C -11.700 5.781 2.813 1.00 . A A . 31 THR CG2 1 1
9 5898 1 1 31 THR H H -10.573 5.619 -0.853 1.00 . A A . 31 THR H 1 1
9 5899 1 1 31 THR HA H -9.708 4.785 1.791 1.00 . A A . 31 THR HA 1 1
9 5900 1 1 31 THR HB H -12.498 4.373 1.429 1.00 . A A . 31 THR HB 1 1
9 5901 1 1 31 THR HG1 H -13.154 6.069 0.304 1.00 . A A . 31 THR HG1 1 1
9 5902 1 1 31 THR HG21 H -12.682 5.771 3.265 1.00 . A A . 31 THR HG21 1 1
9 5903 1 1 31 THR HG22 H -11.344 6.798 2.747 1.00 . A A . 31 THR HG22 1 1
9 5904 1 1 31 THR HG23 H -11.020 5.198 3.417 1.00 . A A . 31 THR HG23 1 1
9 5905 1 1 31 THR N N -9.927 5.296 -0.193 1.00 . A A . 31 THR N 1 1
9 5906 1 1 31 THR O O -11.063 2.382 1.584 1.00 . A A . 31 THR O 1 1
9 5907 1 1 31 THR OG1 O -12.205 6.178 0.480 1.00 . A A . 31 THR OG1 1 1
9 5908 1 1 32 SER C C -8.767 0.943 -1.514 1.00 . A A . 32 SER C 1 1
9 5909 1 1 32 SER CA C -10.044 1.276 -0.755 1.00 . A A . 32 SER CA 1 1
9 5910 1 1 32 SER CB C -11.267 0.933 -1.615 1.00 . A A . 32 SER CB 1 1
9 5911 1 1 32 SER H H -9.680 3.328 -1.034 1.00 . A A . 32 SER H 1 1
9 5912 1 1 32 SER HA H -10.074 0.698 0.157 1.00 . A A . 32 SER HA 1 1
9 5913 1 1 32 SER HB2 H -10.947 0.735 -2.626 1.00 . A A . 32 SER HB2 1 1
9 5914 1 1 32 SER HB3 H -11.752 0.055 -1.212 1.00 . A A . 32 SER HB3 1 1
9 5915 1 1 32 SER HG H -12.897 1.828 -0.977 1.00 . A A . 32 SER HG 1 1
9 5916 1 1 32 SER N N -10.050 2.683 -0.400 1.00 . A A . 32 SER N 1 1
9 5917 1 1 32 SER O O -8.143 1.832 -2.097 1.00 . A A . 32 SER O 1 1
9 5918 1 1 32 SER OG O -12.202 2.003 -1.635 1.00 . A A . 32 SER OG 1 1
9 5919 1 1 33 CYS C C -7.459 -0.505 -3.724 1.00 . A A . 33 CYS C 1 1
9 5920 1 1 33 CYS CA C -7.243 -0.806 -2.244 1.00 . A A . 33 CYS CA 1 1
9 5921 1 1 33 CYS CB C -7.053 -2.308 -2.007 1.00 . A A . 33 CYS CB 1 1
9 5922 1 1 33 CYS H H -8.871 -0.963 -0.920 1.00 . A A . 33 CYS H 1 1
9 5923 1 1 33 CYS HA H -6.362 -0.279 -1.904 1.00 . A A . 33 CYS HA 1 1
9 5924 1 1 33 CYS HB2 H -6.385 -2.451 -1.173 1.00 . A A . 33 CYS HB2 1 1
9 5925 1 1 33 CYS HB3 H -8.010 -2.752 -1.775 1.00 . A A . 33 CYS HB3 1 1
9 5926 1 1 33 CYS N N -8.378 -0.327 -1.482 1.00 . A A . 33 CYS N 1 1
9 5927 1 1 33 CYS O O -8.598 -0.406 -4.191 1.00 . A A . 33 CYS O 1 1
9 5928 1 1 33 CYS SG S -6.360 -3.212 -3.417 1.00 . A A . 33 CYS SG 1 1
9 5929 1 1 34 ASP C C -6.373 -0.985 -6.848 1.00 . A A . 34 ASP C 1 1
9 5930 1 1 34 ASP CA C -6.448 0.132 -5.814 1.00 . A A . 34 ASP CA 1 1
9 5931 1 1 34 ASP CB C -5.328 1.147 -6.058 1.00 . A A . 34 ASP CB 1 1
9 5932 1 1 34 ASP CG C -5.853 2.511 -6.475 1.00 . A A . 34 ASP CG 1 1
9 5933 1 1 34 ASP H H -5.512 -0.647 -4.089 1.00 . A A . 34 ASP H 1 1
9 5934 1 1 34 ASP HA H -7.397 0.634 -5.921 1.00 . A A . 34 ASP HA 1 1
9 5935 1 1 34 ASP HB2 H -4.757 1.266 -5.150 1.00 . A A . 34 ASP HB2 1 1
9 5936 1 1 34 ASP HB3 H -4.682 0.777 -6.839 1.00 . A A . 34 ASP HB3 1 1
9 5937 1 1 34 ASP N N -6.375 -0.372 -4.456 1.00 . A A . 34 ASP N 1 1
9 5938 1 1 34 ASP O O -6.579 -0.738 -8.034 1.00 . A A . 34 ASP O 1 1
9 5939 1 1 34 ASP OD1 O -6.656 2.579 -7.432 1.00 . A A . 34 ASP OD1 1 1
9 5940 1 1 34 ASP OD2 O -5.458 3.520 -5.849 1.00 . A A . 34 ASP OD2 1 1
9 5941 1 1 35 ARG C C -6.304 -4.673 -6.920 1.00 . A A . 35 ARG C 1 1
9 5942 1 1 35 ARG CA C -5.857 -3.281 -7.390 1.00 . A A . 35 ARG CA 1 1
9 5943 1 1 35 ARG CB C -4.365 -3.302 -7.766 1.00 . A A . 35 ARG CB 1 1
9 5944 1 1 35 ARG CD C -2.787 -4.652 -9.200 1.00 . A A . 35 ARG CD 1 1
9 5945 1 1 35 ARG CG C -3.805 -4.687 -8.070 1.00 . A A . 35 ARG CG 1 1
9 5946 1 1 35 ARG CZ C -0.392 -4.265 -8.737 1.00 . A A . 35 ARG CZ 1 1
9 5947 1 1 35 ARG H H -6.052 -2.405 -5.456 1.00 . A A . 35 ARG H 1 1
9 5948 1 1 35 ARG HA H -6.419 -3.033 -8.278 1.00 . A A . 35 ARG HA 1 1
9 5949 1 1 35 ARG HB2 H -4.222 -2.685 -8.639 1.00 . A A . 35 ARG HB2 1 1
9 5950 1 1 35 ARG HB3 H -3.797 -2.883 -6.948 1.00 . A A . 35 ARG HB3 1 1
9 5951 1 1 35 ARG HD2 H -2.437 -5.659 -9.385 1.00 . A A . 35 ARG HD2 1 1
9 5952 1 1 35 ARG HD3 H -3.268 -4.271 -10.088 1.00 . A A . 35 ARG HD3 1 1
9 5953 1 1 35 ARG HE H -1.799 -2.843 -8.793 1.00 . A A . 35 ARG HE 1 1
9 5954 1 1 35 ARG HG2 H -3.328 -5.073 -7.182 1.00 . A A . 35 ARG HG2 1 1
9 5955 1 1 35 ARG HG3 H -4.619 -5.337 -8.352 1.00 . A A . 35 ARG HG3 1 1
9 5956 1 1 35 ARG HH11 H -0.887 -6.217 -8.971 1.00 . A A . 35 ARG HH11 1 1
9 5957 1 1 35 ARG HH12 H 0.798 -5.913 -8.696 1.00 . A A . 35 ARG HH12 1 1
9 5958 1 1 35 ARG HH21 H 0.408 -2.426 -8.442 1.00 . A A . 35 ARG HH21 1 1
9 5959 1 1 35 ARG HH22 H 1.541 -3.745 -8.396 1.00 . A A . 35 ARG HH22 1 1
9 5960 1 1 35 ARG N N -6.094 -2.215 -6.421 1.00 . A A . 35 ARG N 1 1
9 5961 1 1 35 ARG NE N -1.636 -3.809 -8.885 1.00 . A A . 35 ARG NE 1 1
9 5962 1 1 35 ARG NH1 N -0.141 -5.568 -8.808 1.00 . A A . 35 ARG NH1 1 1
9 5963 1 1 35 ARG NH2 N 0.598 -3.413 -8.506 1.00 . A A . 35 ARG NH2 1 1
9 5964 1 1 35 ARG O O -6.817 -5.451 -7.725 1.00 . A A . 35 ARG O 1 1
9 5965 1 1 36 CYS C C -7.185 -6.728 -4.157 1.00 . A A . 36 CYS C 1 1
9 5966 1 1 36 CYS CA C -6.153 -6.399 -5.239 1.00 . A A . 36 CYS CA 1 1
9 5967 1 1 36 CYS CB C -4.752 -6.793 -4.760 1.00 . A A . 36 CYS CB 1 1
9 5968 1 1 36 CYS H H -6.062 -4.288 -4.957 1.00 . A A . 36 CYS H 1 1
9 5969 1 1 36 CYS HA H -6.387 -6.982 -6.117 1.00 . A A . 36 CYS HA 1 1
9 5970 1 1 36 CYS HB2 H -4.844 -7.337 -3.830 1.00 . A A . 36 CYS HB2 1 1
9 5971 1 1 36 CYS HB3 H -4.290 -7.431 -5.500 1.00 . A A . 36 CYS HB3 1 1
9 5972 1 1 36 CYS N N -6.144 -4.994 -5.641 1.00 . A A . 36 CYS N 1 1
9 5973 1 1 36 CYS O O -7.691 -7.850 -4.098 1.00 . A A . 36 CYS O 1 1
9 5974 1 1 36 CYS SG S -3.632 -5.381 -4.466 1.00 . A A . 36 CYS SG 1 1
9 5975 1 1 37 GLY C C -9.588 -5.259 -2.086 1.00 . A A . 37 GLY C 1 1
9 5976 1 1 37 GLY CA C -8.312 -6.063 -2.149 1.00 . A A . 37 GLY CA 1 1
9 5977 1 1 37 GLY H H -7.194 -4.850 -3.475 1.00 . A A . 37 GLY H 1 1
9 5978 1 1 37 GLY HA2 H -8.567 -7.111 -2.165 1.00 . A A . 37 GLY HA2 1 1
9 5979 1 1 37 GLY HA3 H -7.731 -5.863 -1.261 1.00 . A A . 37 GLY HA3 1 1
9 5980 1 1 37 GLY N N -7.502 -5.769 -3.309 1.00 . A A . 37 GLY N 1 1
9 5981 1 1 37 GLY O O -10.495 -5.460 -2.894 1.00 . A A . 37 GLY O 1 1
9 5982 1 1 38 ARG C C -10.614 -2.456 0.125 1.00 . A A . 38 ARG C 1 1
9 5983 1 1 38 ARG CA C -10.877 -3.607 -0.843 1.00 . A A . 38 ARG CA 1 1
9 5984 1 1 38 ARG CB C -11.930 -4.550 -0.248 1.00 . A A . 38 ARG CB 1 1
9 5985 1 1 38 ARG CD C -13.806 -3.581 -1.579 1.00 . A A . 38 ARG CD 1 1
9 5986 1 1 38 ARG CG C -13.073 -4.849 -1.194 1.00 . A A . 38 ARG CG 1 1
9 5987 1 1 38 ARG CZ C -16.035 -3.067 -2.465 1.00 . A A . 38 ARG CZ 1 1
9 5988 1 1 38 ARG H H -8.822 -4.098 -0.656 1.00 . A A . 38 ARG H 1 1
9 5989 1 1 38 ARG HA H -11.254 -3.202 -1.771 1.00 . A A . 38 ARG HA 1 1
9 5990 1 1 38 ARG HB2 H -11.458 -5.483 0.023 1.00 . A A . 38 ARG HB2 1 1
9 5991 1 1 38 ARG HB3 H -12.344 -4.096 0.635 1.00 . A A . 38 ARG HB3 1 1
9 5992 1 1 38 ARG HD2 H -14.105 -3.063 -0.680 1.00 . A A . 38 ARG HD2 1 1
9 5993 1 1 38 ARG HD3 H -13.142 -2.952 -2.155 1.00 . A A . 38 ARG HD3 1 1
9 5994 1 1 38 ARG HE H -14.987 -4.725 -2.862 1.00 . A A . 38 ARG HE 1 1
9 5995 1 1 38 ARG HG2 H -12.679 -5.313 -2.085 1.00 . A A . 38 ARG HG2 1 1
9 5996 1 1 38 ARG HG3 H -13.765 -5.521 -0.707 1.00 . A A . 38 ARG HG3 1 1
9 5997 1 1 38 ARG HH11 H -15.281 -1.654 -1.206 1.00 . A A . 38 ARG HH11 1 1
9 5998 1 1 38 ARG HH12 H -16.856 -1.308 -1.868 1.00 . A A . 38 ARG HH12 1 1
9 5999 1 1 38 ARG HH21 H -17.055 -4.285 -3.725 1.00 . A A . 38 ARG HH21 1 1
9 6000 1 1 38 ARG HH22 H -17.869 -2.803 -3.300 1.00 . A A . 38 ARG HH22 1 1
9 6001 1 1 38 ARG N N -9.644 -4.331 -1.142 1.00 . A A . 38 ARG N 1 1
9 6002 1 1 38 ARG NE N -14.984 -3.874 -2.370 1.00 . A A . 38 ARG NE 1 1
9 6003 1 1 38 ARG NH1 N -16.061 -1.921 -1.794 1.00 . A A . 38 ARG NH1 1 1
9 6004 1 1 38 ARG NH2 N -17.067 -3.414 -3.223 1.00 . A A . 38 ARG NH2 1 1
9 6005 1 1 38 ARG O O -9.492 -1.969 0.220 1.00 . A A . 38 ARG O 1 1
9 6006 1 1 39 GLU C C -10.390 -0.873 2.642 1.00 . A A . 39 GLU C 1 1
9 6007 1 1 39 GLU CA C -11.631 -0.896 1.748 1.00 . A A . 39 GLU CA 1 1
9 6008 1 1 39 GLU CB C -12.883 -0.902 2.627 1.00 . A A . 39 GLU CB 1 1
9 6009 1 1 39 GLU CD C -14.122 0.124 0.664 1.00 . A A . 39 GLU CD 1 1
9 6010 1 1 39 GLU CG C -13.970 0.062 2.172 1.00 . A A . 39 GLU CG 1 1
9 6011 1 1 39 GLU H H -12.513 -2.524 0.731 1.00 . A A . 39 GLU H 1 1
9 6012 1 1 39 GLU HA H -11.638 0.001 1.148 1.00 . A A . 39 GLU HA 1 1
9 6013 1 1 39 GLU HB2 H -13.298 -1.898 2.630 1.00 . A A . 39 GLU HB2 1 1
9 6014 1 1 39 GLU HB3 H -12.598 -0.639 3.635 1.00 . A A . 39 GLU HB3 1 1
9 6015 1 1 39 GLU HG2 H -14.910 -0.253 2.596 1.00 . A A . 39 GLU HG2 1 1
9 6016 1 1 39 GLU HG3 H -13.727 1.050 2.535 1.00 . A A . 39 GLU HG3 1 1
9 6017 1 1 39 GLU N N -11.665 -2.044 0.836 1.00 . A A . 39 GLU N 1 1
9 6018 1 1 39 GLU O O -9.861 -1.918 3.028 1.00 . A A . 39 GLU O 1 1
9 6019 1 1 39 GLU OE1 O -14.321 -0.935 0.032 1.00 . A A . 39 GLU OE1 1 1
9 6020 1 1 39 GLU OE2 O -14.050 1.242 0.107 1.00 . A A . 39 GLU OE2 1 1
9 6021 1 1 40 LYS C C -8.934 -0.074 5.172 1.00 . A A . 40 LYS C 1 1
9 6022 1 1 40 LYS CA C -8.781 0.579 3.800 1.00 . A A . 40 LYS CA 1 1
9 6023 1 1 40 LYS CB C -8.555 2.088 3.965 1.00 . A A . 40 LYS CB 1 1
9 6024 1 1 40 LYS CD C -6.943 3.997 4.238 1.00 . A A . 40 LYS CD 1 1
9 6025 1 1 40 LYS CE C -5.481 4.415 4.246 1.00 . A A . 40 LYS CE 1 1
9 6026 1 1 40 LYS CG C -7.095 2.486 4.110 1.00 . A A . 40 LYS CG 1 1
9 6027 1 1 40 LYS H H -10.468 1.119 2.648 1.00 . A A . 40 LYS H 1 1
9 6028 1 1 40 LYS HA H -7.929 0.147 3.298 1.00 . A A . 40 LYS HA 1 1
9 6029 1 1 40 LYS HB2 H -8.956 2.594 3.102 1.00 . A A . 40 LYS HB2 1 1
9 6030 1 1 40 LYS HB3 H -9.084 2.424 4.844 1.00 . A A . 40 LYS HB3 1 1
9 6031 1 1 40 LYS HD2 H -7.434 4.469 3.401 1.00 . A A . 40 LYS HD2 1 1
9 6032 1 1 40 LYS HD3 H -7.407 4.322 5.158 1.00 . A A . 40 LYS HD3 1 1
9 6033 1 1 40 LYS HE2 H -4.991 3.964 3.397 1.00 . A A . 40 LYS HE2 1 1
9 6034 1 1 40 LYS HE3 H -5.429 5.491 4.161 1.00 . A A . 40 LYS HE3 1 1
9 6035 1 1 40 LYS HG2 H -6.690 2.016 4.992 1.00 . A A . 40 LYS HG2 1 1
9 6036 1 1 40 LYS HG3 H -6.551 2.150 3.239 1.00 . A A . 40 LYS HG3 1 1
9 6037 1 1 40 LYS HZ1 H -5.467 3.778 6.241 1.00 . A A . 40 LYS HZ1 1 1
9 6038 1 1 40 LYS HZ2 H -4.147 4.750 5.816 1.00 . A A . 40 LYS HZ2 1 1
9 6039 1 1 40 LYS HZ3 H -4.203 3.141 5.302 1.00 . A A . 40 LYS HZ3 1 1
9 6040 1 1 40 LYS N N -9.961 0.342 2.975 1.00 . A A . 40 LYS N 1 1
9 6041 1 1 40 LYS NZ N -4.778 3.992 5.486 1.00 . A A . 40 LYS NZ 1 1
9 6042 1 1 40 LYS O O -9.470 0.522 6.104 1.00 . A A . 40 LYS O 1 1
9 6043 1 1 41 THR C C -7.402 -1.724 7.466 1.00 . A A . 41 THR C 1 1
9 6044 1 1 41 THR CA C -8.553 -2.060 6.520 1.00 . A A . 41 THR CA 1 1
9 6045 1 1 41 THR CB C -8.553 -3.561 6.209 1.00 . A A . 41 THR CB 1 1
9 6046 1 1 41 THR CG2 C -9.843 -4.210 6.667 1.00 . A A . 41 THR CG2 1 1
9 6047 1 1 41 THR H H -8.049 -1.730 4.498 1.00 . A A . 41 THR H 1 1
9 6048 1 1 41 THR HA H -9.487 -1.813 6.997 1.00 . A A . 41 THR HA 1 1
9 6049 1 1 41 THR HB H -7.722 -4.023 6.724 1.00 . A A . 41 THR HB 1 1
9 6050 1 1 41 THR HG1 H -9.199 -3.425 4.350 1.00 . A A . 41 THR HG1 1 1
9 6051 1 1 41 THR HG21 H -10.489 -4.347 5.813 1.00 . A A . 41 THR HG21 1 1
9 6052 1 1 41 THR HG22 H -10.330 -3.574 7.391 1.00 . A A . 41 THR HG22 1 1
9 6053 1 1 41 THR HG23 H -9.626 -5.167 7.111 1.00 . A A . 41 THR HG23 1 1
9 6054 1 1 41 THR N N -8.458 -1.303 5.283 1.00 . A A . 41 THR N 1 1
9 6055 1 1 41 THR O O -7.356 -2.192 8.604 1.00 . A A . 41 THR O 1 1
9 6056 1 1 41 THR OG1 O -8.408 -3.749 4.797 1.00 . A A . 41 THR OG1 1 1
9 6057 1 1 42 THR C C -5.726 0.669 8.711 1.00 . A A . 42 THR C 1 1
9 6058 1 1 42 THR CA C -5.336 -0.476 7.783 1.00 . A A . 42 THR CA 1 1
9 6059 1 1 42 THR CB C -4.184 -0.012 6.877 1.00 . A A . 42 THR CB 1 1
9 6060 1 1 42 THR CG2 C -2.992 -0.950 6.989 1.00 . A A . 42 THR CG2 1 1
9 6061 1 1 42 THR H H -6.541 -0.598 6.056 1.00 . A A . 42 THR H 1 1
9 6062 1 1 42 THR HA H -4.992 -1.314 8.372 1.00 . A A . 42 THR HA 1 1
9 6063 1 1 42 THR HB H -3.875 0.977 7.187 1.00 . A A . 42 THR HB 1 1
9 6064 1 1 42 THR HG1 H -3.961 0.482 4.975 1.00 . A A . 42 THR HG1 1 1
9 6065 1 1 42 THR HG21 H -2.773 -1.372 6.019 1.00 . A A . 42 THR HG21 1 1
9 6066 1 1 42 THR HG22 H -3.224 -1.745 7.683 1.00 . A A . 42 THR HG22 1 1
9 6067 1 1 42 THR HG23 H -2.132 -0.401 7.346 1.00 . A A . 42 THR HG23 1 1
9 6068 1 1 42 THR N N -6.472 -0.909 6.983 1.00 . A A . 42 THR N 1 1
9 6069 1 1 42 THR O O -4.976 1.033 9.619 1.00 . A A . 42 THR O 1 1
9 6070 1 1 42 THR OG1 O -4.633 0.041 5.513 1.00 . A A . 42 THR OG1 1 1
9 6071 1 1 43 GLY C C -6.914 3.671 8.602 1.00 . A A . 43 GLY C 1 1
9 6072 1 1 43 GLY CA C -7.348 2.373 9.245 1.00 . A A . 43 GLY CA 1 1
9 6073 1 1 43 GLY H H -7.487 0.856 7.783 1.00 . A A . 43 GLY H 1 1
9 6074 1 1 43 GLY HA2 H -8.427 2.356 9.315 1.00 . A A . 43 GLY HA2 1 1
9 6075 1 1 43 GLY HA3 H -6.929 2.316 10.238 1.00 . A A . 43 GLY HA3 1 1
9 6076 1 1 43 GLY N N -6.906 1.228 8.480 1.00 . A A . 43 GLY N 1 1
9 6077 1 1 43 GLY O O -6.776 3.734 7.378 1.00 . A A . 43 GLY O 1 1
9 6078 1 1 44 PRO C C -4.786 6.029 8.463 1.00 . A A . 44 PRO C 1 1
9 6079 1 1 44 PRO CA C -6.254 6.029 8.892 1.00 . A A . 44 PRO CA 1 1
9 6080 1 1 44 PRO CB C -6.472 6.974 10.092 1.00 . A A . 44 PRO CB 1 1
9 6081 1 1 44 PRO CD C -6.812 4.733 10.858 1.00 . A A . 44 PRO CD 1 1
9 6082 1 1 44 PRO CG C -7.175 6.161 11.132 1.00 . A A . 44 PRO CG 1 1
9 6083 1 1 44 PRO HA H -6.868 6.349 8.064 1.00 . A A . 44 PRO HA 1 1
9 6084 1 1 44 PRO HB2 H -5.515 7.327 10.450 1.00 . A A . 44 PRO HB2 1 1
9 6085 1 1 44 PRO HB3 H -7.073 7.816 9.780 1.00 . A A . 44 PRO HB3 1 1
9 6086 1 1 44 PRO HD2 H -5.878 4.477 11.337 1.00 . A A . 44 PRO HD2 1 1
9 6087 1 1 44 PRO HD3 H -7.601 4.069 11.179 1.00 . A A . 44 PRO HD3 1 1
9 6088 1 1 44 PRO HG2 H -6.839 6.452 12.117 1.00 . A A . 44 PRO HG2 1 1
9 6089 1 1 44 PRO HG3 H -8.243 6.299 11.044 1.00 . A A . 44 PRO HG3 1 1
9 6090 1 1 44 PRO N N -6.678 4.723 9.397 1.00 . A A . 44 PRO N 1 1
9 6091 1 1 44 PRO O O -4.229 4.984 8.112 1.00 . A A . 44 PRO O 1 1
9 6092 1 1 45 ILE C C -1.928 7.222 9.434 1.00 . A A . 45 ILE C 1 1
9 6093 1 1 45 ILE CA C -2.752 7.312 8.157 1.00 . A A . 45 ILE CA 1 1
9 6094 1 1 45 ILE CB C -2.426 8.635 7.423 1.00 . A A . 45 ILE CB 1 1
9 6095 1 1 45 ILE CD1 C -3.364 7.874 5.167 1.00 . A A . 45 ILE CD1 1 1
9 6096 1 1 45 ILE CG1 C -3.429 8.890 6.290 1.00 . A A . 45 ILE CG1 1 1
9 6097 1 1 45 ILE CG2 C -1.002 8.607 6.881 1.00 . A A . 45 ILE CG2 1 1
9 6098 1 1 45 ILE H H -4.668 8.007 8.719 1.00 . A A . 45 ILE H 1 1
9 6099 1 1 45 ILE HA H -2.490 6.487 7.511 1.00 . A A . 45 ILE HA 1 1
9 6100 1 1 45 ILE HB H -2.494 9.440 8.139 1.00 . A A . 45 ILE HB 1 1
9 6101 1 1 45 ILE HD11 H -2.824 7.001 5.505 1.00 . A A . 45 ILE HD11 1 1
9 6102 1 1 45 ILE HD12 H -4.366 7.587 4.881 1.00 . A A . 45 ILE HD12 1 1
9 6103 1 1 45 ILE HD13 H -2.857 8.306 4.317 1.00 . A A . 45 ILE HD13 1 1
9 6104 1 1 45 ILE HG12 H -4.430 8.871 6.695 1.00 . A A . 45 ILE HG12 1 1
9 6105 1 1 45 ILE HG21 H -0.310 8.836 7.678 1.00 . A A . 45 ILE HG21 1 1
9 6106 1 1 45 ILE HG22 H -0.784 7.625 6.488 1.00 . A A . 45 ILE HG22 1 1
9 6107 1 1 45 ILE HG23 H -0.901 9.340 6.094 1.00 . A A . 45 ILE HG23 1 1
9 6108 1 1 45 ILE N N -4.165 7.200 8.479 1.00 . A A . 45 ILE N 1 1
9 6109 1 1 45 ILE O O -1.622 6.091 9.857 1.00 . A A . 45 ILE O 1 1
9 6110 1 1 45 ILE OXT O -1.637 8.279 10.034 1.00 . A A . 45 ILE OXT 1 1
9 6111 2 2 1 ZN ZN ZN -4.484 -4.276 -2.706 1.00 . B A . 46 ZN ZN 1 1
10 6112 1 1 1 GLY C C 16.317 12.428 11.108 1.00 . A A . 1 GLY C 1 1
10 6113 1 1 1 GLY CA C 17.520 13.251 11.505 1.00 . A A . 1 GLY CA 1 1
10 6114 1 1 1 GLY H1 H 17.347 14.433 13.212 1.00 . A A . 1 GLY H1 1 1
10 6115 1 1 1 GLY H2 H 18.551 13.242 13.314 1.00 . A A . 1 GLY H2 1 1
10 6116 1 1 1 GLY H3 H 16.919 12.811 13.450 1.00 . A A . 1 GLY H3 1 1
10 6117 1 1 1 GLY HA2 H 17.459 14.216 11.022 1.00 . A A . 1 GLY HA2 1 1
10 6118 1 1 1 GLY HA3 H 18.418 12.749 11.173 1.00 . A A . 1 GLY HA3 1 1
10 6119 1 1 1 GLY N N 17.591 13.449 12.971 1.00 . A A . 1 GLY N 1 1
10 6120 1 1 1 GLY O O 15.434 12.183 11.929 1.00 . A A . 1 GLY O 1 1
10 6121 1 1 2 SER C C 15.370 9.722 9.566 1.00 . A A . 2 SER C 1 1
10 6122 1 1 2 SER CA C 15.167 11.220 9.335 1.00 . A A . 2 SER CA 1 1
10 6123 1 1 2 SER CB C 14.998 11.507 7.841 1.00 . A A . 2 SER CB 1 1
10 6124 1 1 2 SER H H 17.039 12.201 9.258 1.00 . A A . 2 SER H 1 1
10 6125 1 1 2 SER HA H 14.276 11.536 9.855 1.00 . A A . 2 SER HA 1 1
10 6126 1 1 2 SER HB2 H 14.909 10.573 7.307 1.00 . A A . 2 SER HB2 1 1
10 6127 1 1 2 SER HB3 H 14.108 12.097 7.688 1.00 . A A . 2 SER HB3 1 1
10 6128 1 1 2 SER HG H 16.078 12.219 6.355 1.00 . A A . 2 SER HG 1 1
10 6129 1 1 2 SER N N 16.287 11.991 9.857 1.00 . A A . 2 SER N 1 1
10 6130 1 1 2 SER O O 14.565 8.898 9.130 1.00 . A A . 2 SER O 1 1
10 6131 1 1 2 SER OG O 16.116 12.221 7.328 1.00 . A A . 2 SER OG 1 1
10 6132 1 1 3 MET C C 16.010 7.477 11.762 1.00 . A A . 3 MET C 1 1
10 6133 1 1 3 MET CA C 16.768 7.978 10.537 1.00 . A A . 3 MET CA 1 1
10 6134 1 1 3 MET CB C 18.275 7.806 10.748 1.00 . A A . 3 MET CB 1 1
10 6135 1 1 3 MET CE C 20.579 9.124 7.534 1.00 . A A . 3 MET CE 1 1
10 6136 1 1 3 MET CG C 19.078 7.819 9.459 1.00 . A A . 3 MET CG 1 1
10 6137 1 1 3 MET H H 17.036 10.076 10.605 1.00 . A A . 3 MET H 1 1
10 6138 1 1 3 MET HA H 16.467 7.395 9.680 1.00 . A A . 3 MET HA 1 1
10 6139 1 1 3 MET HB2 H 18.631 8.608 11.376 1.00 . A A . 3 MET HB2 1 1
10 6140 1 1 3 MET HB3 H 18.451 6.865 11.247 1.00 . A A . 3 MET HB3 1 1
10 6141 1 1 3 MET HE1 H 19.873 8.572 6.931 1.00 . A A . 3 MET HE1 1 1
10 6142 1 1 3 MET HE2 H 20.787 10.074 7.064 1.00 . A A . 3 MET HE2 1 1
10 6143 1 1 3 MET HE3 H 21.493 8.558 7.624 1.00 . A A . 3 MET HE3 1 1
10 6144 1 1 3 MET HG2 H 19.835 7.050 9.516 1.00 . A A . 3 MET HG2 1 1
10 6145 1 1 3 MET HG3 H 18.413 7.607 8.634 1.00 . A A . 3 MET HG3 1 1
10 6146 1 1 3 MET N N 16.445 9.375 10.263 1.00 . A A . 3 MET N 1 1
10 6147 1 1 3 MET O O 16.609 7.077 12.762 1.00 . A A . 3 MET O 1 1
10 6148 1 1 3 MET SD S 19.885 9.405 9.162 1.00 . A A . 3 MET SD 1 1
10 6149 1 1 4 SER C C 12.598 6.349 12.166 1.00 . A A . 4 SER C 1 1
10 6150 1 1 4 SER CA C 13.832 7.032 12.752 1.00 . A A . 4 SER CA 1 1
10 6151 1 1 4 SER CB C 13.411 8.172 13.685 1.00 . A A . 4 SER CB 1 1
10 6152 1 1 4 SER H H 14.276 7.934 10.889 1.00 . A A . 4 SER H 1 1
10 6153 1 1 4 SER HA H 14.396 6.304 13.316 1.00 . A A . 4 SER HA 1 1
10 6154 1 1 4 SER HB2 H 12.463 8.570 13.358 1.00 . A A . 4 SER HB2 1 1
10 6155 1 1 4 SER HB3 H 13.315 7.793 14.691 1.00 . A A . 4 SER HB3 1 1
10 6156 1 1 4 SER HG H 15.243 8.849 13.510 1.00 . A A . 4 SER HG 1 1
10 6157 1 1 4 SER N N 14.690 7.535 11.687 1.00 . A A . 4 SER N 1 1
10 6158 1 1 4 SER O O 12.401 5.145 12.331 1.00 . A A . 4 SER O 1 1
10 6159 1 1 4 SER OG O 14.370 9.220 13.681 1.00 . A A . 4 SER OG 1 1
10 6160 1 1 5 THR C C 10.827 6.270 9.380 1.00 . A A . 5 THR C 1 1
10 6161 1 1 5 THR CA C 10.575 6.598 10.851 1.00 . A A . 5 THR CA 1 1
10 6162 1 1 5 THR CB C 9.412 7.602 10.971 1.00 . A A . 5 THR CB 1 1
10 6163 1 1 5 THR CG2 C 8.159 6.917 11.495 1.00 . A A . 5 THR CG2 1 1
10 6164 1 1 5 THR H H 11.983 8.081 11.377 1.00 . A A . 5 THR H 1 1
10 6165 1 1 5 THR HA H 10.300 5.690 11.368 1.00 . A A . 5 THR HA 1 1
10 6166 1 1 5 THR HB H 9.201 8.005 9.990 1.00 . A A . 5 THR HB 1 1
10 6167 1 1 5 THR HG1 H 9.252 8.628 12.666 1.00 . A A . 5 THR HG1 1 1
10 6168 1 1 5 THR HG21 H 7.343 7.622 11.504 1.00 . A A . 5 THR HG21 1 1
10 6169 1 1 5 THR HG22 H 8.338 6.560 12.499 1.00 . A A . 5 THR HG22 1 1
10 6170 1 1 5 THR HG23 H 7.910 6.082 10.856 1.00 . A A . 5 THR HG23 1 1
10 6171 1 1 5 THR N N 11.777 7.123 11.471 1.00 . A A . 5 THR N 1 1
10 6172 1 1 5 THR O O 10.374 6.981 8.483 1.00 . A A . 5 THR O 1 1
10 6173 1 1 5 THR OG1 O 9.780 8.679 11.851 1.00 . A A . 5 THR OG1 1 1
10 6174 1 1 6 LYS C C 10.974 3.625 7.344 1.00 . A A . 6 LYS C 1 1
10 6175 1 1 6 LYS CA C 11.887 4.763 7.786 1.00 . A A . 6 LYS CA 1 1
10 6176 1 1 6 LYS CB C 13.352 4.320 7.710 1.00 . A A . 6 LYS CB 1 1
10 6177 1 1 6 LYS CD C 15.100 5.514 6.365 1.00 . A A . 6 LYS CD 1 1
10 6178 1 1 6 LYS CE C 16.589 5.720 6.590 1.00 . A A . 6 LYS CE 1 1
10 6179 1 1 6 LYS CG C 14.339 5.476 7.679 1.00 . A A . 6 LYS CG 1 1
10 6180 1 1 6 LYS H H 11.857 4.638 9.900 1.00 . A A . 6 LYS H 1 1
10 6181 1 1 6 LYS HA H 11.737 5.606 7.128 1.00 . A A . 6 LYS HA 1 1
10 6182 1 1 6 LYS HB2 H 13.577 3.705 8.569 1.00 . A A . 6 LYS HB2 1 1
10 6183 1 1 6 LYS HB3 H 13.491 3.734 6.814 1.00 . A A . 6 LYS HB3 1 1
10 6184 1 1 6 LYS HD2 H 14.951 4.579 5.847 1.00 . A A . 6 LYS HD2 1 1
10 6185 1 1 6 LYS HD3 H 14.721 6.326 5.763 1.00 . A A . 6 LYS HD3 1 1
10 6186 1 1 6 LYS HE2 H 16.903 6.607 6.059 1.00 . A A . 6 LYS HE2 1 1
10 6187 1 1 6 LYS HE3 H 16.764 5.855 7.648 1.00 . A A . 6 LYS HE3 1 1
10 6188 1 1 6 LYS HG2 H 13.799 6.403 7.799 1.00 . A A . 6 LYS HG2 1 1
10 6189 1 1 6 LYS HG3 H 15.044 5.358 8.490 1.00 . A A . 6 LYS HG3 1 1
10 6190 1 1 6 LYS HZ1 H 17.010 4.209 5.207 1.00 . A A . 6 LYS HZ1 1 1
10 6191 1 1 6 LYS HZ2 H 17.360 3.792 6.812 1.00 . A A . 6 LYS HZ2 1 1
10 6192 1 1 6 LYS HZ3 H 18.383 4.851 5.969 1.00 . A A . 6 LYS HZ3 1 1
10 6193 1 1 6 LYS N N 11.553 5.185 9.142 1.00 . A A . 6 LYS N 1 1
10 6194 1 1 6 LYS NZ N 17.389 4.564 6.111 1.00 . A A . 6 LYS NZ 1 1
10 6195 1 1 6 LYS O O 11.296 2.868 6.427 1.00 . A A . 6 LYS O 1 1
10 6196 1 1 7 ASN C C 8.061 2.700 6.505 1.00 . A A . 7 ASN C 1 1
10 6197 1 1 7 ASN CA C 8.904 2.422 7.739 1.00 . A A . 7 ASN CA 1 1
10 6198 1 1 7 ASN CB C 8.000 2.198 8.956 1.00 . A A . 7 ASN CB 1 1
10 6199 1 1 7 ASN CG C 6.907 1.183 8.695 1.00 . A A . 7 ASN CG 1 1
10 6200 1 1 7 ASN H H 9.598 4.187 8.675 1.00 . A A . 7 ASN H 1 1
10 6201 1 1 7 ASN HA H 9.485 1.539 7.565 1.00 . A A . 7 ASN HA 1 1
10 6202 1 1 7 ASN HB2 H 8.600 1.847 9.782 1.00 . A A . 7 ASN HB2 1 1
10 6203 1 1 7 ASN HB3 H 7.537 3.135 9.227 1.00 . A A . 7 ASN HB3 1 1
10 6204 1 1 7 ASN HD21 H 5.518 2.587 8.947 1.00 . A A . 7 ASN HD21 1 1
10 6205 1 1 7 ASN HD22 H 4.933 1.002 8.577 1.00 . A A . 7 ASN HD22 1 1
10 6206 1 1 7 ASN N N 9.829 3.514 7.999 1.00 . A A . 7 ASN N 1 1
10 6207 1 1 7 ASN ND2 N 5.661 1.633 8.744 1.00 . A A . 7 ASN ND2 1 1
10 6208 1 1 7 ASN O O 7.720 1.791 5.748 1.00 . A A . 7 ASN O 1 1
10 6209 1 1 7 ASN OD1 O 7.179 0.002 8.462 1.00 . A A . 7 ASN OD1 1 1
10 6210 1 1 8 PHE C C 7.720 5.041 4.113 1.00 . A A . 8 PHE C 1 1
10 6211 1 1 8 PHE CA C 6.895 4.374 5.202 1.00 . A A . 8 PHE CA 1 1
10 6212 1 1 8 PHE CB C 5.801 5.328 5.691 1.00 . A A . 8 PHE CB 1 1
10 6213 1 1 8 PHE CD1 C 4.184 3.405 5.654 1.00 . A A . 8 PHE CD1 1 1
10 6214 1 1 8 PHE CD2 C 3.330 5.612 5.363 1.00 . A A . 8 PHE CD2 1 1
10 6215 1 1 8 PHE CE1 C 2.906 2.893 5.540 1.00 . A A . 8 PHE CE1 1 1
10 6216 1 1 8 PHE CE2 C 2.050 5.106 5.248 1.00 . A A . 8 PHE CE2 1 1
10 6217 1 1 8 PHE CG C 4.411 4.769 5.565 1.00 . A A . 8 PHE CG 1 1
10 6218 1 1 8 PHE CZ C 1.837 3.744 5.337 1.00 . A A . 8 PHE CZ 1 1
10 6219 1 1 8 PHE H H 8.094 4.635 6.916 1.00 . A A . 8 PHE H 1 1
10 6220 1 1 8 PHE HA H 6.432 3.489 4.794 1.00 . A A . 8 PHE HA 1 1
10 6221 1 1 8 PHE HB2 H 5.972 5.559 6.731 1.00 . A A . 8 PHE HB2 1 1
10 6222 1 1 8 PHE HB3 H 5.845 6.241 5.114 1.00 . A A . 8 PHE HB3 1 1
10 6223 1 1 8 PHE HD1 H 5.018 2.738 5.815 1.00 . A A . 8 PHE HD1 1 1
10 6224 1 1 8 PHE HD2 H 3.496 6.677 5.292 1.00 . A A . 8 PHE HD2 1 1
10 6225 1 1 8 PHE HE1 H 2.742 1.828 5.610 1.00 . A A . 8 PHE HE1 1 1
10 6226 1 1 8 PHE HE2 H 1.217 5.774 5.093 1.00 . A A . 8 PHE HE2 1 1
10 6227 1 1 8 PHE HZ H 0.837 3.346 5.248 1.00 . A A . 8 PHE HZ 1 1
10 6228 1 1 8 PHE N N 7.741 3.959 6.305 1.00 . A A . 8 PHE N 1 1
10 6229 1 1 8 PHE O O 8.219 6.153 4.284 1.00 . A A . 8 PHE O 1 1
10 6230 1 1 9 ARG C C 7.578 5.568 0.910 1.00 . A A . 9 ARG C 1 1
10 6231 1 1 9 ARG CA C 8.571 4.887 1.842 1.00 . A A . 9 ARG CA 1 1
10 6232 1 1 9 ARG CB C 9.333 3.777 1.104 1.00 . A A . 9 ARG CB 1 1
10 6233 1 1 9 ARG CD C 10.650 1.649 1.373 1.00 . A A . 9 ARG CD 1 1
10 6234 1 1 9 ARG CG C 9.553 2.532 1.944 1.00 . A A . 9 ARG CG 1 1
10 6235 1 1 9 ARG CZ C 10.830 -0.797 1.058 1.00 . A A . 9 ARG CZ 1 1
10 6236 1 1 9 ARG H H 7.478 3.444 2.951 1.00 . A A . 9 ARG H 1 1
10 6237 1 1 9 ARG HA H 9.272 5.626 2.199 1.00 . A A . 9 ARG HA 1 1
10 6238 1 1 9 ARG HB2 H 8.776 3.494 0.224 1.00 . A A . 9 ARG HB2 1 1
10 6239 1 1 9 ARG HB3 H 10.299 4.156 0.803 1.00 . A A . 9 ARG HB3 1 1
10 6240 1 1 9 ARG HD2 H 10.599 1.687 0.297 1.00 . A A . 9 ARG HD2 1 1
10 6241 1 1 9 ARG HD3 H 11.609 2.022 1.703 1.00 . A A . 9 ARG HD3 1 1
10 6242 1 1 9 ARG HE H 10.122 0.106 2.705 1.00 . A A . 9 ARG HE 1 1
10 6243 1 1 9 ARG HG2 H 9.829 2.831 2.944 1.00 . A A . 9 ARG HG2 1 1
10 6244 1 1 9 ARG HG3 H 8.632 1.969 1.978 1.00 . A A . 9 ARG HG3 1 1
10 6245 1 1 9 ARG HH11 H 11.605 0.292 -0.475 1.00 . A A . 9 ARG HH11 1 1
10 6246 1 1 9 ARG HH12 H 11.670 -1.437 -0.678 1.00 . A A . 9 ARG HH12 1 1
10 6247 1 1 9 ARG HH21 H 10.158 -2.157 2.411 1.00 . A A . 9 ARG HH21 1 1
10 6248 1 1 9 ARG HH22 H 10.828 -2.825 0.946 1.00 . A A . 9 ARG HH22 1 1
10 6249 1 1 9 ARG N N 7.862 4.349 2.999 1.00 . A A . 9 ARG N 1 1
10 6250 1 1 9 ARG NE N 10.504 0.260 1.805 1.00 . A A . 9 ARG NE 1 1
10 6251 1 1 9 ARG NH1 N 11.409 -0.634 -0.128 1.00 . A A . 9 ARG NH1 1 1
10 6252 1 1 9 ARG NH2 N 10.589 -2.021 1.506 1.00 . A A . 9 ARG NH2 1 1
10 6253 1 1 9 ARG O O 7.710 5.529 -0.315 1.00 . A A . 9 ARG O 1 1
10 6254 1 1 10 VAL C C 5.098 8.133 1.500 1.00 . A A . 10 VAL C 1 1
10 6255 1 1 10 VAL CA C 5.507 6.837 0.791 1.00 . A A . 10 VAL CA 1 1
10 6256 1 1 10 VAL CB C 4.307 5.866 0.638 1.00 . A A . 10 VAL CB 1 1
10 6257 1 1 10 VAL CG1 C 3.293 6.028 1.760 1.00 . A A . 10 VAL CG1 1 1
10 6258 1 1 10 VAL CG2 C 3.648 6.039 -0.723 1.00 . A A . 10 VAL CG2 1 1
10 6259 1 1 10 VAL H H 6.602 6.263 2.497 1.00 . A A . 10 VAL H 1 1
10 6260 1 1 10 VAL HA H 5.873 7.084 -0.195 1.00 . A A . 10 VAL HA 1 1
10 6261 1 1 10 VAL HB H 4.692 4.857 0.689 1.00 . A A . 10 VAL HB 1 1
10 6262 1 1 10 VAL HG11 H 3.483 5.293 2.528 1.00 . A A . 10 VAL HG11 1 1
10 6263 1 1 10 VAL HG12 H 3.380 7.019 2.182 1.00 . A A . 10 VAL HG12 1 1
10 6264 1 1 10 VAL HG13 H 2.297 5.890 1.367 1.00 . A A . 10 VAL HG13 1 1
10 6265 1 1 10 VAL HG21 H 4.375 5.858 -1.502 1.00 . A A . 10 VAL HG21 1 1
10 6266 1 1 10 VAL HG22 H 2.835 5.335 -0.821 1.00 . A A . 10 VAL HG22 1 1
10 6267 1 1 10 VAL HG23 H 3.266 7.043 -0.812 1.00 . A A . 10 VAL HG23 1 1
10 6268 1 1 10 VAL N N 6.589 6.202 1.518 1.00 . A A . 10 VAL N 1 1
10 6269 1 1 10 VAL O O 5.531 8.385 2.624 1.00 . A A . 10 VAL O 1 1
10 6270 1 1 11 SER C C 2.902 10.137 2.543 1.00 . A A . 11 SER C 1 1
10 6271 1 1 11 SER CA C 3.901 10.253 1.378 1.00 . A A . 11 SER CA 1 1
10 6272 1 1 11 SER CB C 3.320 11.100 0.251 1.00 . A A . 11 SER CB 1 1
10 6273 1 1 11 SER H H 3.954 8.689 -0.040 1.00 . A A . 11 SER H 1 1
10 6274 1 1 11 SER HA H 4.796 10.734 1.743 1.00 . A A . 11 SER HA 1 1
10 6275 1 1 11 SER HB2 H 2.251 11.183 0.376 1.00 . A A . 11 SER HB2 1 1
10 6276 1 1 11 SER HB3 H 3.764 12.085 0.274 1.00 . A A . 11 SER HB3 1 1
10 6277 1 1 11 SER HG H 2.755 10.370 -1.480 1.00 . A A . 11 SER HG 1 1
10 6278 1 1 11 SER N N 4.290 8.954 0.841 1.00 . A A . 11 SER N 1 1
10 6279 1 1 11 SER O O 2.673 9.052 3.079 1.00 . A A . 11 SER O 1 1
10 6280 1 1 11 SER OG O 3.589 10.504 -1.008 1.00 . A A . 11 SER OG 1 1
10 6281 1 1 12 ASP C C 0.096 10.685 3.864 1.00 . A A . 12 ASP C 1 1
10 6282 1 1 12 ASP CA C 1.448 11.352 4.099 1.00 . A A . 12 ASP CA 1 1
10 6283 1 1 12 ASP CB C 1.228 12.815 4.484 1.00 . A A . 12 ASP CB 1 1
10 6284 1 1 12 ASP CG C 1.395 13.060 5.968 1.00 . A A . 12 ASP CG 1 1
10 6285 1 1 12 ASP H H 2.487 12.085 2.404 1.00 . A A . 12 ASP H 1 1
10 6286 1 1 12 ASP HA H 1.944 10.849 4.915 1.00 . A A . 12 ASP HA 1 1
10 6287 1 1 12 ASP HB2 H 1.940 13.430 3.954 1.00 . A A . 12 ASP HB2 1 1
10 6288 1 1 12 ASP HB3 H 0.226 13.106 4.199 1.00 . A A . 12 ASP HB3 1 1
10 6289 1 1 12 ASP N N 2.319 11.272 2.924 1.00 . A A . 12 ASP N 1 1
10 6290 1 1 12 ASP O O -0.304 9.791 4.611 1.00 . A A . 12 ASP O 1 1
10 6291 1 1 12 ASP OD1 O 2.532 12.943 6.466 1.00 . A A . 12 ASP OD1 1 1
10 6292 1 1 12 ASP OD2 O 0.395 13.384 6.639 1.00 . A A . 12 ASP OD2 1 1
10 6293 1 1 13 GLY C C -1.907 9.367 1.705 1.00 . A A . 13 GLY C 1 1
10 6294 1 1 13 GLY CA C -1.936 10.614 2.559 1.00 . A A . 13 GLY CA 1 1
10 6295 1 1 13 GLY H H -0.210 11.796 2.221 1.00 . A A . 13 GLY H 1 1
10 6296 1 1 13 GLY HA2 H -2.418 10.387 3.498 1.00 . A A . 13 GLY HA2 1 1
10 6297 1 1 13 GLY HA3 H -2.507 11.374 2.048 1.00 . A A . 13 GLY HA3 1 1
10 6298 1 1 13 GLY N N -0.604 11.125 2.825 1.00 . A A . 13 GLY N 1 1
10 6299 1 1 13 GLY O O -2.937 8.732 1.475 1.00 . A A . 13 GLY O 1 1
10 6300 1 1 14 ASP C C -0.484 6.612 1.328 1.00 . A A . 14 ASP C 1 1
10 6301 1 1 14 ASP CA C -0.525 7.832 0.425 1.00 . A A . 14 ASP CA 1 1
10 6302 1 1 14 ASP CB C 0.783 7.921 -0.371 1.00 . A A . 14 ASP CB 1 1
10 6303 1 1 14 ASP CG C 0.818 9.078 -1.350 1.00 . A A . 14 ASP CG 1 1
10 6304 1 1 14 ASP H H 0.050 9.589 1.439 1.00 . A A . 14 ASP H 1 1
10 6305 1 1 14 ASP HA H -1.356 7.745 -0.258 1.00 . A A . 14 ASP HA 1 1
10 6306 1 1 14 ASP HB2 H 1.604 8.040 0.319 1.00 . A A . 14 ASP HB2 1 1
10 6307 1 1 14 ASP HB3 H 0.918 7.000 -0.924 1.00 . A A . 14 ASP HB3 1 1
10 6308 1 1 14 ASP N N -0.720 9.025 1.233 1.00 . A A . 14 ASP N 1 1
10 6309 1 1 14 ASP O O -0.245 6.734 2.532 1.00 . A A . 14 ASP O 1 1
10 6310 1 1 14 ASP OD1 O 0.611 10.238 -0.927 1.00 . A A . 14 ASP OD1 1 1
10 6311 1 1 14 ASP OD2 O 1.100 8.842 -2.542 1.00 . A A . 14 ASP OD2 1 1
10 6312 1 1 15 TRP C C -0.540 2.996 0.651 1.00 . A A . 15 TRP C 1 1
10 6313 1 1 15 TRP CA C -0.702 4.216 1.545 1.00 . A A . 15 TRP CA 1 1
10 6314 1 1 15 TRP CB C -1.976 4.091 2.396 1.00 . A A . 15 TRP CB 1 1
10 6315 1 1 15 TRP CD1 C -3.848 4.879 0.820 1.00 . A A . 15 TRP CD1 1 1
10 6316 1 1 15 TRP CD2 C -4.079 2.778 1.552 1.00 . A A . 15 TRP CD2 1 1
10 6317 1 1 15 TRP CE2 C -5.172 3.080 0.718 1.00 . A A . 15 TRP CE2 1 1
10 6318 1 1 15 TRP CE3 C -4.005 1.511 2.128 1.00 . A A . 15 TRP CE3 1 1
10 6319 1 1 15 TRP CG C -3.247 3.940 1.609 1.00 . A A . 15 TRP CG 1 1
10 6320 1 1 15 TRP CH2 C -6.078 0.920 1.038 1.00 . A A . 15 TRP CH2 1 1
10 6321 1 1 15 TRP CZ2 C -6.183 2.156 0.454 1.00 . A A . 15 TRP CZ2 1 1
10 6322 1 1 15 TRP CZ3 C -4.996 0.599 1.866 1.00 . A A . 15 TRP CZ3 1 1
10 6323 1 1 15 TRP H H -0.911 5.395 -0.199 1.00 . A A . 15 TRP H 1 1
10 6324 1 1 15 TRP HA H 0.151 4.267 2.207 1.00 . A A . 15 TRP HA 1 1
10 6325 1 1 15 TRP HB2 H -1.884 3.229 3.038 1.00 . A A . 15 TRP HB2 1 1
10 6326 1 1 15 TRP HB3 H -2.073 4.976 3.009 1.00 . A A . 15 TRP HB3 1 1
10 6327 1 1 15 TRP HD1 H -3.459 5.873 0.653 1.00 . A A . 15 TRP HD1 1 1
10 6328 1 1 15 TRP HE1 H -5.623 4.859 -0.310 1.00 . A A . 15 TRP HE1 1 1
10 6329 1 1 15 TRP HE3 H -3.179 1.233 2.763 1.00 . A A . 15 TRP HE3 1 1
10 6330 1 1 15 TRP HH2 H -6.831 0.170 0.861 1.00 . A A . 15 TRP HH2 1 1
10 6331 1 1 15 TRP HZ2 H -7.029 2.397 -0.180 1.00 . A A . 15 TRP HZ2 1 1
10 6332 1 1 15 TRP HZ3 H -4.944 -0.385 2.317 1.00 . A A . 15 TRP HZ3 1 1
10 6333 1 1 15 TRP N N -0.723 5.441 0.764 1.00 . A A . 15 TRP N 1 1
10 6334 1 1 15 TRP NE1 N -5.010 4.374 0.285 1.00 . A A . 15 TRP NE1 1 1
10 6335 1 1 15 TRP O O -0.709 3.075 -0.565 1.00 . A A . 15 TRP O 1 1
10 6336 1 1 16 ILE C C -1.159 -0.330 1.170 1.00 . A A . 16 ILE C 1 1
10 6337 1 1 16 ILE CA C -0.114 0.607 0.582 1.00 . A A . 16 ILE CA 1 1
10 6338 1 1 16 ILE CB C 1.285 -0.029 0.709 1.00 . A A . 16 ILE CB 1 1
10 6339 1 1 16 ILE CD1 C 2.060 -1.624 2.537 1.00 . A A . 16 ILE CD1 1 1
10 6340 1 1 16 ILE CG1 C 1.675 -0.203 2.181 1.00 . A A . 16 ILE CG1 1 1
10 6341 1 1 16 ILE CG2 C 2.320 0.816 -0.024 1.00 . A A . 16 ILE CG2 1 1
10 6342 1 1 16 ILE H H 0.029 1.905 2.217 1.00 . A A . 16 ILE H 1 1
10 6343 1 1 16 ILE HA H -0.330 0.771 -0.465 1.00 . A A . 16 ILE HA 1 1
10 6344 1 1 16 ILE HB H 1.250 -0.994 0.240 1.00 . A A . 16 ILE HB 1 1
10 6345 1 1 16 ILE HD11 H 2.144 -2.212 1.633 1.00 . A A . 16 ILE HD11 1 1
10 6346 1 1 16 ILE HD12 H 3.009 -1.620 3.054 1.00 . A A . 16 ILE HD12 1 1
10 6347 1 1 16 ILE HD13 H 1.305 -2.054 3.176 1.00 . A A . 16 ILE HD13 1 1
10 6348 1 1 16 ILE HG12 H 2.518 0.434 2.402 1.00 . A A . 16 ILE HG12 1 1
10 6349 1 1 16 ILE HG21 H 3.248 0.269 -0.088 1.00 . A A . 16 ILE HG21 1 1
10 6350 1 1 16 ILE HG22 H 1.965 1.038 -1.021 1.00 . A A . 16 ILE HG22 1 1
10 6351 1 1 16 ILE HG23 H 2.482 1.739 0.514 1.00 . A A . 16 ILE HG23 1 1
10 6352 1 1 16 ILE N N -0.185 1.878 1.267 1.00 . A A . 16 ILE N 1 1
10 6353 1 1 16 ILE O O -1.619 -0.101 2.290 1.00 . A A . 16 ILE O 1 1
10 6354 1 1 17 CYS C C -2.386 -2.755 2.272 1.00 . A A . 17 CYS C 1 1
10 6355 1 1 17 CYS CA C -2.569 -2.308 0.825 1.00 . A A . 17 CYS CA 1 1
10 6356 1 1 17 CYS CB C -2.558 -3.542 -0.084 1.00 . A A . 17 CYS CB 1 1
10 6357 1 1 17 CYS H H -1.092 -1.492 -0.450 1.00 . A A . 17 CYS H 1 1
10 6358 1 1 17 CYS HA H -3.518 -1.804 0.733 1.00 . A A . 17 CYS HA 1 1
10 6359 1 1 17 CYS HB2 H -2.572 -3.224 -1.111 1.00 . A A . 17 CYS HB2 1 1
10 6360 1 1 17 CYS HB3 H -1.650 -4.094 0.101 1.00 . A A . 17 CYS HB3 1 1
10 6361 1 1 17 CYS N N -1.528 -1.366 0.415 1.00 . A A . 17 CYS N 1 1
10 6362 1 1 17 CYS O O -1.258 -2.991 2.719 1.00 . A A . 17 CYS O 1 1
10 6363 1 1 17 CYS SG S -3.961 -4.688 0.172 1.00 . A A . 17 CYS SG 1 1
10 6364 1 1 18 PRO C C -3.174 -4.817 4.527 1.00 . A A . 18 PRO C 1 1
10 6365 1 1 18 PRO CA C -3.427 -3.317 4.408 1.00 . A A . 18 PRO CA 1 1
10 6366 1 1 18 PRO CB C -4.811 -2.975 4.970 1.00 . A A . 18 PRO CB 1 1
10 6367 1 1 18 PRO CD C -4.878 -2.667 2.619 1.00 . A A . 18 PRO CD 1 1
10 6368 1 1 18 PRO CG C -5.482 -2.187 3.905 1.00 . A A . 18 PRO CG 1 1
10 6369 1 1 18 PRO HA H -2.682 -2.758 4.931 1.00 . A A . 18 PRO HA 1 1
10 6370 1 1 18 PRO HB2 H -5.349 -3.886 5.185 1.00 . A A . 18 PRO HB2 1 1
10 6371 1 1 18 PRO HB3 H -4.698 -2.397 5.874 1.00 . A A . 18 PRO HB3 1 1
10 6372 1 1 18 PRO HD2 H -5.350 -3.582 2.292 1.00 . A A . 18 PRO HD2 1 1
10 6373 1 1 18 PRO HD3 H -4.939 -1.911 1.861 1.00 . A A . 18 PRO HD3 1 1
10 6374 1 1 18 PRO HG2 H -6.549 -2.374 3.930 1.00 . A A . 18 PRO HG2 1 1
10 6375 1 1 18 PRO HG3 H -5.278 -1.137 4.047 1.00 . A A . 18 PRO HG3 1 1
10 6376 1 1 18 PRO N N -3.491 -2.900 3.025 1.00 . A A . 18 PRO N 1 1
10 6377 1 1 18 PRO O O -2.900 -5.339 5.611 1.00 . A A . 18 PRO O 1 1
10 6378 1 1 19 ASP C C -1.859 -7.396 2.768 1.00 . A A . 19 ASP C 1 1
10 6379 1 1 19 ASP CA C -3.191 -6.952 3.355 1.00 . A A . 19 ASP CA 1 1
10 6380 1 1 19 ASP CB C -4.343 -7.517 2.524 1.00 . A A . 19 ASP CB 1 1
10 6381 1 1 19 ASP CG C -4.907 -8.795 3.104 1.00 . A A . 19 ASP CG 1 1
10 6382 1 1 19 ASP H H -3.390 -5.008 2.548 1.00 . A A . 19 ASP H 1 1
10 6383 1 1 19 ASP HA H -3.270 -7.323 4.366 1.00 . A A . 19 ASP HA 1 1
10 6384 1 1 19 ASP HB2 H -5.137 -6.786 2.477 1.00 . A A . 19 ASP HB2 1 1
10 6385 1 1 19 ASP HB3 H -3.991 -7.723 1.524 1.00 . A A . 19 ASP HB3 1 1
10 6386 1 1 19 ASP N N -3.276 -5.502 3.394 1.00 . A A . 19 ASP N 1 1
10 6387 1 1 19 ASP O O -1.188 -6.635 2.071 1.00 . A A . 19 ASP O 1 1
10 6388 1 1 19 ASP OD1 O -4.290 -9.360 4.029 1.00 . A A . 19 ASP OD1 1 1
10 6389 1 1 19 ASP OD2 O -5.966 -9.248 2.624 1.00 . A A . 19 ASP OD2 1 1
10 6390 1 1 20 LYS C C -0.340 -9.928 1.278 1.00 . A A . 20 LYS C 1 1
10 6391 1 1 20 LYS CA C -0.202 -9.159 2.589 1.00 . A A . 20 LYS CA 1 1
10 6392 1 1 20 LYS CB C 0.414 -10.052 3.668 1.00 . A A . 20 LYS CB 1 1
10 6393 1 1 20 LYS CD C 1.485 -8.726 5.519 1.00 . A A . 20 LYS CD 1 1
10 6394 1 1 20 LYS CE C 2.783 -8.164 6.077 1.00 . A A . 20 LYS CE 1 1
10 6395 1 1 20 LYS CG C 1.716 -9.505 4.233 1.00 . A A . 20 LYS CG 1 1
10 6396 1 1 20 LYS H H -2.095 -9.225 3.537 1.00 . A A . 20 LYS H 1 1
10 6397 1 1 20 LYS HA H 0.449 -8.314 2.424 1.00 . A A . 20 LYS HA 1 1
10 6398 1 1 20 LYS HB2 H -0.289 -10.155 4.482 1.00 . A A . 20 LYS HB2 1 1
10 6399 1 1 20 LYS HB3 H 0.610 -11.026 3.245 1.00 . A A . 20 LYS HB3 1 1
10 6400 1 1 20 LYS HD2 H 0.813 -7.907 5.315 1.00 . A A . 20 LYS HD2 1 1
10 6401 1 1 20 LYS HD3 H 1.041 -9.383 6.254 1.00 . A A . 20 LYS HD3 1 1
10 6402 1 1 20 LYS HE2 H 3.588 -8.841 5.837 1.00 . A A . 20 LYS HE2 1 1
10 6403 1 1 20 LYS HE3 H 2.970 -7.206 5.614 1.00 . A A . 20 LYS HE3 1 1
10 6404 1 1 20 LYS HG2 H 2.384 -10.329 4.435 1.00 . A A . 20 LYS HG2 1 1
10 6405 1 1 20 LYS HG3 H 2.163 -8.849 3.501 1.00 . A A . 20 LYS HG3 1 1
10 6406 1 1 20 LYS HZ1 H 2.984 -7.004 7.809 1.00 . A A . 20 LYS HZ1 1 1
10 6407 1 1 20 LYS HZ2 H 3.380 -8.640 8.025 1.00 . A A . 20 LYS HZ2 1 1
10 6408 1 1 20 LYS HZ3 H 1.754 -8.172 7.900 1.00 . A A . 20 LYS HZ3 1 1
10 6409 1 1 20 LYS N N -1.487 -8.639 3.033 1.00 . A A . 20 LYS N 1 1
10 6410 1 1 20 LYS NZ N 2.722 -7.983 7.552 1.00 . A A . 20 LYS NZ 1 1
10 6411 1 1 20 LYS O O 0.516 -10.743 0.928 1.00 . A A . 20 LYS O 1 1
10 6412 1 1 21 LYS C C -1.101 -9.326 -1.834 1.00 . A A . 21 LYS C 1 1
10 6413 1 1 21 LYS CA C -1.615 -10.270 -0.759 1.00 . A A . 21 LYS CA 1 1
10 6414 1 1 21 LYS CB C -3.090 -10.594 -1.025 1.00 . A A . 21 LYS CB 1 1
10 6415 1 1 21 LYS CD C -5.442 -10.753 -0.158 1.00 . A A . 21 LYS CD 1 1
10 6416 1 1 21 LYS CE C -6.076 -9.640 -0.980 1.00 . A A . 21 LYS CE 1 1
10 6417 1 1 21 LYS CG C -3.994 -10.439 0.185 1.00 . A A . 21 LYS CG 1 1
10 6418 1 1 21 LYS H H -2.106 -9.076 0.918 1.00 . A A . 21 LYS H 1 1
10 6419 1 1 21 LYS HA H -1.038 -11.183 -0.794 1.00 . A A . 21 LYS HA 1 1
10 6420 1 1 21 LYS HB2 H -3.453 -9.938 -1.801 1.00 . A A . 21 LYS HB2 1 1
10 6421 1 1 21 LYS HB3 H -3.162 -11.615 -1.371 1.00 . A A . 21 LYS HB3 1 1
10 6422 1 1 21 LYS HD2 H -5.478 -11.672 -0.726 1.00 . A A . 21 LYS HD2 1 1
10 6423 1 1 21 LYS HD3 H -6.000 -10.874 0.760 1.00 . A A . 21 LYS HD3 1 1
10 6424 1 1 21 LYS HE2 H -5.311 -9.184 -1.592 1.00 . A A . 21 LYS HE2 1 1
10 6425 1 1 21 LYS HE3 H -6.838 -10.065 -1.617 1.00 . A A . 21 LYS HE3 1 1
10 6426 1 1 21 LYS HG2 H -3.663 -11.115 0.959 1.00 . A A . 21 LYS HG2 1 1
10 6427 1 1 21 LYS HG3 H -3.931 -9.421 0.542 1.00 . A A . 21 LYS HG3 1 1
10 6428 1 1 21 LYS HZ1 H -6.063 -8.370 0.677 1.00 . A A . 21 LYS HZ1 1 1
10 6429 1 1 21 LYS HZ2 H -7.602 -8.931 0.263 1.00 . A A . 21 LYS HZ2 1 1
10 6430 1 1 21 LYS HZ3 H -6.861 -7.723 -0.674 1.00 . A A . 21 LYS HZ3 1 1
10 6431 1 1 21 LYS N N -1.423 -9.672 0.556 1.00 . A A . 21 LYS N 1 1
10 6432 1 1 21 LYS NZ N -6.692 -8.593 -0.119 1.00 . A A . 21 LYS NZ 1 1
10 6433 1 1 21 LYS O O -0.550 -9.756 -2.845 1.00 . A A . 21 LYS O 1 1
10 6434 1 1 22 CYS C C 0.482 -6.419 -2.142 1.00 . A A . 22 CYS C 1 1
10 6435 1 1 22 CYS CA C -0.850 -7.031 -2.549 1.00 . A A . 22 CYS CA 1 1
10 6436 1 1 22 CYS CB C -1.881 -5.909 -2.638 1.00 . A A . 22 CYS CB 1 1
10 6437 1 1 22 CYS H H -1.721 -7.754 -0.776 1.00 . A A . 22 CYS H 1 1
10 6438 1 1 22 CYS HA H -0.749 -7.497 -3.517 1.00 . A A . 22 CYS HA 1 1
10 6439 1 1 22 CYS HB2 H -1.917 -5.396 -1.686 1.00 . A A . 22 CYS HB2 1 1
10 6440 1 1 22 CYS HB3 H -1.571 -5.210 -3.396 1.00 . A A . 22 CYS HB3 1 1
10 6441 1 1 22 CYS N N -1.282 -8.036 -1.603 1.00 . A A . 22 CYS N 1 1
10 6442 1 1 22 CYS O O 1.539 -6.761 -2.677 1.00 . A A . 22 CYS O 1 1
10 6443 1 1 22 CYS SG S -3.574 -6.437 -3.025 1.00 . A A . 22 CYS SG 1 1
10 6444 1 1 23 GLY C C 1.574 -3.564 -1.991 1.00 . A A . 23 GLY C 1 1
10 6445 1 1 23 GLY CA C 1.506 -4.614 -0.910 1.00 . A A . 23 GLY CA 1 1
10 6446 1 1 23 GLY H H -0.438 -5.403 -0.696 1.00 . A A . 23 GLY H 1 1
10 6447 1 1 23 GLY HA2 H 1.340 -4.136 0.046 1.00 . A A . 23 GLY HA2 1 1
10 6448 1 1 23 GLY HA3 H 2.430 -5.172 -0.887 1.00 . A A . 23 GLY HA3 1 1
10 6449 1 1 23 GLY N N 0.400 -5.499 -1.192 1.00 . A A . 23 GLY N 1 1
10 6450 1 1 23 GLY O O 2.611 -2.943 -2.234 1.00 . A A . 23 GLY O 1 1
10 6451 1 1 24 ASN C C 0.485 -1.061 -3.346 1.00 . A A . 24 ASN C 1 1
10 6452 1 1 24 ASN CA C 0.263 -2.502 -3.769 1.00 . A A . 24 ASN CA 1 1
10 6453 1 1 24 ASN CB C -1.157 -2.672 -4.331 1.00 . A A . 24 ASN CB 1 1
10 6454 1 1 24 ASN CG C -1.558 -1.578 -5.300 1.00 . A A . 24 ASN CG 1 1
10 6455 1 1 24 ASN H H -0.356 -3.896 -2.326 1.00 . A A . 24 ASN H 1 1
10 6456 1 1 24 ASN HA H 0.985 -2.768 -4.527 1.00 . A A . 24 ASN HA 1 1
10 6457 1 1 24 ASN HB2 H -1.222 -3.616 -4.844 1.00 . A A . 24 ASN HB2 1 1
10 6458 1 1 24 ASN HB3 H -1.857 -2.671 -3.509 1.00 . A A . 24 ASN HB3 1 1
10 6459 1 1 24 ASN HD21 H -2.515 -0.614 -3.851 1.00 . A A . 24 ASN HD21 1 1
10 6460 1 1 24 ASN HD22 H -2.550 0.131 -5.409 1.00 . A A . 24 ASN HD22 1 1
10 6461 1 1 24 ASN N N 0.427 -3.395 -2.638 1.00 . A A . 24 ASN N 1 1
10 6462 1 1 24 ASN ND2 N -2.282 -0.589 -4.807 1.00 . A A . 24 ASN ND2 1 1
10 6463 1 1 24 ASN O O 0.140 -0.678 -2.234 1.00 . A A . 24 ASN O 1 1
10 6464 1 1 24 ASN OD1 O -1.226 -1.626 -6.483 1.00 . A A . 24 ASN OD1 1 1
10 6465 1 1 25 VAL C C -0.012 1.891 -4.452 1.00 . A A . 25 VAL C 1 1
10 6466 1 1 25 VAL CA C 1.226 1.144 -3.975 1.00 . A A . 25 VAL CA 1 1
10 6467 1 1 25 VAL CB C 2.494 1.720 -4.642 1.00 . A A . 25 VAL CB 1 1
10 6468 1 1 25 VAL CG1 C 3.701 1.477 -3.751 1.00 . A A . 25 VAL CG1 1 1
10 6469 1 1 25 VAL CG2 C 2.721 1.118 -6.024 1.00 . A A . 25 VAL CG2 1 1
10 6470 1 1 25 VAL H H 1.404 -0.652 -5.072 1.00 . A A . 25 VAL H 1 1
10 6471 1 1 25 VAL HA H 1.315 1.277 -2.906 1.00 . A A . 25 VAL HA 1 1
10 6472 1 1 25 VAL HB H 2.365 2.788 -4.752 1.00 . A A . 25 VAL HB 1 1
10 6473 1 1 25 VAL HG11 H 4.591 1.839 -4.243 1.00 . A A . 25 VAL HG11 1 1
10 6474 1 1 25 VAL HG12 H 3.570 1.999 -2.814 1.00 . A A . 25 VAL HG12 1 1
10 6475 1 1 25 VAL HG13 H 3.800 0.417 -3.562 1.00 . A A . 25 VAL HG13 1 1
10 6476 1 1 25 VAL HG21 H 3.027 1.895 -6.711 1.00 . A A . 25 VAL HG21 1 1
10 6477 1 1 25 VAL HG22 H 3.493 0.365 -5.968 1.00 . A A . 25 VAL HG22 1 1
10 6478 1 1 25 VAL HG23 H 1.806 0.668 -6.375 1.00 . A A . 25 VAL HG23 1 1
10 6479 1 1 25 VAL N N 1.072 -0.273 -4.229 1.00 . A A . 25 VAL N 1 1
10 6480 1 1 25 VAL O O -0.181 2.159 -5.645 1.00 . A A . 25 VAL O 1 1
10 6481 1 1 26 ASN C C -1.936 4.322 -4.059 1.00 . A A . 26 ASN C 1 1
10 6482 1 1 26 ASN CA C -2.154 2.837 -3.826 1.00 . A A . 26 ASN CA 1 1
10 6483 1 1 26 ASN CB C -3.166 2.616 -2.694 1.00 . A A . 26 ASN CB 1 1
10 6484 1 1 26 ASN CG C -3.240 1.159 -2.264 1.00 . A A . 26 ASN CG 1 1
10 6485 1 1 26 ASN H H -0.682 1.984 -2.574 1.00 . A A . 26 ASN H 1 1
10 6486 1 1 26 ASN HA H -2.536 2.391 -4.731 1.00 . A A . 26 ASN HA 1 1
10 6487 1 1 26 ASN HB2 H -2.876 3.210 -1.839 1.00 . A A . 26 ASN HB2 1 1
10 6488 1 1 26 ASN HB3 H -4.145 2.925 -3.027 1.00 . A A . 26 ASN HB3 1 1
10 6489 1 1 26 ASN HD21 H -5.141 1.043 -2.813 1.00 . A A . 26 ASN HD21 1 1
10 6490 1 1 26 ASN HD22 H -4.444 -0.409 -2.172 1.00 . A A . 26 ASN HD22 1 1
10 6491 1 1 26 ASN N N -0.889 2.197 -3.513 1.00 . A A . 26 ASN N 1 1
10 6492 1 1 26 ASN ND2 N -4.392 0.538 -2.433 1.00 . A A . 26 ASN ND2 1 1
10 6493 1 1 26 ASN O O -0.890 4.865 -3.693 1.00 . A A . 26 ASN O 1 1
10 6494 1 1 26 ASN OD1 O -2.268 0.592 -1.779 1.00 . A A . 26 ASN OD1 1 1
10 6495 1 1 27 PHE C C -2.640 7.252 -3.770 1.00 . A A . 27 PHE C 1 1
10 6496 1 1 27 PHE CA C -2.805 6.383 -5.022 1.00 . A A . 27 PHE CA 1 1
10 6497 1 1 27 PHE CB C -4.029 6.826 -5.834 1.00 . A A . 27 PHE CB 1 1
10 6498 1 1 27 PHE CD1 C -2.599 8.625 -6.852 1.00 . A A . 27 PHE CD1 1 1
10 6499 1 1 27 PHE CD2 C -4.964 8.925 -6.837 1.00 . A A . 27 PHE CD2 1 1
10 6500 1 1 27 PHE CE1 C -2.445 9.843 -7.484 1.00 . A A . 27 PHE CE1 1 1
10 6501 1 1 27 PHE CE2 C -4.817 10.144 -7.471 1.00 . A A . 27 PHE CE2 1 1
10 6502 1 1 27 PHE CG C -3.860 8.152 -6.521 1.00 . A A . 27 PHE CG 1 1
10 6503 1 1 27 PHE CZ C -3.555 10.602 -7.794 1.00 . A A . 27 PHE CZ 1 1
10 6504 1 1 27 PHE H H -3.726 4.473 -4.936 1.00 . A A . 27 PHE H 1 1
10 6505 1 1 27 PHE HA H -1.924 6.503 -5.635 1.00 . A A . 27 PHE HA 1 1
10 6506 1 1 27 PHE HB2 H -4.231 6.086 -6.595 1.00 . A A . 27 PHE HB2 1 1
10 6507 1 1 27 PHE HB3 H -4.884 6.897 -5.178 1.00 . A A . 27 PHE HB3 1 1
10 6508 1 1 27 PHE HD1 H -1.730 8.031 -6.608 1.00 . A A . 27 PHE HD1 1 1
10 6509 1 1 27 PHE HD2 H -5.951 8.567 -6.582 1.00 . A A . 27 PHE HD2 1 1
10 6510 1 1 27 PHE HE1 H -1.458 10.200 -7.736 1.00 . A A . 27 PHE HE1 1 1
10 6511 1 1 27 PHE HE2 H -5.686 10.737 -7.712 1.00 . A A . 27 PHE HE2 1 1
10 6512 1 1 27 PHE HZ H -3.437 11.554 -8.289 1.00 . A A . 27 PHE HZ 1 1
10 6513 1 1 27 PHE N N -2.914 4.968 -4.682 1.00 . A A . 27 PHE N 1 1
10 6514 1 1 27 PHE O O -1.521 7.581 -3.388 1.00 . A A . 27 PHE O 1 1
10 6515 1 1 28 ALA C C -5.180 8.694 -1.493 1.00 . A A . 28 ALA C 1 1
10 6516 1 1 28 ALA CA C -3.749 8.462 -1.952 1.00 . A A . 28 ALA CA 1 1
10 6517 1 1 28 ALA CB C -3.057 9.797 -2.213 1.00 . A A . 28 ALA CB 1 1
10 6518 1 1 28 ALA H H -4.614 7.309 -3.491 1.00 . A A . 28 ALA H 1 1
10 6519 1 1 28 ALA HA H -3.207 7.940 -1.176 1.00 . A A . 28 ALA HA 1 1
10 6520 1 1 28 ALA HB1 H -3.781 10.595 -2.146 1.00 . A A . 28 ALA HB1 1 1
10 6521 1 1 28 ALA HB2 H -2.280 9.953 -1.477 1.00 . A A . 28 ALA HB2 1 1
10 6522 1 1 28 ALA HB3 H -2.620 9.789 -3.200 1.00 . A A . 28 ALA HB3 1 1
10 6523 1 1 28 ALA N N -3.756 7.620 -3.146 1.00 . A A . 28 ALA N 1 1
10 6524 1 1 28 ALA O O -5.554 8.333 -0.379 1.00 . A A . 28 ALA O 1 1
10 6525 1 1 29 ARG C C -8.190 8.165 -2.299 1.00 . A A . 29 ARG C 1 1
10 6526 1 1 29 ARG CA C -7.414 9.470 -2.115 1.00 . A A . 29 ARG CA 1 1
10 6527 1 1 29 ARG CB C -7.986 10.544 -3.049 1.00 . A A . 29 ARG CB 1 1
10 6528 1 1 29 ARG CD C -8.461 12.173 -1.181 1.00 . A A . 29 ARG CD 1 1
10 6529 1 1 29 ARG CG C -7.814 11.969 -2.541 1.00 . A A . 29 ARG CG 1 1
10 6530 1 1 29 ARG CZ C -10.718 12.719 -0.345 1.00 . A A . 29 ARG CZ 1 1
10 6531 1 1 29 ARG H H -5.615 9.578 -3.240 1.00 . A A . 29 ARG H 1 1
10 6532 1 1 29 ARG HA H -7.518 9.798 -1.093 1.00 . A A . 29 ARG HA 1 1
10 6533 1 1 29 ARG HB2 H -7.492 10.467 -4.007 1.00 . A A . 29 ARG HB2 1 1
10 6534 1 1 29 ARG HB3 H -9.042 10.360 -3.188 1.00 . A A . 29 ARG HB3 1 1
10 6535 1 1 29 ARG HD2 H -8.138 11.381 -0.521 1.00 . A A . 29 ARG HD2 1 1
10 6536 1 1 29 ARG HD3 H -8.139 13.123 -0.785 1.00 . A A . 29 ARG HD3 1 1
10 6537 1 1 29 ARG HE H -10.334 11.699 -2.021 1.00 . A A . 29 ARG HE 1 1
10 6538 1 1 29 ARG HG2 H -6.760 12.185 -2.459 1.00 . A A . 29 ARG HG2 1 1
10 6539 1 1 29 ARG HG3 H -8.267 12.648 -3.249 1.00 . A A . 29 ARG HG3 1 1
10 6540 1 1 29 ARG HH11 H -9.197 13.479 0.767 1.00 . A A . 29 ARG HH11 1 1
10 6541 1 1 29 ARG HH12 H -10.790 13.801 1.380 1.00 . A A . 29 ARG HH12 1 1
10 6542 1 1 29 ARG HH21 H -12.426 12.133 -1.272 1.00 . A A . 29 ARG HH21 1 1
10 6543 1 1 29 ARG HH22 H -12.651 13.031 0.204 1.00 . A A . 29 ARG HH22 1 1
10 6544 1 1 29 ARG N N -5.991 9.265 -2.382 1.00 . A A . 29 ARG N 1 1
10 6545 1 1 29 ARG NE N -9.922 12.161 -1.255 1.00 . A A . 29 ARG NE 1 1
10 6546 1 1 29 ARG NH1 N -10.192 13.388 0.679 1.00 . A A . 29 ARG NH1 1 1
10 6547 1 1 29 ARG NH2 N -12.037 12.623 -0.479 1.00 . A A . 29 ARG NH2 1 1
10 6548 1 1 29 ARG O O -9.358 8.169 -2.685 1.00 . A A . 29 ARG O 1 1
10 6549 1 1 30 ARG C C -8.676 5.213 -0.906 1.00 . A A . 30 ARG C 1 1
10 6550 1 1 30 ARG CA C -8.120 5.744 -2.211 1.00 . A A . 30 ARG CA 1 1
10 6551 1 1 30 ARG CB C -7.074 4.776 -2.762 1.00 . A A . 30 ARG CB 1 1
10 6552 1 1 30 ARG CD C -7.841 4.607 -5.139 1.00 . A A . 30 ARG CD 1 1
10 6553 1 1 30 ARG CG C -6.716 5.027 -4.215 1.00 . A A . 30 ARG CG 1 1
10 6554 1 1 30 ARG CZ C -7.661 5.384 -7.477 1.00 . A A . 30 ARG CZ 1 1
10 6555 1 1 30 ARG H H -6.640 7.122 -1.617 1.00 . A A . 30 ARG H 1 1
10 6556 1 1 30 ARG HA H -8.926 5.839 -2.923 1.00 . A A . 30 ARG HA 1 1
10 6557 1 1 30 ARG HB2 H -6.173 4.863 -2.172 1.00 . A A . 30 ARG HB2 1 1
10 6558 1 1 30 ARG HB3 H -7.453 3.769 -2.676 1.00 . A A . 30 ARG HB3 1 1
10 6559 1 1 30 ARG HD2 H -8.216 3.648 -4.812 1.00 . A A . 30 ARG HD2 1 1
10 6560 1 1 30 ARG HD3 H -8.631 5.341 -5.084 1.00 . A A . 30 ARG HD3 1 1
10 6561 1 1 30 ARG HE H -6.832 3.702 -6.754 1.00 . A A . 30 ARG HE 1 1
10 6562 1 1 30 ARG HG2 H -6.523 6.080 -4.355 1.00 . A A . 30 ARG HG2 1 1
10 6563 1 1 30 ARG HG3 H -5.829 4.460 -4.461 1.00 . A A . 30 ARG HG3 1 1
10 6564 1 1 30 ARG HH11 H -8.823 6.556 -6.298 1.00 . A A . 30 ARG HH11 1 1
10 6565 1 1 30 ARG HH12 H -8.646 7.100 -7.940 1.00 . A A . 30 ARG HH12 1 1
10 6566 1 1 30 ARG HH21 H -6.593 4.419 -8.906 1.00 . A A . 30 ARG HH21 1 1
10 6567 1 1 30 ARG HH22 H -7.369 5.888 -9.426 1.00 . A A . 30 ARG HH22 1 1
10 6568 1 1 30 ARG N N -7.535 7.054 -2.010 1.00 . A A . 30 ARG N 1 1
10 6569 1 1 30 ARG NE N -7.390 4.494 -6.523 1.00 . A A . 30 ARG NE 1 1
10 6570 1 1 30 ARG NH1 N -8.437 6.430 -7.215 1.00 . A A . 30 ARG NH1 1 1
10 6571 1 1 30 ARG NH2 N -7.169 5.216 -8.700 1.00 . A A . 30 ARG NH2 1 1
10 6572 1 1 30 ARG O O -7.950 5.080 0.077 1.00 . A A . 30 ARG O 1 1
10 6573 1 1 31 THR C C -10.608 2.863 0.234 1.00 . A A . 31 THR C 1 1
10 6574 1 1 31 THR CA C -10.606 4.384 0.281 1.00 . A A . 31 THR CA 1 1
10 6575 1 1 31 THR CB C -12.048 4.903 0.402 1.00 . A A . 31 THR CB 1 1
10 6576 1 1 31 THR CG2 C -12.114 6.123 1.308 1.00 . A A . 31 THR CG2 1 1
10 6577 1 1 31 THR H H -10.500 5.083 -1.703 1.00 . A A . 31 THR H 1 1
10 6578 1 1 31 THR HA H -10.044 4.705 1.146 1.00 . A A . 31 THR HA 1 1
10 6579 1 1 31 THR HB H -12.666 4.123 0.824 1.00 . A A . 31 THR HB 1 1
10 6580 1 1 31 THR HG1 H -12.883 6.160 -0.886 1.00 . A A . 31 THR HG1 1 1
10 6581 1 1 31 THR HG21 H -11.157 6.270 1.785 1.00 . A A . 31 THR HG21 1 1
10 6582 1 1 31 THR HG22 H -12.874 5.971 2.061 1.00 . A A . 31 THR HG22 1 1
10 6583 1 1 31 THR HG23 H -12.360 6.993 0.718 1.00 . A A . 31 THR HG23 1 1
10 6584 1 1 31 THR N N -9.963 4.925 -0.897 1.00 . A A . 31 THR N 1 1
10 6585 1 1 31 THR O O -11.021 2.197 1.185 1.00 . A A . 31 THR O 1 1
10 6586 1 1 31 THR OG1 O -12.545 5.248 -0.898 1.00 . A A . 31 THR OG1 1 1
10 6587 1 1 32 SER C C -8.736 0.619 -1.863 1.00 . A A . 32 SER C 1 1
10 6588 1 1 32 SER CA C -9.995 0.899 -1.052 1.00 . A A . 32 SER CA 1 1
10 6589 1 1 32 SER CB C -11.222 0.292 -1.740 1.00 . A A . 32 SER CB 1 1
10 6590 1 1 32 SER H H -9.893 2.918 -1.623 1.00 . A A . 32 SER H 1 1
10 6591 1 1 32 SER HA H -9.883 0.456 -0.073 1.00 . A A . 32 SER HA 1 1
10 6592 1 1 32 SER HB2 H -11.274 0.651 -2.758 1.00 . A A . 32 SER HB2 1 1
10 6593 1 1 32 SER HB3 H -11.131 -0.784 -1.743 1.00 . A A . 32 SER HB3 1 1
10 6594 1 1 32 SER HG H -12.710 -0.088 -0.502 1.00 . A A . 32 SER HG 1 1
10 6595 1 1 32 SER N N -10.148 2.328 -0.883 1.00 . A A . 32 SER N 1 1
10 6596 1 1 32 SER O O -8.136 1.539 -2.429 1.00 . A A . 32 SER O 1 1
10 6597 1 1 32 SER OG O -12.424 0.648 -1.065 1.00 . A A . 32 SER OG 1 1
10 6598 1 1 33 CYS C C -7.293 -0.802 -4.118 1.00 . A A . 33 CYS C 1 1
10 6599 1 1 33 CYS CA C -7.144 -1.049 -2.623 1.00 . A A . 33 CYS CA 1 1
10 6600 1 1 33 CYS CB C -6.861 -2.529 -2.374 1.00 . A A . 33 CYS CB 1 1
10 6601 1 1 33 CYS H H -8.835 -1.313 -1.389 1.00 . A A . 33 CYS H 1 1
10 6602 1 1 33 CYS HA H -6.315 -0.467 -2.254 1.00 . A A . 33 CYS HA 1 1
10 6603 1 1 33 CYS HB2 H -6.932 -2.728 -1.314 1.00 . A A . 33 CYS HB2 1 1
10 6604 1 1 33 CYS HB3 H -7.606 -3.117 -2.891 1.00 . A A . 33 CYS HB3 1 1
10 6605 1 1 33 CYS N N -8.329 -0.640 -1.894 1.00 . A A . 33 CYS N 1 1
10 6606 1 1 33 CYS O O -8.403 -0.728 -4.654 1.00 . A A . 33 CYS O 1 1
10 6607 1 1 33 CYS SG S -5.224 -3.109 -2.925 1.00 . A A . 33 CYS SG 1 1
10 6608 1 1 34 ASP C C -5.901 -1.876 -6.873 1.00 . A A . 34 ASP C 1 1
10 6609 1 1 34 ASP CA C -6.116 -0.519 -6.218 1.00 . A A . 34 ASP CA 1 1
10 6610 1 1 34 ASP CB C -4.985 0.441 -6.603 1.00 . A A . 34 ASP CB 1 1
10 6611 1 1 34 ASP CG C -5.411 1.895 -6.580 1.00 . A A . 34 ASP CG 1 1
10 6612 1 1 34 ASP H H -5.315 -0.734 -4.281 1.00 . A A . 34 ASP H 1 1
10 6613 1 1 34 ASP HA H -7.063 -0.112 -6.544 1.00 . A A . 34 ASP HA 1 1
10 6614 1 1 34 ASP HB2 H -4.173 0.318 -5.908 1.00 . A A . 34 ASP HB2 1 1
10 6615 1 1 34 ASP HB3 H -4.642 0.202 -7.598 1.00 . A A . 34 ASP HB3 1 1
10 6616 1 1 34 ASP N N -6.157 -0.687 -4.779 1.00 . A A . 34 ASP N 1 1
10 6617 1 1 34 ASP O O -6.006 -2.022 -8.089 1.00 . A A . 34 ASP O 1 1
10 6618 1 1 34 ASP OD1 O -6.218 2.294 -7.445 1.00 . A A . 34 ASP OD1 1 1
10 6619 1 1 34 ASP OD2 O -4.944 2.648 -5.696 1.00 . A A . 34 ASP OD2 1 1
10 6620 1 1 35 ARG C C -6.467 -5.185 -6.097 1.00 . A A . 35 ARG C 1 1
10 6621 1 1 35 ARG CA C -5.354 -4.220 -6.524 1.00 . A A . 35 ARG CA 1 1
10 6622 1 1 35 ARG CB C -3.998 -4.720 -6.033 1.00 . A A . 35 ARG CB 1 1
10 6623 1 1 35 ARG CD C -2.136 -6.172 -6.917 1.00 . A A . 35 ARG CD 1 1
10 6624 1 1 35 ARG CG C -2.983 -4.929 -7.148 1.00 . A A . 35 ARG CG 1 1
10 6625 1 1 35 ARG CZ C -2.953 -8.262 -5.892 1.00 . A A . 35 ARG CZ 1 1
10 6626 1 1 35 ARG H H -5.520 -2.679 -5.079 1.00 . A A . 35 ARG H 1 1
10 6627 1 1 35 ARG HA H -5.335 -4.182 -7.605 1.00 . A A . 35 ARG HA 1 1
10 6628 1 1 35 ARG HB2 H -3.591 -4.003 -5.333 1.00 . A A . 35 ARG HB2 1 1
10 6629 1 1 35 ARG HB3 H -4.141 -5.662 -5.525 1.00 . A A . 35 ARG HB3 1 1
10 6630 1 1 35 ARG HD2 H -2.151 -6.774 -7.814 1.00 . A A . 35 ARG HD2 1 1
10 6631 1 1 35 ARG HD3 H -1.121 -5.867 -6.706 1.00 . A A . 35 ARG HD3 1 1
10 6632 1 1 35 ARG HE H -2.742 -6.522 -4.929 1.00 . A A . 35 ARG HE 1 1
10 6633 1 1 35 ARG HG2 H -3.509 -5.036 -8.084 1.00 . A A . 35 ARG HG2 1 1
10 6634 1 1 35 ARG HG3 H -2.334 -4.067 -7.195 1.00 . A A . 35 ARG HG3 1 1
10 6635 1 1 35 ARG HH11 H -2.454 -8.440 -7.850 1.00 . A A . 35 ARG HH11 1 1
10 6636 1 1 35 ARG HH12 H -3.052 -9.891 -7.104 1.00 . A A . 35 ARG HH12 1 1
10 6637 1 1 35 ARG HH21 H -3.538 -8.375 -3.959 1.00 . A A . 35 ARG HH21 1 1
10 6638 1 1 35 ARG HH22 H -3.667 -9.863 -4.860 1.00 . A A . 35 ARG HH22 1 1
10 6639 1 1 35 ARG N N -5.596 -2.868 -6.043 1.00 . A A . 35 ARG N 1 1
10 6640 1 1 35 ARG NE N -2.631 -6.976 -5.803 1.00 . A A . 35 ARG NE 1 1
10 6641 1 1 35 ARG NH1 N -2.809 -8.915 -7.039 1.00 . A A . 35 ARG NH1 1 1
10 6642 1 1 35 ARG NH2 N -3.425 -8.885 -4.822 1.00 . A A . 35 ARG NH2 1 1
10 6643 1 1 35 ARG O O -7.131 -5.775 -6.951 1.00 . A A . 35 ARG O 1 1
10 6644 1 1 36 CYS C C -9.026 -5.650 -4.082 1.00 . A A . 36 CYS C 1 1
10 6645 1 1 36 CYS CA C -7.677 -6.315 -4.321 1.00 . A A . 36 CYS CA 1 1
10 6646 1 1 36 CYS CB C -7.202 -7.059 -3.058 1.00 . A A . 36 CYS CB 1 1
10 6647 1 1 36 CYS H H -6.195 -4.801 -4.142 1.00 . A A . 36 CYS H 1 1
10 6648 1 1 36 CYS HA H -7.803 -7.040 -5.113 1.00 . A A . 36 CYS HA 1 1
10 6649 1 1 36 CYS HB2 H -7.942 -7.800 -2.796 1.00 . A A . 36 CYS HB2 1 1
10 6650 1 1 36 CYS HB3 H -6.273 -7.560 -3.284 1.00 . A A . 36 CYS HB3 1 1
10 6651 1 1 36 CYS N N -6.686 -5.347 -4.789 1.00 . A A . 36 CYS N 1 1
10 6652 1 1 36 CYS O O -10.046 -6.068 -4.634 1.00 . A A . 36 CYS O 1 1
10 6653 1 1 36 CYS SG S -6.927 -6.026 -1.576 1.00 . A A . 36 CYS SG 1 1
10 6654 1 1 37 GLY C C -10.525 -3.755 -1.513 1.00 . A A . 37 GLY C 1 1
10 6655 1 1 37 GLY CA C -10.250 -3.896 -2.995 1.00 . A A . 37 GLY CA 1 1
10 6656 1 1 37 GLY H H -8.192 -4.351 -2.827 1.00 . A A . 37 GLY H 1 1
10 6657 1 1 37 GLY HA2 H -10.177 -2.912 -3.433 1.00 . A A . 37 GLY HA2 1 1
10 6658 1 1 37 GLY HA3 H -11.073 -4.423 -3.455 1.00 . A A . 37 GLY HA3 1 1
10 6659 1 1 37 GLY N N -9.030 -4.617 -3.264 1.00 . A A . 37 GLY N 1 1
10 6660 1 1 37 GLY O O -11.606 -3.322 -1.122 1.00 . A A . 37 GLY O 1 1
10 6661 1 1 38 ARG C C -9.809 -2.498 1.131 1.00 . A A . 38 ARG C 1 1
10 6662 1 1 38 ARG CA C -9.703 -3.973 0.761 1.00 . A A . 38 ARG CA 1 1
10 6663 1 1 38 ARG CB C -8.535 -4.620 1.504 1.00 . A A . 38 ARG CB 1 1
10 6664 1 1 38 ARG CD C -9.917 -5.822 3.178 1.00 . A A . 38 ARG CD 1 1
10 6665 1 1 38 ARG CG C -8.878 -5.968 2.085 1.00 . A A . 38 ARG CG 1 1
10 6666 1 1 38 ARG CZ C -12.226 -6.532 2.685 1.00 . A A . 38 ARG CZ 1 1
10 6667 1 1 38 ARG H H -8.729 -4.517 -1.045 1.00 . A A . 38 ARG H 1 1
10 6668 1 1 38 ARG HA H -10.618 -4.467 1.050 1.00 . A A . 38 ARG HA 1 1
10 6669 1 1 38 ARG HB2 H -7.702 -4.737 0.829 1.00 . A A . 38 ARG HB2 1 1
10 6670 1 1 38 ARG HB3 H -8.248 -3.982 2.318 1.00 . A A . 38 ARG HB3 1 1
10 6671 1 1 38 ARG HD2 H -9.437 -5.955 4.135 1.00 . A A . 38 ARG HD2 1 1
10 6672 1 1 38 ARG HD3 H -10.348 -4.834 3.122 1.00 . A A . 38 ARG HD3 1 1
10 6673 1 1 38 ARG HE H -10.724 -7.737 3.221 1.00 . A A . 38 ARG HE 1 1
10 6674 1 1 38 ARG HG2 H -9.271 -6.599 1.302 1.00 . A A . 38 ARG HG2 1 1
10 6675 1 1 38 ARG HG3 H -7.986 -6.411 2.501 1.00 . A A . 38 ARG HG3 1 1
10 6676 1 1 38 ARG HH11 H -11.935 -4.539 2.554 1.00 . A A . 38 ARG HH11 1 1
10 6677 1 1 38 ARG HH12 H -13.541 -5.067 2.181 1.00 . A A . 38 ARG HH12 1 1
10 6678 1 1 38 ARG HH21 H -12.850 -8.462 2.752 1.00 . A A . 38 ARG HH21 1 1
10 6679 1 1 38 ARG HH22 H -14.067 -7.299 2.303 1.00 . A A . 38 ARG HH22 1 1
10 6680 1 1 38 ARG N N -9.556 -4.127 -0.683 1.00 . A A . 38 ARG N 1 1
10 6681 1 1 38 ARG NE N -10.972 -6.808 3.039 1.00 . A A . 38 ARG NE 1 1
10 6682 1 1 38 ARG NH1 N -12.594 -5.277 2.458 1.00 . A A . 38 ARG NH1 1 1
10 6683 1 1 38 ARG NH2 N -13.116 -7.509 2.573 1.00 . A A . 38 ARG NH2 1 1
10 6684 1 1 38 ARG O O -9.249 -1.644 0.451 1.00 . A A . 38 ARG O 1 1
10 6685 1 1 39 GLU C C -9.537 -0.186 3.206 1.00 . A A . 39 GLU C 1 1
10 6686 1 1 39 GLU CA C -10.783 -0.822 2.598 1.00 . A A . 39 GLU CA 1 1
10 6687 1 1 39 GLU CB C -11.939 -0.760 3.600 1.00 . A A . 39 GLU CB 1 1
10 6688 1 1 39 GLU CD C -13.867 -0.945 1.981 1.00 . A A . 39 GLU CD 1 1
10 6689 1 1 39 GLU CG C -13.161 -1.556 3.173 1.00 . A A . 39 GLU CG 1 1
10 6690 1 1 39 GLU H H -10.882 -2.926 2.758 1.00 . A A . 39 GLU H 1 1
10 6691 1 1 39 GLU HA H -11.058 -0.272 1.711 1.00 . A A . 39 GLU HA 1 1
10 6692 1 1 39 GLU HB2 H -11.599 -1.146 4.550 1.00 . A A . 39 GLU HB2 1 1
10 6693 1 1 39 GLU HB3 H -12.234 0.271 3.726 1.00 . A A . 39 GLU HB3 1 1
10 6694 1 1 39 GLU HG2 H -12.850 -2.559 2.916 1.00 . A A . 39 GLU HG2 1 1
10 6695 1 1 39 GLU HG3 H -13.853 -1.598 4.000 1.00 . A A . 39 GLU HG3 1 1
10 6696 1 1 39 GLU N N -10.527 -2.203 2.207 1.00 . A A . 39 GLU N 1 1
10 6697 1 1 39 GLU O O -8.663 -0.885 3.719 1.00 . A A . 39 GLU O 1 1
10 6698 1 1 39 GLU OE1 O -14.640 0.017 2.171 1.00 . A A . 39 GLU OE1 1 1
10 6699 1 1 39 GLU OE2 O -13.658 -1.427 0.848 1.00 . A A . 39 GLU OE2 1 1
10 6700 1 1 40 LYS C C -8.341 1.733 5.237 1.00 . A A . 40 LYS C 1 1
10 6701 1 1 40 LYS CA C -8.363 1.897 3.719 1.00 . A A . 40 LYS CA 1 1
10 6702 1 1 40 LYS CB C -8.487 3.381 3.354 1.00 . A A . 40 LYS CB 1 1
10 6703 1 1 40 LYS CD C -7.343 5.622 3.344 1.00 . A A . 40 LYS CD 1 1
10 6704 1 1 40 LYS CE C -6.019 6.343 3.141 1.00 . A A . 40 LYS CE 1 1
10 6705 1 1 40 LYS CG C -7.158 4.113 3.336 1.00 . A A . 40 LYS CG 1 1
10 6706 1 1 40 LYS H H -10.183 1.627 2.671 1.00 . A A . 40 LYS H 1 1
10 6707 1 1 40 LYS HA H -7.441 1.508 3.312 1.00 . A A . 40 LYS HA 1 1
10 6708 1 1 40 LYS HB2 H -8.933 3.465 2.374 1.00 . A A . 40 LYS HB2 1 1
10 6709 1 1 40 LYS HB3 H -9.131 3.867 4.074 1.00 . A A . 40 LYS HB3 1 1
10 6710 1 1 40 LYS HD2 H -8.016 5.897 2.546 1.00 . A A . 40 LYS HD2 1 1
10 6711 1 1 40 LYS HD3 H -7.765 5.917 4.294 1.00 . A A . 40 LYS HD3 1 1
10 6712 1 1 40 LYS HE2 H -5.369 5.714 2.550 1.00 . A A . 40 LYS HE2 1 1
10 6713 1 1 40 LYS HE3 H -6.206 7.265 2.611 1.00 . A A . 40 LYS HE3 1 1
10 6714 1 1 40 LYS HG2 H -6.587 3.826 4.205 1.00 . A A . 40 LYS HG2 1 1
10 6715 1 1 40 LYS HG3 H -6.620 3.833 2.444 1.00 . A A . 40 LYS HG3 1 1
10 6716 1 1 40 LYS HZ1 H -5.834 7.450 4.901 1.00 . A A . 40 LYS HZ1 1 1
10 6717 1 1 40 LYS HZ2 H -4.349 6.920 4.268 1.00 . A A . 40 LYS HZ2 1 1
10 6718 1 1 40 LYS HZ3 H -5.375 5.823 5.061 1.00 . A A . 40 LYS HZ3 1 1
10 6719 1 1 40 LYS N N -9.468 1.140 3.139 1.00 . A A . 40 LYS N 1 1
10 6720 1 1 40 LYS NZ N -5.348 6.654 4.431 1.00 . A A . 40 LYS NZ 1 1
10 6721 1 1 40 LYS O O -8.965 2.501 5.968 1.00 . A A . 40 LYS O 1 1
10 6722 1 1 41 THR C C -6.451 1.173 7.824 1.00 . A A . 41 THR C 1 1
10 6723 1 1 41 THR CA C -7.568 0.404 7.116 1.00 . A A . 41 THR CA 1 1
10 6724 1 1 41 THR CB C -7.358 -1.105 7.310 1.00 . A A . 41 THR CB 1 1
10 6725 1 1 41 THR CG2 C -8.358 -1.682 8.287 1.00 . A A . 41 THR CG2 1 1
10 6726 1 1 41 THR H H -7.103 0.179 5.071 1.00 . A A . 41 THR H 1 1
10 6727 1 1 41 THR HA H -8.514 0.671 7.558 1.00 . A A . 41 THR HA 1 1
10 6728 1 1 41 THR HB H -6.367 -1.266 7.694 1.00 . A A . 41 THR HB 1 1
10 6729 1 1 41 THR HG1 H -8.170 -1.339 5.521 1.00 . A A . 41 THR HG1 1 1
10 6730 1 1 41 THR HG21 H -8.047 -1.456 9.297 1.00 . A A . 41 THR HG21 1 1
10 6731 1 1 41 THR HG22 H -8.405 -2.752 8.153 1.00 . A A . 41 THR HG22 1 1
10 6732 1 1 41 THR HG23 H -9.330 -1.253 8.102 1.00 . A A . 41 THR HG23 1 1
10 6733 1 1 41 THR N N -7.618 0.728 5.701 1.00 . A A . 41 THR N 1 1
10 6734 1 1 41 THR O O -5.682 0.606 8.598 1.00 . A A . 41 THR O 1 1
10 6735 1 1 41 THR OG1 O -7.494 -1.778 6.054 1.00 . A A . 41 THR OG1 1 1
10 6736 1 1 42 THR C C -5.826 3.805 9.552 1.00 . A A . 42 THR C 1 1
10 6737 1 1 42 THR CA C -5.360 3.314 8.183 1.00 . A A . 42 THR CA 1 1
10 6738 1 1 42 THR CB C -5.012 4.518 7.290 1.00 . A A . 42 THR CB 1 1
10 6739 1 1 42 THR CG2 C -3.527 4.843 7.376 1.00 . A A . 42 THR CG2 1 1
10 6740 1 1 42 THR H H -7.021 2.878 6.948 1.00 . A A . 42 THR H 1 1
10 6741 1 1 42 THR HA H -4.467 2.718 8.310 1.00 . A A . 42 THR HA 1 1
10 6742 1 1 42 THR HB H -5.577 5.377 7.628 1.00 . A A . 42 THR HB 1 1
10 6743 1 1 42 THR HG1 H -4.979 3.377 5.681 1.00 . A A . 42 THR HG1 1 1
10 6744 1 1 42 THR HG21 H -3.210 5.332 6.467 1.00 . A A . 42 THR HG21 1 1
10 6745 1 1 42 THR HG22 H -2.966 3.929 7.507 1.00 . A A . 42 THR HG22 1 1
10 6746 1 1 42 THR HG23 H -3.348 5.498 8.217 1.00 . A A . 42 THR HG23 1 1
10 6747 1 1 42 THR N N -6.373 2.473 7.564 1.00 . A A . 42 THR N 1 1
10 6748 1 1 42 THR O O -5.895 5.007 9.807 1.00 . A A . 42 THR O 1 1
10 6749 1 1 42 THR OG1 O -5.362 4.227 5.929 1.00 . A A . 42 THR OG1 1 1
10 6750 1 1 43 GLY C C -5.993 2.270 12.788 1.00 . A A . 43 GLY C 1 1
10 6751 1 1 43 GLY CA C -6.598 3.195 11.756 1.00 . A A . 43 GLY CA 1 1
10 6752 1 1 43 GLY H H -6.080 1.920 10.154 1.00 . A A . 43 GLY H 1 1
10 6753 1 1 43 GLY HA2 H -6.308 4.213 11.980 1.00 . A A . 43 GLY HA2 1 1
10 6754 1 1 43 GLY HA3 H -7.674 3.116 11.801 1.00 . A A . 43 GLY HA3 1 1
10 6755 1 1 43 GLY N N -6.153 2.862 10.421 1.00 . A A . 43 GLY N 1 1
10 6756 1 1 43 GLY O O -4.822 2.413 13.141 1.00 . A A . 43 GLY O 1 1
10 6757 1 1 44 PRO C C -5.726 -0.911 13.422 1.00 . A A . 44 PRO C 1 1
10 6758 1 1 44 PRO CA C -6.259 0.289 14.197 1.00 . A A . 44 PRO CA 1 1
10 6759 1 1 44 PRO CB C -7.486 -0.091 15.022 1.00 . A A . 44 PRO CB 1 1
10 6760 1 1 44 PRO CD C -8.214 1.156 13.069 1.00 . A A . 44 PRO CD 1 1
10 6761 1 1 44 PRO CG C -8.663 0.185 14.139 1.00 . A A . 44 PRO CG 1 1
10 6762 1 1 44 PRO HA H -5.486 0.675 14.845 1.00 . A A . 44 PRO HA 1 1
10 6763 1 1 44 PRO HB2 H -7.430 -1.137 15.288 1.00 . A A . 44 PRO HB2 1 1
10 6764 1 1 44 PRO HB3 H -7.520 0.509 15.919 1.00 . A A . 44 PRO HB3 1 1
10 6765 1 1 44 PRO HD2 H -8.400 0.745 12.088 1.00 . A A . 44 PRO HD2 1 1
10 6766 1 1 44 PRO HD3 H -8.725 2.101 13.182 1.00 . A A . 44 PRO HD3 1 1
10 6767 1 1 44 PRO HG2 H -8.999 -0.735 13.684 1.00 . A A . 44 PRO HG2 1 1
10 6768 1 1 44 PRO HG3 H -9.458 0.620 14.726 1.00 . A A . 44 PRO HG3 1 1
10 6769 1 1 44 PRO N N -6.770 1.312 13.304 1.00 . A A . 44 PRO N 1 1
10 6770 1 1 44 PRO O O -6.488 -1.656 12.803 1.00 . A A . 44 PRO O 1 1
10 6771 1 1 45 ILE C C -3.480 -3.334 13.651 1.00 . A A . 45 ILE C 1 1
10 6772 1 1 45 ILE CA C -3.784 -2.177 12.714 1.00 . A A . 45 ILE CA 1 1
10 6773 1 1 45 ILE CB C -2.475 -1.729 12.024 1.00 . A A . 45 ILE CB 1 1
10 6774 1 1 45 ILE CD1 C -1.276 0.393 12.783 1.00 . A A . 45 ILE CD1 1 1
10 6775 1 1 45 ILE CG1 C -2.391 -0.199 11.945 1.00 . A A . 45 ILE CG1 1 1
10 6776 1 1 45 ILE CG2 C -2.375 -2.343 10.636 1.00 . A A . 45 ILE CG2 1 1
10 6777 1 1 45 ILE H H -3.859 -0.484 13.978 1.00 . A A . 45 ILE H 1 1
10 6778 1 1 45 ILE HA H -4.473 -2.514 11.953 1.00 . A A . 45 ILE HA 1 1
10 6779 1 1 45 ILE HB H -1.646 -2.096 12.611 1.00 . A A . 45 ILE HB 1 1
10 6780 1 1 45 ILE HD11 H -0.980 1.347 12.369 1.00 . A A . 45 ILE HD11 1 1
10 6781 1 1 45 ILE HD12 H -1.624 0.532 13.796 1.00 . A A . 45 ILE HD12 1 1
10 6782 1 1 45 ILE HD13 H -0.429 -0.277 12.783 1.00 . A A . 45 ILE HD13 1 1
10 6783 1 1 45 ILE HG12 H -2.225 0.094 10.918 1.00 . A A . 45 ILE HG12 1 1
10 6784 1 1 45 ILE HG21 H -2.460 -3.418 10.709 1.00 . A A . 45 ILE HG21 1 1
10 6785 1 1 45 ILE HG22 H -3.172 -1.961 10.015 1.00 . A A . 45 ILE HG22 1 1
10 6786 1 1 45 ILE HG23 H -1.423 -2.086 10.195 1.00 . A A . 45 ILE HG23 1 1
10 6787 1 1 45 ILE N N -4.416 -1.089 13.444 1.00 . A A . 45 ILE N 1 1
10 6788 1 1 45 ILE O O -4.208 -4.344 13.606 1.00 . A A . 45 ILE O 1 1
10 6789 1 1 45 ILE OXT O -2.525 -3.217 14.444 1.00 . A A . 45 ILE OXT 1 1
10 6790 2 2 1 ZN ZN ZN -4.904 -5.059 -1.829 1.00 . B A . 46 ZN ZN 1 1
11 6791 1 1 1 GLY C C 11.227 -6.946 16.374 1.00 . A A . 1 GLY C 1 1
11 6792 1 1 1 GLY CA C 11.178 -7.999 17.454 1.00 . A A . 1 GLY CA 1 1
11 6793 1 1 1 GLY H1 H 9.704 -9.337 18.074 1.00 . A A . 1 GLY H1 1 1
11 6794 1 1 1 GLY H2 H 10.562 -9.839 16.698 1.00 . A A . 1 GLY H2 1 1
11 6795 1 1 1 GLY H3 H 9.395 -8.617 16.568 1.00 . A A . 1 GLY H3 1 1
11 6796 1 1 1 GLY HA2 H 10.966 -7.522 18.401 1.00 . A A . 1 GLY HA2 1 1
11 6797 1 1 1 GLY HA3 H 12.141 -8.483 17.516 1.00 . A A . 1 GLY HA3 1 1
11 6798 1 1 1 GLY N N 10.139 -9.018 17.180 1.00 . A A . 1 GLY N 1 1
11 6799 1 1 1 GLY O O 10.194 -6.411 15.973 1.00 . A A . 1 GLY O 1 1
11 6800 1 1 2 SER C C 12.390 -6.261 13.473 1.00 . A A . 2 SER C 1 1
11 6801 1 1 2 SER CA C 12.623 -5.658 14.856 1.00 . A A . 2 SER CA 1 1
11 6802 1 1 2 SER CB C 14.038 -5.088 14.961 1.00 . A A . 2 SER CB 1 1
11 6803 1 1 2 SER H H 13.210 -7.138 16.246 1.00 . A A . 2 SER H 1 1
11 6804 1 1 2 SER HA H 11.912 -4.862 15.019 1.00 . A A . 2 SER HA 1 1
11 6805 1 1 2 SER HB2 H 14.600 -5.365 14.083 1.00 . A A . 2 SER HB2 1 1
11 6806 1 1 2 SER HB3 H 13.988 -4.012 15.035 1.00 . A A . 2 SER HB3 1 1
11 6807 1 1 2 SER HG H 14.854 -6.545 16.001 1.00 . A A . 2 SER HG 1 1
11 6808 1 1 2 SER N N 12.425 -6.660 15.891 1.00 . A A . 2 SER N 1 1
11 6809 1 1 2 SER O O 13.331 -6.464 12.700 1.00 . A A . 2 SER O 1 1
11 6810 1 1 2 SER OG O 14.701 -5.595 16.111 1.00 . A A . 2 SER OG 1 1
11 6811 1 1 3 MET C C 10.607 -6.027 10.837 1.00 . A A . 3 MET C 1 1
11 6812 1 1 3 MET CA C 10.769 -7.129 11.880 1.00 . A A . 3 MET CA 1 1
11 6813 1 1 3 MET CB C 9.477 -7.940 11.999 1.00 . A A . 3 MET CB 1 1
11 6814 1 1 3 MET CE C 6.897 -8.160 9.872 1.00 . A A . 3 MET CE 1 1
11 6815 1 1 3 MET CG C 9.323 -8.998 10.916 1.00 . A A . 3 MET CG 1 1
11 6816 1 1 3 MET H H 10.428 -6.378 13.831 1.00 . A A . 3 MET H 1 1
11 6817 1 1 3 MET HA H 11.571 -7.784 11.571 1.00 . A A . 3 MET HA 1 1
11 6818 1 1 3 MET HB2 H 9.462 -8.434 12.960 1.00 . A A . 3 MET HB2 1 1
11 6819 1 1 3 MET HB3 H 8.635 -7.267 11.936 1.00 . A A . 3 MET HB3 1 1
11 6820 1 1 3 MET HE1 H 6.096 -7.749 10.469 1.00 . A A . 3 MET HE1 1 1
11 6821 1 1 3 MET HE2 H 7.655 -7.405 9.717 1.00 . A A . 3 MET HE2 1 1
11 6822 1 1 3 MET HE3 H 6.508 -8.481 8.917 1.00 . A A . 3 MET HE3 1 1
11 6823 1 1 3 MET HG2 H 9.653 -8.581 9.977 1.00 . A A . 3 MET HG2 1 1
11 6824 1 1 3 MET HG3 H 9.942 -9.846 11.170 1.00 . A A . 3 MET HG3 1 1
11 6825 1 1 3 MET N N 11.132 -6.557 13.170 1.00 . A A . 3 MET N 1 1
11 6826 1 1 3 MET O O 9.507 -5.777 10.334 1.00 . A A . 3 MET O 1 1
11 6827 1 1 3 MET SD S 7.619 -9.561 10.727 1.00 . A A . 3 MET SD 1 1
11 6828 1 1 4 SER C C 12.355 -4.752 8.260 1.00 . A A . 4 SER C 1 1
11 6829 1 1 4 SER CA C 11.720 -4.279 9.568 1.00 . A A . 4 SER CA 1 1
11 6830 1 1 4 SER CB C 12.498 -3.094 10.142 1.00 . A A . 4 SER CB 1 1
11 6831 1 1 4 SER H H 12.538 -5.584 11.006 1.00 . A A . 4 SER H 1 1
11 6832 1 1 4 SER HA H 10.700 -3.979 9.382 1.00 . A A . 4 SER HA 1 1
11 6833 1 1 4 SER HB2 H 13.354 -2.888 9.516 1.00 . A A . 4 SER HB2 1 1
11 6834 1 1 4 SER HB3 H 11.856 -2.226 10.175 1.00 . A A . 4 SER HB3 1 1
11 6835 1 1 4 SER HG H 13.325 -2.577 11.849 1.00 . A A . 4 SER HG 1 1
11 6836 1 1 4 SER N N 11.705 -5.356 10.542 1.00 . A A . 4 SER N 1 1
11 6837 1 1 4 SER O O 12.761 -5.909 8.142 1.00 . A A . 4 SER O 1 1
11 6838 1 1 4 SER OG O 12.950 -3.380 11.457 1.00 . A A . 4 SER OG 1 1
11 6839 1 1 5 THR C C 13.700 -2.932 5.416 1.00 . A A . 5 THR C 1 1
11 6840 1 1 5 THR CA C 13.043 -4.185 6.003 1.00 . A A . 5 THR CA 1 1
11 6841 1 1 5 THR CB C 12.008 -4.780 5.009 1.00 . A A . 5 THR CB 1 1
11 6842 1 1 5 THR CG2 C 10.993 -3.728 4.567 1.00 . A A . 5 THR CG2 1 1
11 6843 1 1 5 THR H H 12.034 -2.968 7.411 1.00 . A A . 5 THR H 1 1
11 6844 1 1 5 THR HA H 13.807 -4.927 6.184 1.00 . A A . 5 THR HA 1 1
11 6845 1 1 5 THR HB H 11.477 -5.575 5.510 1.00 . A A . 5 THR HB 1 1
11 6846 1 1 5 THR HG1 H 12.382 -6.244 3.726 1.00 . A A . 5 THR HG1 1 1
11 6847 1 1 5 THR HG21 H 11.455 -2.751 4.592 1.00 . A A . 5 THR HG21 1 1
11 6848 1 1 5 THR HG22 H 10.145 -3.742 5.236 1.00 . A A . 5 THR HG22 1 1
11 6849 1 1 5 THR HG23 H 10.663 -3.944 3.561 1.00 . A A . 5 THR HG23 1 1
11 6850 1 1 5 THR N N 12.422 -3.867 7.279 1.00 . A A . 5 THR N 1 1
11 6851 1 1 5 THR O O 13.889 -1.936 6.122 1.00 . A A . 5 THR O 1 1
11 6852 1 1 5 THR OG1 O 12.672 -5.329 3.860 1.00 . A A . 5 THR OG1 1 1
11 6853 1 1 6 LYS C C 13.540 -0.957 2.893 1.00 . A A . 6 LYS C 1 1
11 6854 1 1 6 LYS CA C 14.645 -1.840 3.458 1.00 . A A . 6 LYS CA 1 1
11 6855 1 1 6 LYS CB C 15.585 -2.305 2.343 1.00 . A A . 6 LYS CB 1 1
11 6856 1 1 6 LYS CD C 17.692 -3.563 2.884 1.00 . A A . 6 LYS CD 1 1
11 6857 1 1 6 LYS CE C 18.923 -3.720 2.006 1.00 . A A . 6 LYS CE 1 1
11 6858 1 1 6 LYS CG C 17.056 -2.194 2.706 1.00 . A A . 6 LYS CG 1 1
11 6859 1 1 6 LYS H H 13.913 -3.820 3.636 1.00 . A A . 6 LYS H 1 1
11 6860 1 1 6 LYS HA H 15.208 -1.272 4.186 1.00 . A A . 6 LYS HA 1 1
11 6861 1 1 6 LYS HB2 H 15.367 -3.338 2.111 1.00 . A A . 6 LYS HB2 1 1
11 6862 1 1 6 LYS HB3 H 15.406 -1.702 1.465 1.00 . A A . 6 LYS HB3 1 1
11 6863 1 1 6 LYS HD2 H 17.982 -3.683 3.916 1.00 . A A . 6 LYS HD2 1 1
11 6864 1 1 6 LYS HD3 H 16.971 -4.323 2.618 1.00 . A A . 6 LYS HD3 1 1
11 6865 1 1 6 LYS HE2 H 18.758 -4.536 1.316 1.00 . A A . 6 LYS HE2 1 1
11 6866 1 1 6 LYS HE3 H 19.071 -2.805 1.450 1.00 . A A . 6 LYS HE3 1 1
11 6867 1 1 6 LYS HG2 H 17.572 -1.669 1.916 1.00 . A A . 6 LYS HG2 1 1
11 6868 1 1 6 LYS HG3 H 17.148 -1.641 3.628 1.00 . A A . 6 LYS HG3 1 1
11 6869 1 1 6 LYS HZ1 H 20.275 -3.264 3.534 1.00 . A A . 6 LYS HZ1 1 1
11 6870 1 1 6 LYS HZ2 H 20.983 -4.011 2.187 1.00 . A A . 6 LYS HZ2 1 1
11 6871 1 1 6 LYS HZ3 H 20.059 -4.930 3.277 1.00 . A A . 6 LYS HZ3 1 1
11 6872 1 1 6 LYS N N 14.060 -2.986 4.139 1.00 . A A . 6 LYS N 1 1
11 6873 1 1 6 LYS NZ N 20.143 -4.001 2.806 1.00 . A A . 6 LYS NZ 1 1
11 6874 1 1 6 LYS O O 13.360 -0.871 1.676 1.00 . A A . 6 LYS O 1 1
11 6875 1 1 7 ASN C C 12.041 1.560 2.391 1.00 . A A . 7 ASN C 1 1
11 6876 1 1 7 ASN CA C 11.658 0.527 3.445 1.00 . A A . 7 ASN CA 1 1
11 6877 1 1 7 ASN CB C 11.116 1.223 4.701 1.00 . A A . 7 ASN CB 1 1
11 6878 1 1 7 ASN CG C 10.153 2.356 4.387 1.00 . A A . 7 ASN CG 1 1
11 6879 1 1 7 ASN H H 13.022 -0.433 4.746 1.00 . A A . 7 ASN H 1 1
11 6880 1 1 7 ASN HA H 10.885 -0.109 3.040 1.00 . A A . 7 ASN HA 1 1
11 6881 1 1 7 ASN HB2 H 10.594 0.497 5.307 1.00 . A A . 7 ASN HB2 1 1
11 6882 1 1 7 ASN HB3 H 11.946 1.624 5.265 1.00 . A A . 7 ASN HB3 1 1
11 6883 1 1 7 ASN HD21 H 11.160 3.582 5.584 1.00 . A A . 7 ASN HD21 1 1
11 6884 1 1 7 ASN HD22 H 9.778 4.264 4.800 1.00 . A A . 7 ASN HD22 1 1
11 6885 1 1 7 ASN N N 12.796 -0.323 3.799 1.00 . A A . 7 ASN N 1 1
11 6886 1 1 7 ASN ND2 N 10.388 3.517 4.982 1.00 . A A . 7 ASN ND2 1 1
11 6887 1 1 7 ASN O O 12.827 2.474 2.656 1.00 . A A . 7 ASN O 1 1
11 6888 1 1 7 ASN OD1 O 9.203 2.192 3.621 1.00 . A A . 7 ASN OD1 1 1
11 6889 1 1 8 PHE C C 11.235 3.648 0.273 1.00 . A A . 8 PHE C 1 1
11 6890 1 1 8 PHE CA C 11.787 2.249 0.072 1.00 . A A . 8 PHE CA 1 1
11 6891 1 1 8 PHE CB C 11.199 1.645 -1.203 1.00 . A A . 8 PHE CB 1 1
11 6892 1 1 8 PHE CD1 C 13.146 0.298 -2.034 1.00 . A A . 8 PHE CD1 1 1
11 6893 1 1 8 PHE CD2 C 12.245 1.992 -3.451 1.00 . A A . 8 PHE CD2 1 1
11 6894 1 1 8 PHE CE1 C 14.077 -0.022 -3.003 1.00 . A A . 8 PHE CE1 1 1
11 6895 1 1 8 PHE CE2 C 13.175 1.678 -4.422 1.00 . A A . 8 PHE CE2 1 1
11 6896 1 1 8 PHE CG C 12.219 1.306 -2.249 1.00 . A A . 8 PHE CG 1 1
11 6897 1 1 8 PHE CZ C 14.091 0.672 -4.197 1.00 . A A . 8 PHE CZ 1 1
11 6898 1 1 8 PHE H H 10.813 0.705 1.074 1.00 . A A . 8 PHE H 1 1
11 6899 1 1 8 PHE HA H 12.861 2.300 -0.026 1.00 . A A . 8 PHE HA 1 1
11 6900 1 1 8 PHE HB2 H 10.672 0.736 -0.953 1.00 . A A . 8 PHE HB2 1 1
11 6901 1 1 8 PHE HB3 H 10.501 2.349 -1.634 1.00 . A A . 8 PHE HB3 1 1
11 6902 1 1 8 PHE HD1 H 13.135 -0.242 -1.098 1.00 . A A . 8 PHE HD1 1 1
11 6903 1 1 8 PHE HD2 H 11.529 2.780 -3.627 1.00 . A A . 8 PHE HD2 1 1
11 6904 1 1 8 PHE HE1 H 14.793 -0.808 -2.825 1.00 . A A . 8 PHE HE1 1 1
11 6905 1 1 8 PHE HE2 H 13.186 2.220 -5.355 1.00 . A A . 8 PHE HE2 1 1
11 6906 1 1 8 PHE HZ H 14.816 0.424 -4.955 1.00 . A A . 8 PHE HZ 1 1
11 6907 1 1 8 PHE N N 11.473 1.406 1.198 1.00 . A A . 8 PHE N 1 1
11 6908 1 1 8 PHE O O 10.561 3.939 1.262 1.00 . A A . 8 PHE O 1 1
11 6909 1 1 9 ARG C C 9.649 6.058 -1.136 1.00 . A A . 9 ARG C 1 1
11 6910 1 1 9 ARG CA C 11.085 5.888 -0.650 1.00 . A A . 9 ARG CA 1 1
11 6911 1 1 9 ARG CB C 12.033 6.749 -1.488 1.00 . A A . 9 ARG CB 1 1
11 6912 1 1 9 ARG CD C 13.110 8.974 -1.029 1.00 . A A . 9 ARG CD 1 1
11 6913 1 1 9 ARG CG C 13.057 7.502 -0.655 1.00 . A A . 9 ARG CG 1 1
11 6914 1 1 9 ARG CZ C 15.439 9.731 -0.699 1.00 . A A . 9 ARG CZ 1 1
11 6915 1 1 9 ARG H H 11.972 4.150 -1.480 1.00 . A A . 9 ARG H 1 1
11 6916 1 1 9 ARG HA H 11.139 6.209 0.379 1.00 . A A . 9 ARG HA 1 1
11 6917 1 1 9 ARG HB2 H 12.560 6.113 -2.182 1.00 . A A . 9 ARG HB2 1 1
11 6918 1 1 9 ARG HB3 H 11.451 7.471 -2.040 1.00 . A A . 9 ARG HB3 1 1
11 6919 1 1 9 ARG HD2 H 12.388 9.159 -1.811 1.00 . A A . 9 ARG HD2 1 1
11 6920 1 1 9 ARG HD3 H 12.855 9.562 -0.159 1.00 . A A . 9 ARG HD3 1 1
11 6921 1 1 9 ARG HE H 14.586 9.360 -2.478 1.00 . A A . 9 ARG HE 1 1
11 6922 1 1 9 ARG HG2 H 12.792 7.416 0.388 1.00 . A A . 9 ARG HG2 1 1
11 6923 1 1 9 ARG HG3 H 14.031 7.062 -0.817 1.00 . A A . 9 ARG HG3 1 1
11 6924 1 1 9 ARG HH11 H 14.345 9.624 1.012 1.00 . A A . 9 ARG HH11 1 1
11 6925 1 1 9 ARG HH12 H 16.006 10.112 1.218 1.00 . A A . 9 ARG HH12 1 1
11 6926 1 1 9 ARG HH21 H 16.772 9.968 -2.211 1.00 . A A . 9 ARG HH21 1 1
11 6927 1 1 9 ARG HH22 H 17.399 10.271 -0.618 1.00 . A A . 9 ARG HH22 1 1
11 6928 1 1 9 ARG N N 11.495 4.488 -0.699 1.00 . A A . 9 ARG N 1 1
11 6929 1 1 9 ARG NE N 14.435 9.372 -1.501 1.00 . A A . 9 ARG NE 1 1
11 6930 1 1 9 ARG NH1 N 15.249 9.825 0.613 1.00 . A A . 9 ARG NH1 1 1
11 6931 1 1 9 ARG NH2 N 16.629 10.017 -1.217 1.00 . A A . 9 ARG NH2 1 1
11 6932 1 1 9 ARG O O 9.343 6.959 -1.917 1.00 . A A . 9 ARG O 1 1
11 6933 1 1 10 VAL C C 6.512 5.414 0.235 1.00 . A A . 10 VAL C 1 1
11 6934 1 1 10 VAL CA C 7.361 5.237 -1.017 1.00 . A A . 10 VAL CA 1 1
11 6935 1 1 10 VAL CB C 6.904 3.962 -1.763 1.00 . A A . 10 VAL CB 1 1
11 6936 1 1 10 VAL CG1 C 6.649 4.262 -3.233 1.00 . A A . 10 VAL CG1 1 1
11 6937 1 1 10 VAL CG2 C 7.920 2.835 -1.614 1.00 . A A . 10 VAL CG2 1 1
11 6938 1 1 10 VAL H H 9.085 4.481 -0.058 1.00 . A A . 10 VAL H 1 1
11 6939 1 1 10 VAL HA H 7.209 6.087 -1.667 1.00 . A A . 10 VAL HA 1 1
11 6940 1 1 10 VAL HB H 5.975 3.634 -1.321 1.00 . A A . 10 VAL HB 1 1
11 6941 1 1 10 VAL HG11 H 7.447 3.845 -3.830 1.00 . A A . 10 VAL HG11 1 1
11 6942 1 1 10 VAL HG12 H 5.708 3.821 -3.532 1.00 . A A . 10 VAL HG12 1 1
11 6943 1 1 10 VAL HG13 H 6.607 5.331 -3.381 1.00 . A A . 10 VAL HG13 1 1
11 6944 1 1 10 VAL HG21 H 7.403 1.890 -1.536 1.00 . A A . 10 VAL HG21 1 1
11 6945 1 1 10 VAL HG22 H 8.572 2.818 -2.477 1.00 . A A . 10 VAL HG22 1 1
11 6946 1 1 10 VAL HG23 H 8.510 2.996 -0.723 1.00 . A A . 10 VAL HG23 1 1
11 6947 1 1 10 VAL N N 8.772 5.184 -0.665 1.00 . A A . 10 VAL N 1 1
11 6948 1 1 10 VAL O O 5.293 5.266 0.205 1.00 . A A . 10 VAL O 1 1
11 6949 1 1 11 SER C C 6.173 7.362 2.896 1.00 . A A . 11 SER C 1 1
11 6950 1 1 11 SER CA C 6.494 5.895 2.615 1.00 . A A . 11 SER CA 1 1
11 6951 1 1 11 SER CB C 7.371 5.343 3.722 1.00 . A A . 11 SER CB 1 1
11 6952 1 1 11 SER H H 8.137 5.892 1.288 1.00 . A A . 11 SER H 1 1
11 6953 1 1 11 SER HA H 5.575 5.333 2.577 1.00 . A A . 11 SER HA 1 1
11 6954 1 1 11 SER HB2 H 7.530 6.121 4.449 1.00 . A A . 11 SER HB2 1 1
11 6955 1 1 11 SER HB3 H 6.883 4.500 4.189 1.00 . A A . 11 SER HB3 1 1
11 6956 1 1 11 SER HG H 8.648 3.959 3.147 1.00 . A A . 11 SER HG 1 1
11 6957 1 1 11 SER N N 7.170 5.743 1.336 1.00 . A A . 11 SER N 1 1
11 6958 1 1 11 SER O O 6.490 7.897 3.960 1.00 . A A . 11 SER O 1 1
11 6959 1 1 11 SER OG O 8.629 4.927 3.209 1.00 . A A . 11 SER OG 1 1
11 6960 1 1 12 ASP C C 3.826 9.501 2.777 1.00 . A A . 12 ASP C 1 1
11 6961 1 1 12 ASP CA C 5.157 9.397 2.032 1.00 . A A . 12 ASP CA 1 1
11 6962 1 1 12 ASP CB C 5.038 10.015 0.633 1.00 . A A . 12 ASP CB 1 1
11 6963 1 1 12 ASP CG C 5.174 11.524 0.641 1.00 . A A . 12 ASP CG 1 1
11 6964 1 1 12 ASP H H 5.366 7.510 1.100 1.00 . A A . 12 ASP H 1 1
11 6965 1 1 12 ASP HA H 5.919 9.923 2.588 1.00 . A A . 12 ASP HA 1 1
11 6966 1 1 12 ASP HB2 H 5.815 9.609 0.001 1.00 . A A . 12 ASP HB2 1 1
11 6967 1 1 12 ASP HB3 H 4.075 9.761 0.217 1.00 . A A . 12 ASP HB3 1 1
11 6968 1 1 12 ASP N N 5.559 7.999 1.921 1.00 . A A . 12 ASP N 1 1
11 6969 1 1 12 ASP O O 3.570 8.735 3.704 1.00 . A A . 12 ASP O 1 1
11 6970 1 1 12 ASP OD1 O 6.311 12.028 0.746 1.00 . A A . 12 ASP OD1 1 1
11 6971 1 1 12 ASP OD2 O 4.139 12.213 0.523 1.00 . A A . 12 ASP OD2 1 1
11 6972 1 1 13 GLY C C 0.657 9.653 2.261 1.00 . A A . 13 GLY C 1 1
11 6973 1 1 13 GLY CA C 1.657 10.556 2.953 1.00 . A A . 13 GLY CA 1 1
11 6974 1 1 13 GLY H H 3.259 11.067 1.663 1.00 . A A . 13 GLY H 1 1
11 6975 1 1 13 GLY HA2 H 1.708 10.291 4.000 1.00 . A A . 13 GLY HA2 1 1
11 6976 1 1 13 GLY HA3 H 1.327 11.578 2.864 1.00 . A A . 13 GLY HA3 1 1
11 6977 1 1 13 GLY N N 2.981 10.438 2.368 1.00 . A A . 13 GLY N 1 1
11 6978 1 1 13 GLY O O -0.553 9.766 2.472 1.00 . A A . 13 GLY O 1 1
11 6979 1 1 14 ASP C C 0.303 6.495 1.447 1.00 . A A . 14 ASP C 1 1
11 6980 1 1 14 ASP CA C 0.358 7.812 0.690 1.00 . A A . 14 ASP CA 1 1
11 6981 1 1 14 ASP CB C 0.935 7.569 -0.709 1.00 . A A . 14 ASP CB 1 1
11 6982 1 1 14 ASP CG C 0.445 8.572 -1.735 1.00 . A A . 14 ASP CG 1 1
11 6983 1 1 14 ASP H H 2.145 8.744 1.307 1.00 . A A . 14 ASP H 1 1
11 6984 1 1 14 ASP HA H -0.640 8.214 0.603 1.00 . A A . 14 ASP HA 1 1
11 6985 1 1 14 ASP HB2 H 2.011 7.632 -0.662 1.00 . A A . 14 ASP HB2 1 1
11 6986 1 1 14 ASP HB3 H 0.654 6.577 -1.040 1.00 . A A . 14 ASP HB3 1 1
11 6987 1 1 14 ASP N N 1.176 8.766 1.423 1.00 . A A . 14 ASP N 1 1
11 6988 1 1 14 ASP O O 0.798 6.391 2.570 1.00 . A A . 14 ASP O 1 1
11 6989 1 1 14 ASP OD1 O -0.759 8.562 -2.072 1.00 . A A . 14 ASP OD1 1 1
11 6990 1 1 14 ASP OD2 O 1.269 9.381 -2.219 1.00 . A A . 14 ASP OD2 1 1
11 6991 1 1 15 TRP C C -0.240 3.134 0.279 1.00 . A A . 15 TRP C 1 1
11 6992 1 1 15 TRP CA C -0.330 4.156 1.394 1.00 . A A . 15 TRP CA 1 1
11 6993 1 1 15 TRP CB C -1.618 3.942 2.205 1.00 . A A . 15 TRP CB 1 1
11 6994 1 1 15 TRP CD1 C -3.361 4.885 0.599 1.00 . A A . 15 TRP CD1 1 1
11 6995 1 1 15 TRP CD2 C -3.749 2.770 1.208 1.00 . A A . 15 TRP CD2 1 1
11 6996 1 1 15 TRP CE2 C -4.770 3.177 0.326 1.00 . A A . 15 TRP CE2 1 1
11 6997 1 1 15 TRP CE3 C -3.784 1.472 1.721 1.00 . A A . 15 TRP CE3 1 1
11 6998 1 1 15 TRP CG C -2.857 3.883 1.367 1.00 . A A . 15 TRP CG 1 1
11 6999 1 1 15 TRP CH2 C -5.822 1.064 0.465 1.00 . A A . 15 TRP CH2 1 1
11 7000 1 1 15 TRP CZ2 C -5.813 2.333 -0.054 1.00 . A A . 15 TRP CZ2 1 1
11 7001 1 1 15 TRP CZ3 C -4.817 0.635 1.345 1.00 . A A . 15 TRP CZ3 1 1
11 7002 1 1 15 TRP H H -0.681 5.641 -0.063 1.00 . A A . 15 TRP H 1 1
11 7003 1 1 15 TRP HA H 0.523 4.043 2.045 1.00 . A A . 15 TRP HA 1 1
11 7004 1 1 15 TRP HB2 H -1.542 3.011 2.747 1.00 . A A . 15 TRP HB2 1 1
11 7005 1 1 15 TRP HB3 H -1.729 4.753 2.909 1.00 . A A . 15 TRP HB3 1 1
11 7006 1 1 15 TRP HD1 H -2.911 5.860 0.508 1.00 . A A . 15 TRP HD1 1 1
11 7007 1 1 15 TRP HE1 H -5.046 5.032 -0.640 1.00 . A A . 15 TRP HE1 1 1
11 7008 1 1 15 TRP HE3 H -3.022 1.119 2.400 1.00 . A A . 15 TRP HE3 1 1
11 7009 1 1 15 TRP HH2 H -6.614 0.368 0.194 1.00 . A A . 15 TRP HH2 1 1
11 7010 1 1 15 TRP HZ2 H -6.593 2.654 -0.730 1.00 . A A . 15 TRP HZ2 1 1
11 7011 1 1 15 TRP HZ3 H -4.857 -0.370 1.740 1.00 . A A . 15 TRP HZ3 1 1
11 7012 1 1 15 TRP N N -0.282 5.489 0.822 1.00 . A A . 15 TRP N 1 1
11 7013 1 1 15 TRP NE1 N -4.506 4.475 -0.027 1.00 . A A . 15 TRP NE1 1 1
11 7014 1 1 15 TRP O O -0.591 3.424 -0.867 1.00 . A A . 15 TRP O 1 1
11 7015 1 1 16 ILE C C -0.928 0.010 -0.236 1.00 . A A . 16 ILE C 1 1
11 7016 1 1 16 ILE CA C 0.303 0.893 -0.379 1.00 . A A . 16 ILE CA 1 1
11 7017 1 1 16 ILE CB C 1.594 0.050 -0.257 1.00 . A A . 16 ILE CB 1 1
11 7018 1 1 16 ILE CD1 C 2.571 -1.440 1.563 1.00 . A A . 16 ILE CD1 1 1
11 7019 1 1 16 ILE CG1 C 2.051 -0.063 1.203 1.00 . A A . 16 ILE CG1 1 1
11 7020 1 1 16 ILE CG2 C 2.697 0.667 -1.104 1.00 . A A . 16 ILE CG2 1 1
11 7021 1 1 16 ILE H H 0.581 1.798 1.502 1.00 . A A . 16 ILE H 1 1
11 7022 1 1 16 ILE HA H 0.288 1.348 -1.362 1.00 . A A . 16 ILE HA 1 1
11 7023 1 1 16 ILE HB H 1.390 -0.938 -0.643 1.00 . A A . 16 ILE HB 1 1
11 7024 1 1 16 ILE HD11 H 2.284 -2.146 0.796 1.00 . A A . 16 ILE HD11 1 1
11 7025 1 1 16 ILE HD12 H 3.647 -1.408 1.641 1.00 . A A . 16 ILE HD12 1 1
11 7026 1 1 16 ILE HD13 H 2.150 -1.748 2.508 1.00 . A A . 16 ILE HD13 1 1
11 7027 1 1 16 ILE HG12 H 2.843 0.648 1.383 1.00 . A A . 16 ILE HG12 1 1
11 7028 1 1 16 ILE HG21 H 3.379 -0.104 -1.429 1.00 . A A . 16 ILE HG21 1 1
11 7029 1 1 16 ILE HG22 H 2.261 1.150 -1.966 1.00 . A A . 16 ILE HG22 1 1
11 7030 1 1 16 ILE HG23 H 3.233 1.399 -0.518 1.00 . A A . 16 ILE HG23 1 1
11 7031 1 1 16 ILE N N 0.253 1.957 0.597 1.00 . A A . 16 ILE N 1 1
11 7032 1 1 16 ILE O O -1.907 0.177 -0.964 1.00 . A A . 16 ILE O 1 1
11 7033 1 1 17 CYS C C -2.022 -2.146 2.478 1.00 . A A . 17 CYS C 1 1
11 7034 1 1 17 CYS CA C -1.973 -1.805 0.990 1.00 . A A . 17 CYS CA 1 1
11 7035 1 1 17 CYS CB C -1.763 -3.059 0.151 1.00 . A A . 17 CYS CB 1 1
11 7036 1 1 17 CYS H H -0.100 -0.920 1.314 1.00 . A A . 17 CYS H 1 1
11 7037 1 1 17 CYS HA H -2.898 -1.327 0.700 1.00 . A A . 17 CYS HA 1 1
11 7038 1 1 17 CYS HB2 H -0.704 -3.246 0.057 1.00 . A A . 17 CYS HB2 1 1
11 7039 1 1 17 CYS HB3 H -2.228 -3.902 0.639 1.00 . A A . 17 CYS HB3 1 1
11 7040 1 1 17 CYS N N -0.888 -0.881 0.738 1.00 . A A . 17 CYS N 1 1
11 7041 1 1 17 CYS O O -0.993 -2.103 3.158 1.00 . A A . 17 CYS O 1 1
11 7042 1 1 17 CYS SG S -2.453 -2.929 -1.528 1.00 . A A . 17 CYS SG 1 1
11 7043 1 1 18 PRO C C -2.846 -4.090 4.860 1.00 . A A . 18 PRO C 1 1
11 7044 1 1 18 PRO CA C -3.400 -2.734 4.434 1.00 . A A . 18 PRO CA 1 1
11 7045 1 1 18 PRO CB C -4.925 -2.723 4.615 1.00 . A A . 18 PRO CB 1 1
11 7046 1 1 18 PRO CD C -4.475 -2.619 2.282 1.00 . A A . 18 PRO CD 1 1
11 7047 1 1 18 PRO CG C -5.472 -2.215 3.327 1.00 . A A . 18 PRO CG 1 1
11 7048 1 1 18 PRO HA H -2.965 -1.951 5.024 1.00 . A A . 18 PRO HA 1 1
11 7049 1 1 18 PRO HB2 H -5.272 -3.724 4.820 1.00 . A A . 18 PRO HB2 1 1
11 7050 1 1 18 PRO HB3 H -5.186 -2.072 5.436 1.00 . A A . 18 PRO HB3 1 1
11 7051 1 1 18 PRO HD2 H -4.637 -3.641 1.972 1.00 . A A . 18 PRO HD2 1 1
11 7052 1 1 18 PRO HD3 H -4.511 -1.951 1.442 1.00 . A A . 18 PRO HD3 1 1
11 7053 1 1 18 PRO HG2 H -6.438 -2.664 3.130 1.00 . A A . 18 PRO HG2 1 1
11 7054 1 1 18 PRO HG3 H -5.554 -1.140 3.368 1.00 . A A . 18 PRO HG3 1 1
11 7055 1 1 18 PRO N N -3.212 -2.478 3.008 1.00 . A A . 18 PRO N 1 1
11 7056 1 1 18 PRO O O -2.605 -4.341 6.043 1.00 . A A . 18 PRO O 1 1
11 7057 1 1 19 ASP C C -0.973 -6.713 3.474 1.00 . A A . 19 ASP C 1 1
11 7058 1 1 19 ASP CA C -2.296 -6.343 4.138 1.00 . A A . 19 ASP CA 1 1
11 7059 1 1 19 ASP CB C -3.423 -7.228 3.599 1.00 . A A . 19 ASP CB 1 1
11 7060 1 1 19 ASP CG C -3.398 -8.662 4.095 1.00 . A A . 19 ASP CG 1 1
11 7061 1 1 19 ASP H H -2.703 -4.644 2.950 1.00 . A A . 19 ASP H 1 1
11 7062 1 1 19 ASP HA H -2.213 -6.483 5.204 1.00 . A A . 19 ASP HA 1 1
11 7063 1 1 19 ASP HB2 H -4.368 -6.794 3.885 1.00 . A A . 19 ASP HB2 1 1
11 7064 1 1 19 ASP HB3 H -3.361 -7.243 2.519 1.00 . A A . 19 ASP HB3 1 1
11 7065 1 1 19 ASP N N -2.635 -4.954 3.882 1.00 . A A . 19 ASP N 1 1
11 7066 1 1 19 ASP O O -0.492 -6.016 2.578 1.00 . A A . 19 ASP O 1 1
11 7067 1 1 19 ASP OD1 O -2.476 -9.043 4.840 1.00 . A A . 19 ASP OD1 1 1
11 7068 1 1 19 ASP OD2 O -4.313 -9.426 3.725 1.00 . A A . 19 ASP OD2 1 1
11 7069 1 1 20 LYS C C 0.435 -9.297 2.183 1.00 . A A . 20 LYS C 1 1
11 7070 1 1 20 LYS CA C 0.819 -8.344 3.309 1.00 . A A . 20 LYS CA 1 1
11 7071 1 1 20 LYS CB C 1.688 -9.062 4.345 1.00 . A A . 20 LYS CB 1 1
11 7072 1 1 20 LYS CD C 1.809 -10.623 6.304 1.00 . A A . 20 LYS CD 1 1
11 7073 1 1 20 LYS CE C 1.882 -12.138 6.235 1.00 . A A . 20 LYS CE 1 1
11 7074 1 1 20 LYS CG C 0.927 -10.055 5.209 1.00 . A A . 20 LYS CG 1 1
11 7075 1 1 20 LYS H H -0.804 -8.299 4.673 1.00 . A A . 20 LYS H 1 1
11 7076 1 1 20 LYS HA H 1.372 -7.515 2.892 1.00 . A A . 20 LYS HA 1 1
11 7077 1 1 20 LYS HB2 H 2.471 -9.595 3.829 1.00 . A A . 20 LYS HB2 1 1
11 7078 1 1 20 LYS HB3 H 2.136 -8.324 4.995 1.00 . A A . 20 LYS HB3 1 1
11 7079 1 1 20 LYS HD2 H 2.805 -10.221 6.195 1.00 . A A . 20 LYS HD2 1 1
11 7080 1 1 20 LYS HD3 H 1.404 -10.336 7.263 1.00 . A A . 20 LYS HD3 1 1
11 7081 1 1 20 LYS HE2 H 2.312 -12.507 7.153 1.00 . A A . 20 LYS HE2 1 1
11 7082 1 1 20 LYS HE3 H 0.881 -12.531 6.124 1.00 . A A . 20 LYS HE3 1 1
11 7083 1 1 20 LYS HG2 H 0.085 -9.552 5.663 1.00 . A A . 20 LYS HG2 1 1
11 7084 1 1 20 LYS HG3 H 0.574 -10.863 4.586 1.00 . A A . 20 LYS HG3 1 1
11 7085 1 1 20 LYS HZ1 H 3.481 -11.920 4.903 1.00 . A A . 20 LYS HZ1 1 1
11 7086 1 1 20 LYS HZ2 H 2.127 -12.691 4.236 1.00 . A A . 20 LYS HZ2 1 1
11 7087 1 1 20 LYS HZ3 H 3.131 -13.533 5.311 1.00 . A A . 20 LYS HZ3 1 1
11 7088 1 1 20 LYS N N -0.390 -7.813 3.919 1.00 . A A . 20 LYS N 1 1
11 7089 1 1 20 LYS NZ N 2.713 -12.601 5.094 1.00 . A A . 20 LYS NZ 1 1
11 7090 1 1 20 LYS O O 1.253 -9.642 1.335 1.00 . A A . 20 LYS O 1 1
11 7091 1 1 21 LYS C C -1.985 -9.622 0.038 1.00 . A A . 21 LYS C 1 1
11 7092 1 1 21 LYS CA C -1.383 -10.528 1.108 1.00 . A A . 21 LYS CA 1 1
11 7093 1 1 21 LYS CB C -2.455 -11.481 1.646 1.00 . A A . 21 LYS CB 1 1
11 7094 1 1 21 LYS CD C -3.291 -12.662 3.699 1.00 . A A . 21 LYS CD 1 1
11 7095 1 1 21 LYS CE C -3.146 -12.467 5.199 1.00 . A A . 21 LYS CE 1 1
11 7096 1 1 21 LYS CG C -2.067 -12.161 2.950 1.00 . A A . 21 LYS CG 1 1
11 7097 1 1 21 LYS H H -1.411 -9.468 2.944 1.00 . A A . 21 LYS H 1 1
11 7098 1 1 21 LYS HA H -0.578 -11.104 0.674 1.00 . A A . 21 LYS HA 1 1
11 7099 1 1 21 LYS HB2 H -3.364 -10.922 1.811 1.00 . A A . 21 LYS HB2 1 1
11 7100 1 1 21 LYS HB3 H -2.643 -12.247 0.908 1.00 . A A . 21 LYS HB3 1 1
11 7101 1 1 21 LYS HD2 H -4.156 -12.116 3.357 1.00 . A A . 21 LYS HD2 1 1
11 7102 1 1 21 LYS HD3 H -3.419 -13.714 3.492 1.00 . A A . 21 LYS HD3 1 1
11 7103 1 1 21 LYS HE2 H -3.493 -13.358 5.696 1.00 . A A . 21 LYS HE2 1 1
11 7104 1 1 21 LYS HE3 H -2.103 -12.307 5.431 1.00 . A A . 21 LYS HE3 1 1
11 7105 1 1 21 LYS HG2 H -1.424 -12.999 2.729 1.00 . A A . 21 LYS HG2 1 1
11 7106 1 1 21 LYS HG3 H -1.539 -11.453 3.571 1.00 . A A . 21 LYS HG3 1 1
11 7107 1 1 21 LYS HZ1 H -3.811 -10.496 5.034 1.00 . A A . 21 LYS HZ1 1 1
11 7108 1 1 21 LYS HZ2 H -3.619 -11.023 6.637 1.00 . A A . 21 LYS HZ2 1 1
11 7109 1 1 21 LYS HZ3 H -4.947 -11.553 5.721 1.00 . A A . 21 LYS HZ3 1 1
11 7110 1 1 21 LYS N N -0.830 -9.714 2.187 1.00 . A A . 21 LYS N 1 1
11 7111 1 1 21 LYS NZ N -3.933 -11.308 5.682 1.00 . A A . 21 LYS NZ 1 1
11 7112 1 1 21 LYS O O -2.625 -10.084 -0.908 1.00 . A A . 21 LYS O 1 1
11 7113 1 1 22 CYS C C -1.113 -6.919 -1.650 1.00 . A A . 22 CYS C 1 1
11 7114 1 1 22 CYS CA C -2.254 -7.318 -0.708 1.00 . A A . 22 CYS CA 1 1
11 7115 1 1 22 CYS CB C -2.721 -6.101 0.098 1.00 . A A . 22 CYS CB 1 1
11 7116 1 1 22 CYS H H -1.259 -8.032 0.995 1.00 . A A . 22 CYS H 1 1
11 7117 1 1 22 CYS HA H -3.075 -7.724 -1.275 1.00 . A A . 22 CYS HA 1 1
11 7118 1 1 22 CYS HB2 H -2.524 -6.271 1.143 1.00 . A A . 22 CYS HB2 1 1
11 7119 1 1 22 CYS HB3 H -2.153 -5.241 -0.231 1.00 . A A . 22 CYS HB3 1 1
11 7120 1 1 22 CYS N N -1.774 -8.325 0.216 1.00 . A A . 22 CYS N 1 1
11 7121 1 1 22 CYS O O -0.923 -7.515 -2.713 1.00 . A A . 22 CYS O 1 1
11 7122 1 1 22 CYS SG S -4.474 -5.662 -0.059 1.00 . A A . 22 CYS SG 1 1
11 7123 1 1 23 GLY C C 0.593 -4.788 -3.243 1.00 . A A . 23 GLY C 1 1
11 7124 1 1 23 GLY CA C 0.848 -5.509 -1.928 1.00 . A A . 23 GLY CA 1 1
11 7125 1 1 23 GLY H H -0.624 -5.443 -0.411 1.00 . A A . 23 GLY H 1 1
11 7126 1 1 23 GLY HA2 H 1.401 -4.843 -1.281 1.00 . A A . 23 GLY HA2 1 1
11 7127 1 1 23 GLY HA3 H 1.452 -6.386 -2.121 1.00 . A A . 23 GLY HA3 1 1
11 7128 1 1 23 GLY N N -0.356 -5.918 -1.226 1.00 . A A . 23 GLY N 1 1
11 7129 1 1 23 GLY O O 1.091 -5.203 -4.293 1.00 . A A . 23 GLY O 1 1
11 7130 1 1 24 ASN C C -0.004 -1.419 -3.977 1.00 . A A . 24 ASN C 1 1
11 7131 1 1 24 ASN CA C -0.395 -2.851 -4.338 1.00 . A A . 24 ASN CA 1 1
11 7132 1 1 24 ASN CB C -1.870 -2.930 -4.764 1.00 . A A . 24 ASN CB 1 1
11 7133 1 1 24 ASN CG C -2.266 -1.898 -5.805 1.00 . A A . 24 ASN CG 1 1
11 7134 1 1 24 ASN H H -0.644 -3.502 -2.343 1.00 . A A . 24 ASN H 1 1
11 7135 1 1 24 ASN HA H 0.234 -3.197 -5.145 1.00 . A A . 24 ASN HA 1 1
11 7136 1 1 24 ASN HB2 H -2.063 -3.910 -5.164 1.00 . A A . 24 ASN HB2 1 1
11 7137 1 1 24 ASN HB3 H -2.490 -2.783 -3.893 1.00 . A A . 24 ASN HB3 1 1
11 7138 1 1 24 ASN HD21 H -3.395 -0.970 -4.462 1.00 . A A . 24 ASN HD21 1 1
11 7139 1 1 24 ASN HD22 H -3.368 -0.263 -6.042 1.00 . A A . 24 ASN HD22 1 1
11 7140 1 1 24 ASN N N -0.178 -3.717 -3.186 1.00 . A A . 24 ASN N 1 1
11 7141 1 1 24 ASN ND2 N -3.094 -0.950 -5.399 1.00 . A A . 24 ASN ND2 1 1
11 7142 1 1 24 ASN O O 0.237 -1.117 -2.814 1.00 . A A . 24 ASN O 1 1
11 7143 1 1 24 ASN OD1 O -1.823 -1.939 -6.951 1.00 . A A . 24 ASN OD1 1 1
11 7144 1 1 25 VAL C C -0.849 1.703 -4.954 1.00 . A A . 25 VAL C 1 1
11 7145 1 1 25 VAL CA C 0.398 0.854 -4.722 1.00 . A A . 25 VAL CA 1 1
11 7146 1 1 25 VAL CB C 1.547 1.362 -5.615 1.00 . A A . 25 VAL CB 1 1
11 7147 1 1 25 VAL CG1 C 2.878 1.194 -4.902 1.00 . A A . 25 VAL CG1 1 1
11 7148 1 1 25 VAL CG2 C 1.564 0.633 -6.951 1.00 . A A . 25 VAL CG2 1 1
11 7149 1 1 25 VAL H H -0.029 -0.855 -5.889 1.00 . A A . 25 VAL H 1 1
11 7150 1 1 25 VAL HA H 0.699 0.951 -3.689 1.00 . A A . 25 VAL HA 1 1
11 7151 1 1 25 VAL HB H 1.393 2.414 -5.804 1.00 . A A . 25 VAL HB 1 1
11 7152 1 1 25 VAL HG11 H 3.018 0.152 -4.650 1.00 . A A . 25 VAL HG11 1 1
11 7153 1 1 25 VAL HG12 H 3.677 1.521 -5.549 1.00 . A A . 25 VAL HG12 1 1
11 7154 1 1 25 VAL HG13 H 2.882 1.787 -3.996 1.00 . A A . 25 VAL HG13 1 1
11 7155 1 1 25 VAL HG21 H 1.642 -0.431 -6.781 1.00 . A A . 25 VAL HG21 1 1
11 7156 1 1 25 VAL HG22 H 0.651 0.846 -7.489 1.00 . A A . 25 VAL HG22 1 1
11 7157 1 1 25 VAL HG23 H 2.411 0.967 -7.533 1.00 . A A . 25 VAL HG23 1 1
11 7158 1 1 25 VAL N N 0.102 -0.549 -4.969 1.00 . A A . 25 VAL N 1 1
11 7159 1 1 25 VAL O O -1.254 1.937 -6.095 1.00 . A A . 25 VAL O 1 1
11 7160 1 1 26 ASN C C -2.522 4.372 -3.770 1.00 . A A . 26 ASN C 1 1
11 7161 1 1 26 ASN CA C -2.728 2.872 -3.946 1.00 . A A . 26 ASN CA 1 1
11 7162 1 1 26 ASN CB C -3.693 2.357 -2.881 1.00 . A A . 26 ASN CB 1 1
11 7163 1 1 26 ASN CG C -4.391 1.082 -3.300 1.00 . A A . 26 ASN CG 1 1
11 7164 1 1 26 ASN H H -1.072 1.974 -2.987 1.00 . A A . 26 ASN H 1 1
11 7165 1 1 26 ASN HA H -3.156 2.695 -4.918 1.00 . A A . 26 ASN HA 1 1
11 7166 1 1 26 ASN HB2 H -3.144 2.165 -1.968 1.00 . A A . 26 ASN HB2 1 1
11 7167 1 1 26 ASN HB3 H -4.445 3.111 -2.694 1.00 . A A . 26 ASN HB3 1 1
11 7168 1 1 26 ASN HD21 H -3.608 0.108 -1.748 1.00 . A A . 26 ASN HD21 1 1
11 7169 1 1 26 ASN HD22 H -4.662 -0.812 -2.766 1.00 . A A . 26 ASN HD22 1 1
11 7170 1 1 26 ASN N N -1.468 2.144 -3.868 1.00 . A A . 26 ASN N 1 1
11 7171 1 1 26 ASN ND2 N -4.198 0.017 -2.536 1.00 . A A . 26 ASN ND2 1 1
11 7172 1 1 26 ASN O O -1.398 4.844 -3.598 1.00 . A A . 26 ASN O 1 1
11 7173 1 1 26 ASN OD1 O -5.075 1.045 -4.321 1.00 . A A . 26 ASN OD1 1 1
11 7174 1 1 27 PHE C C -4.092 6.883 -2.250 1.00 . A A . 27 PHE C 1 1
11 7175 1 1 27 PHE CA C -3.594 6.550 -3.648 1.00 . A A . 27 PHE CA 1 1
11 7176 1 1 27 PHE CB C -4.474 7.245 -4.684 1.00 . A A . 27 PHE CB 1 1
11 7177 1 1 27 PHE CD1 C -2.586 8.654 -5.542 1.00 . A A . 27 PHE CD1 1 1
11 7178 1 1 27 PHE CD2 C -4.735 9.656 -5.291 1.00 . A A . 27 PHE CD2 1 1
11 7179 1 1 27 PHE CE1 C -2.079 9.852 -6.004 1.00 . A A . 27 PHE CE1 1 1
11 7180 1 1 27 PHE CE2 C -4.233 10.855 -5.752 1.00 . A A . 27 PHE CE2 1 1
11 7181 1 1 27 PHE CG C -3.919 8.544 -5.182 1.00 . A A . 27 PHE CG 1 1
11 7182 1 1 27 PHE CZ C -2.904 10.955 -6.109 1.00 . A A . 27 PHE CZ 1 1
11 7183 1 1 27 PHE H H -4.468 4.684 -4.070 1.00 . A A . 27 PHE H 1 1
11 7184 1 1 27 PHE HA H -2.578 6.893 -3.757 1.00 . A A . 27 PHE HA 1 1
11 7185 1 1 27 PHE HB2 H -4.602 6.595 -5.535 1.00 . A A . 27 PHE HB2 1 1
11 7186 1 1 27 PHE HB3 H -5.436 7.446 -4.240 1.00 . A A . 27 PHE HB3 1 1
11 7187 1 1 27 PHE HD1 H -1.942 7.791 -5.459 1.00 . A A . 27 PHE HD1 1 1
11 7188 1 1 27 PHE HD2 H -5.777 9.579 -5.011 1.00 . A A . 27 PHE HD2 1 1
11 7189 1 1 27 PHE HE1 H -1.038 9.927 -6.283 1.00 . A A . 27 PHE HE1 1 1
11 7190 1 1 27 PHE HE2 H -4.880 11.716 -5.834 1.00 . A A . 27 PHE HE2 1 1
11 7191 1 1 27 PHE HZ H -2.511 11.893 -6.469 1.00 . A A . 27 PHE HZ 1 1
11 7192 1 1 27 PHE N N -3.615 5.115 -3.856 1.00 . A A . 27 PHE N 1 1
11 7193 1 1 27 PHE O O -5.084 6.327 -1.793 1.00 . A A . 27 PHE O 1 1
11 7194 1 1 28 ALA C C -5.206 8.542 -0.057 1.00 . A A . 28 ALA C 1 1
11 7195 1 1 28 ALA CA C -3.723 8.219 -0.225 1.00 . A A . 28 ALA CA 1 1
11 7196 1 1 28 ALA CB C -2.891 9.430 0.157 1.00 . A A . 28 ALA CB 1 1
11 7197 1 1 28 ALA H H -2.598 8.158 -2.021 1.00 . A A . 28 ALA H 1 1
11 7198 1 1 28 ALA HA H -3.467 7.418 0.448 1.00 . A A . 28 ALA HA 1 1
11 7199 1 1 28 ALA HB1 H -3.503 10.318 0.097 1.00 . A A . 28 ALA HB1 1 1
11 7200 1 1 28 ALA HB2 H -2.527 9.310 1.166 1.00 . A A . 28 ALA HB2 1 1
11 7201 1 1 28 ALA HB3 H -2.056 9.521 -0.520 1.00 . A A . 28 ALA HB3 1 1
11 7202 1 1 28 ALA N N -3.391 7.785 -1.587 1.00 . A A . 28 ALA N 1 1
11 7203 1 1 28 ALA O O -5.855 8.036 0.859 1.00 . A A . 28 ALA O 1 1
11 7204 1 1 29 ARG C C -8.089 8.649 -1.182 1.00 . A A . 29 ARG C 1 1
11 7205 1 1 29 ARG CA C -7.134 9.800 -0.853 1.00 . A A . 29 ARG CA 1 1
11 7206 1 1 29 ARG CB C -7.388 10.996 -1.779 1.00 . A A . 29 ARG CB 1 1
11 7207 1 1 29 ARG CD C -8.158 11.863 -3.999 1.00 . A A . 29 ARG CD 1 1
11 7208 1 1 29 ARG CG C -7.911 10.626 -3.158 1.00 . A A . 29 ARG CG 1 1
11 7209 1 1 29 ARG CZ C -7.616 12.161 -6.384 1.00 . A A . 29 ARG CZ 1 1
11 7210 1 1 29 ARG H H -5.171 9.745 -1.659 1.00 . A A . 29 ARG H 1 1
11 7211 1 1 29 ARG HA H -7.315 10.110 0.166 1.00 . A A . 29 ARG HA 1 1
11 7212 1 1 29 ARG HB2 H -8.110 11.648 -1.312 1.00 . A A . 29 ARG HB2 1 1
11 7213 1 1 29 ARG HB3 H -6.460 11.535 -1.906 1.00 . A A . 29 ARG HB3 1 1
11 7214 1 1 29 ARG HD2 H -9.067 12.336 -3.660 1.00 . A A . 29 ARG HD2 1 1
11 7215 1 1 29 ARG HD3 H -7.328 12.541 -3.868 1.00 . A A . 29 ARG HD3 1 1
11 7216 1 1 29 ARG HE H -8.936 10.833 -5.662 1.00 . A A . 29 ARG HE 1 1
11 7217 1 1 29 ARG HG2 H -7.183 10.004 -3.655 1.00 . A A . 29 ARG HG2 1 1
11 7218 1 1 29 ARG HG3 H -8.839 10.085 -3.048 1.00 . A A . 29 ARG HG3 1 1
11 7219 1 1 29 ARG HH11 H -6.524 13.326 -5.124 1.00 . A A . 29 ARG HH11 1 1
11 7220 1 1 29 ARG HH12 H -6.198 13.547 -6.820 1.00 . A A . 29 ARG HH12 1 1
11 7221 1 1 29 ARG HH21 H -8.509 11.134 -7.891 1.00 . A A . 29 ARG HH21 1 1
11 7222 1 1 29 ARG HH22 H -7.328 12.308 -8.386 1.00 . A A . 29 ARG HH22 1 1
11 7223 1 1 29 ARG N N -5.738 9.380 -0.940 1.00 . A A . 29 ARG N 1 1
11 7224 1 1 29 ARG NE N -8.291 11.544 -5.416 1.00 . A A . 29 ARG NE 1 1
11 7225 1 1 29 ARG NH1 N -6.709 13.083 -6.084 1.00 . A A . 29 ARG NH1 1 1
11 7226 1 1 29 ARG NH2 N -7.832 11.841 -7.652 1.00 . A A . 29 ARG NH2 1 1
11 7227 1 1 29 ARG O O -9.279 8.717 -0.878 1.00 . A A . 29 ARG O 1 1
11 7228 1 1 30 ARG C C -8.616 5.620 -0.849 1.00 . A A . 30 ARG C 1 1
11 7229 1 1 30 ARG CA C -8.356 6.417 -2.117 1.00 . A A . 30 ARG CA 1 1
11 7230 1 1 30 ARG CB C -7.636 5.530 -3.138 1.00 . A A . 30 ARG CB 1 1
11 7231 1 1 30 ARG CD C -9.418 4.659 -4.682 1.00 . A A . 30 ARG CD 1 1
11 7232 1 1 30 ARG CG C -8.223 5.590 -4.537 1.00 . A A . 30 ARG CG 1 1
11 7233 1 1 30 ARG CZ C -11.097 4.132 -6.413 1.00 . A A . 30 ARG CZ 1 1
11 7234 1 1 30 ARG H H -6.608 7.603 -2.022 1.00 . A A . 30 ARG H 1 1
11 7235 1 1 30 ARG HA H -9.299 6.747 -2.528 1.00 . A A . 30 ARG HA 1 1
11 7236 1 1 30 ARG HB2 H -6.602 5.835 -3.195 1.00 . A A . 30 ARG HB2 1 1
11 7237 1 1 30 ARG HB3 H -7.681 4.507 -2.797 1.00 . A A . 30 ARG HB3 1 1
11 7238 1 1 30 ARG HD2 H -9.125 3.665 -4.374 1.00 . A A . 30 ARG HD2 1 1
11 7239 1 1 30 ARG HD3 H -10.213 5.012 -4.044 1.00 . A A . 30 ARG HD3 1 1
11 7240 1 1 30 ARG HE H -9.301 4.953 -6.764 1.00 . A A . 30 ARG HE 1 1
11 7241 1 1 30 ARG HG2 H -8.535 6.603 -4.742 1.00 . A A . 30 ARG HG2 1 1
11 7242 1 1 30 ARG HG3 H -7.463 5.297 -5.245 1.00 . A A . 30 ARG HG3 1 1
11 7243 1 1 30 ARG HH11 H -11.627 3.564 -4.538 1.00 . A A . 30 ARG HH11 1 1
11 7244 1 1 30 ARG HH12 H -12.814 3.252 -5.770 1.00 . A A . 30 ARG HH12 1 1
11 7245 1 1 30 ARG HH21 H -10.851 4.555 -8.382 1.00 . A A . 30 ARG HH21 1 1
11 7246 1 1 30 ARG HH22 H -12.374 3.818 -7.965 1.00 . A A . 30 ARG HH22 1 1
11 7247 1 1 30 ARG N N -7.562 7.597 -1.798 1.00 . A A . 30 ARG N 1 1
11 7248 1 1 30 ARG NE N -9.902 4.604 -6.059 1.00 . A A . 30 ARG NE 1 1
11 7249 1 1 30 ARG NH1 N -11.909 3.609 -5.501 1.00 . A A . 30 ARG NH1 1 1
11 7250 1 1 30 ARG NH2 N -11.469 4.171 -7.685 1.00 . A A . 30 ARG NH2 1 1
11 7251 1 1 30 ARG O O -7.710 5.407 -0.040 1.00 . A A . 30 ARG O 1 1
11 7252 1 1 31 THR C C -10.296 2.942 0.155 1.00 . A A . 31 THR C 1 1
11 7253 1 1 31 THR CA C -10.201 4.420 0.509 1.00 . A A . 31 THR CA 1 1
11 7254 1 1 31 THR CB C -11.525 4.904 1.125 1.00 . A A . 31 THR CB 1 1
11 7255 1 1 31 THR CG2 C -11.371 5.131 2.621 1.00 . A A . 31 THR CG2 1 1
11 7256 1 1 31 THR H H -10.547 5.427 -1.319 1.00 . A A . 31 THR H 1 1
11 7257 1 1 31 THR HA H -9.418 4.552 1.243 1.00 . A A . 31 THR HA 1 1
11 7258 1 1 31 THR HB H -12.280 4.147 0.966 1.00 . A A . 31 THR HB 1 1
11 7259 1 1 31 THR HG1 H -12.786 6.416 0.875 1.00 . A A . 31 THR HG1 1 1
11 7260 1 1 31 THR HG21 H -11.812 4.302 3.157 1.00 . A A . 31 THR HG21 1 1
11 7261 1 1 31 THR HG22 H -11.872 6.048 2.899 1.00 . A A . 31 THR HG22 1 1
11 7262 1 1 31 THR HG23 H -10.321 5.203 2.868 1.00 . A A . 31 THR HG23 1 1
11 7263 1 1 31 THR N N -9.850 5.204 -0.659 1.00 . A A . 31 THR N 1 1
11 7264 1 1 31 THR O O -10.605 2.106 1.005 1.00 . A A . 31 THR O 1 1
11 7265 1 1 31 THR OG1 O -11.941 6.125 0.493 1.00 . A A . 31 THR OG1 1 1
11 7266 1 1 32 SER C C -8.849 0.886 -2.394 1.00 . A A . 32 SER C 1 1
11 7267 1 1 32 SER CA C -10.084 1.259 -1.581 1.00 . A A . 32 SER CA 1 1
11 7268 1 1 32 SER CB C -11.338 1.080 -2.436 1.00 . A A . 32 SER CB 1 1
11 7269 1 1 32 SER H H -9.737 3.332 -1.721 1.00 . A A . 32 SER H 1 1
11 7270 1 1 32 SER HA H -10.145 0.607 -0.724 1.00 . A A . 32 SER HA 1 1
11 7271 1 1 32 SER HB2 H -11.087 0.528 -3.330 1.00 . A A . 32 SER HB2 1 1
11 7272 1 1 32 SER HB3 H -12.079 0.533 -1.873 1.00 . A A . 32 SER HB3 1 1
11 7273 1 1 32 SER HG H -12.772 2.425 -2.435 1.00 . A A . 32 SER HG 1 1
11 7274 1 1 32 SER N N -10.007 2.627 -1.100 1.00 . A A . 32 SER N 1 1
11 7275 1 1 32 SER O O -8.226 1.742 -3.026 1.00 . A A . 32 SER O 1 1
11 7276 1 1 32 SER OG O -11.883 2.338 -2.812 1.00 . A A . 32 SER OG 1 1
11 7277 1 1 33 CYS C C -7.766 -0.955 -4.636 1.00 . A A . 33 CYS C 1 1
11 7278 1 1 33 CYS CA C -7.409 -0.935 -3.145 1.00 . A A . 33 CYS CA 1 1
11 7279 1 1 33 CYS CB C -7.108 -2.354 -2.679 1.00 . A A . 33 CYS CB 1 1
11 7280 1 1 33 CYS H H -9.002 -1.002 -1.761 1.00 . A A . 33 CYS H 1 1
11 7281 1 1 33 CYS HA H -6.539 -0.316 -2.994 1.00 . A A . 33 CYS HA 1 1
11 7282 1 1 33 CYS HB2 H -8.040 -2.852 -2.507 1.00 . A A . 33 CYS HB2 1 1
11 7283 1 1 33 CYS HB3 H -6.561 -2.873 -3.454 1.00 . A A . 33 CYS HB3 1 1
11 7284 1 1 33 CYS N N -8.504 -0.394 -2.356 1.00 . A A . 33 CYS N 1 1
11 7285 1 1 33 CYS O O -8.920 -1.184 -5.005 1.00 . A A . 33 CYS O 1 1
11 7286 1 1 33 CYS SG S -6.143 -2.479 -1.139 1.00 . A A . 33 CYS SG 1 1
11 7287 1 1 34 ASP C C -6.908 -2.128 -7.517 1.00 . A A . 34 ASP C 1 1
11 7288 1 1 34 ASP CA C -6.961 -0.715 -6.927 1.00 . A A . 34 ASP CA 1 1
11 7289 1 1 34 ASP CB C -5.900 0.175 -7.597 1.00 . A A . 34 ASP CB 1 1
11 7290 1 1 34 ASP CG C -5.846 -0.002 -9.106 1.00 . A A . 34 ASP CG 1 1
11 7291 1 1 34 ASP H H -5.875 -0.539 -5.113 1.00 . A A . 34 ASP H 1 1
11 7292 1 1 34 ASP HA H -7.937 -0.298 -7.121 1.00 . A A . 34 ASP HA 1 1
11 7293 1 1 34 ASP HB2 H -6.123 1.210 -7.385 1.00 . A A . 34 ASP HB2 1 1
11 7294 1 1 34 ASP HB3 H -4.928 -0.067 -7.190 1.00 . A A . 34 ASP HB3 1 1
11 7295 1 1 34 ASP N N -6.766 -0.728 -5.478 1.00 . A A . 34 ASP N 1 1
11 7296 1 1 34 ASP O O -7.748 -2.501 -8.337 1.00 . A A . 34 ASP O 1 1
11 7297 1 1 34 ASP OD1 O -6.645 0.646 -9.817 1.00 . A A . 34 ASP OD1 1 1
11 7298 1 1 34 ASP OD2 O -5.002 -0.786 -9.591 1.00 . A A . 34 ASP OD2 1 1
11 7299 1 1 35 ARG C C -6.446 -5.308 -6.889 1.00 . A A . 35 ARG C 1 1
11 7300 1 1 35 ARG CA C -5.702 -4.234 -7.667 1.00 . A A . 35 ARG CA 1 1
11 7301 1 1 35 ARG CB C -4.211 -4.567 -7.675 1.00 . A A . 35 ARG CB 1 1
11 7302 1 1 35 ARG CD C -4.086 -4.763 -10.178 1.00 . A A . 35 ARG CD 1 1
11 7303 1 1 35 ARG CG C -3.487 -4.130 -8.932 1.00 . A A . 35 ARG CG 1 1
11 7304 1 1 35 ARG CZ C -3.871 -4.510 -12.626 1.00 . A A . 35 ARG CZ 1 1
11 7305 1 1 35 ARG H H -5.333 -2.592 -6.382 1.00 . A A . 35 ARG H 1 1
11 7306 1 1 35 ARG HA H -6.063 -4.222 -8.684 1.00 . A A . 35 ARG HA 1 1
11 7307 1 1 35 ARG HB2 H -3.744 -4.083 -6.831 1.00 . A A . 35 ARG HB2 1 1
11 7308 1 1 35 ARG HB3 H -4.096 -5.636 -7.573 1.00 . A A . 35 ARG HB3 1 1
11 7309 1 1 35 ARG HD2 H -3.750 -5.787 -10.243 1.00 . A A . 35 ARG HD2 1 1
11 7310 1 1 35 ARG HD3 H -5.164 -4.742 -10.099 1.00 . A A . 35 ARG HD3 1 1
11 7311 1 1 35 ARG HE H -3.241 -3.175 -11.267 1.00 . A A . 35 ARG HE 1 1
11 7312 1 1 35 ARG HG2 H -3.553 -3.057 -9.018 1.00 . A A . 35 ARG HG2 1 1
11 7313 1 1 35 ARG HG3 H -2.450 -4.423 -8.855 1.00 . A A . 35 ARG HG3 1 1
11 7314 1 1 35 ARG HH11 H -4.779 -6.231 -12.050 1.00 . A A . 35 ARG HH11 1 1
11 7315 1 1 35 ARG HH12 H -4.600 -6.023 -13.766 1.00 . A A . 35 ARG HH12 1 1
11 7316 1 1 35 ARG HH21 H -3.018 -2.910 -13.531 1.00 . A A . 35 ARG HH21 1 1
11 7317 1 1 35 ARG HH22 H -3.616 -4.137 -14.599 1.00 . A A . 35 ARG HH22 1 1
11 7318 1 1 35 ARG N N -5.923 -2.909 -7.095 1.00 . A A . 35 ARG N 1 1
11 7319 1 1 35 ARG NE N -3.682 -4.052 -11.388 1.00 . A A . 35 ARG NE 1 1
11 7320 1 1 35 ARG NH1 N -4.463 -5.680 -12.826 1.00 . A A . 35 ARG NH1 1 1
11 7321 1 1 35 ARG NH2 N -3.465 -3.797 -13.667 1.00 . A A . 35 ARG NH2 1 1
11 7322 1 1 35 ARG O O -7.137 -6.147 -7.467 1.00 . A A . 35 ARG O 1 1
11 7323 1 1 36 CYS C C -8.325 -6.122 -4.467 1.00 . A A . 36 CYS C 1 1
11 7324 1 1 36 CYS CA C -6.823 -6.283 -4.698 1.00 . A A . 36 CYS CA 1 1
11 7325 1 1 36 CYS CB C -6.047 -6.142 -3.413 1.00 . A A . 36 CYS CB 1 1
11 7326 1 1 36 CYS H H -5.762 -4.542 -5.176 1.00 . A A . 36 CYS H 1 1
11 7327 1 1 36 CYS HA H -6.624 -7.251 -5.127 1.00 . A A . 36 CYS HA 1 1
11 7328 1 1 36 CYS HB2 H -6.718 -5.865 -2.614 1.00 . A A . 36 CYS HB2 1 1
11 7329 1 1 36 CYS HB3 H -5.558 -7.074 -3.175 1.00 . A A . 36 CYS HB3 1 1
11 7330 1 1 36 CYS N N -6.294 -5.267 -5.579 1.00 . A A . 36 CYS N 1 1
11 7331 1 1 36 CYS O O -9.075 -7.099 -4.516 1.00 . A A . 36 CYS O 1 1
11 7332 1 1 36 CYS SG S -4.764 -4.856 -3.576 1.00 . A A . 36 CYS SG 1 1
11 7333 1 1 37 GLY C C -10.616 -4.599 -2.607 1.00 . A A . 37 GLY C 1 1
11 7334 1 1 37 GLY CA C -10.177 -4.634 -4.058 1.00 . A A . 37 GLY CA 1 1
11 7335 1 1 37 GLY H H -8.110 -4.168 -4.122 1.00 . A A . 37 GLY H 1 1
11 7336 1 1 37 GLY HA2 H -10.405 -3.682 -4.515 1.00 . A A . 37 GLY HA2 1 1
11 7337 1 1 37 GLY HA3 H -10.731 -5.408 -4.570 1.00 . A A . 37 GLY HA3 1 1
11 7338 1 1 37 GLY N N -8.758 -4.898 -4.210 1.00 . A A . 37 GLY N 1 1
11 7339 1 1 37 GLY O O -11.788 -4.827 -2.299 1.00 . A A . 37 GLY O 1 1
11 7340 1 1 38 ARG C C -10.162 -2.681 0.017 1.00 . A A . 38 ARG C 1 1
11 7341 1 1 38 ARG CA C -10.003 -4.163 -0.307 1.00 . A A . 38 ARG CA 1 1
11 7342 1 1 38 ARG CB C -8.919 -4.789 0.563 1.00 . A A . 38 ARG CB 1 1
11 7343 1 1 38 ARG CD C -8.322 -7.090 -0.242 1.00 . A A . 38 ARG CD 1 1
11 7344 1 1 38 ARG CG C -9.108 -6.281 0.777 1.00 . A A . 38 ARG CG 1 1
11 7345 1 1 38 ARG CZ C -6.529 -8.329 0.914 1.00 . A A . 38 ARG CZ 1 1
11 7346 1 1 38 ARG H H -8.748 -4.267 -1.999 1.00 . A A . 38 ARG H 1 1
11 7347 1 1 38 ARG HA H -10.940 -4.665 -0.120 1.00 . A A . 38 ARG HA 1 1
11 7348 1 1 38 ARG HB2 H -7.959 -4.629 0.091 1.00 . A A . 38 ARG HB2 1 1
11 7349 1 1 38 ARG HB3 H -8.922 -4.303 1.528 1.00 . A A . 38 ARG HB3 1 1
11 7350 1 1 38 ARG HD2 H -8.801 -8.050 -0.368 1.00 . A A . 38 ARG HD2 1 1
11 7351 1 1 38 ARG HD3 H -8.322 -6.560 -1.183 1.00 . A A . 38 ARG HD3 1 1
11 7352 1 1 38 ARG HE H -6.276 -6.603 -0.062 1.00 . A A . 38 ARG HE 1 1
11 7353 1 1 38 ARG HG2 H -8.767 -6.541 1.768 1.00 . A A . 38 ARG HG2 1 1
11 7354 1 1 38 ARG HG3 H -10.156 -6.517 0.680 1.00 . A A . 38 ARG HG3 1 1
11 7355 1 1 38 ARG HH11 H -8.332 -9.267 0.934 1.00 . A A . 38 ARG HH11 1 1
11 7356 1 1 38 ARG HH12 H -7.057 -10.094 1.782 1.00 . A A . 38 ARG HH12 1 1
11 7357 1 1 38 ARG HH21 H -4.629 -7.644 1.036 1.00 . A A . 38 ARG HH21 1 1
11 7358 1 1 38 ARG HH22 H -4.942 -9.134 1.889 1.00 . A A . 38 ARG HH22 1 1
11 7359 1 1 38 ARG N N -9.681 -4.336 -1.713 1.00 . A A . 38 ARG N 1 1
11 7360 1 1 38 ARG NE N -6.940 -7.297 0.188 1.00 . A A . 38 ARG NE 1 1
11 7361 1 1 38 ARG NH1 N -7.373 -9.305 1.238 1.00 . A A . 38 ARG NH1 1 1
11 7362 1 1 38 ARG NH2 N -5.266 -8.382 1.305 1.00 . A A . 38 ARG NH2 1 1
11 7363 1 1 38 ARG O O -10.318 -1.857 -0.884 1.00 . A A . 38 ARG O 1 1
11 7364 1 1 39 GLU C C -9.108 -0.554 2.608 1.00 . A A . 39 GLU C 1 1
11 7365 1 1 39 GLU CA C -10.283 -0.963 1.731 1.00 . A A . 39 GLU CA 1 1
11 7366 1 1 39 GLU CB C -11.588 -0.774 2.507 1.00 . A A . 39 GLU CB 1 1
11 7367 1 1 39 GLU CD C -13.088 -2.807 2.612 1.00 . A A . 39 GLU CD 1 1
11 7368 1 1 39 GLU CG C -12.777 -1.504 1.905 1.00 . A A . 39 GLU CG 1 1
11 7369 1 1 39 GLU H H -9.991 -3.047 1.976 1.00 . A A . 39 GLU H 1 1
11 7370 1 1 39 GLU HA H -10.300 -0.338 0.852 1.00 . A A . 39 GLU HA 1 1
11 7371 1 1 39 GLU HB2 H -11.447 -1.135 3.514 1.00 . A A . 39 GLU HB2 1 1
11 7372 1 1 39 GLU HB3 H -11.821 0.280 2.540 1.00 . A A . 39 GLU HB3 1 1
11 7373 1 1 39 GLU HG2 H -13.644 -0.864 1.967 1.00 . A A . 39 GLU HG2 1 1
11 7374 1 1 39 GLU HG3 H -12.563 -1.718 0.870 1.00 . A A . 39 GLU HG3 1 1
11 7375 1 1 39 GLU N N -10.132 -2.346 1.298 1.00 . A A . 39 GLU N 1 1
11 7376 1 1 39 GLU O O -8.441 -1.409 3.189 1.00 . A A . 39 GLU O 1 1
11 7377 1 1 39 GLU OE1 O -12.476 -3.090 3.667 1.00 . A A . 39 GLU OE1 1 1
11 7378 1 1 39 GLU OE2 O -13.947 -3.561 2.119 1.00 . A A . 39 GLU OE2 1 1
11 7379 1 1 40 LYS C C -8.104 1.146 5.014 1.00 . A A . 40 LYS C 1 1
11 7380 1 1 40 LYS CA C -7.784 1.281 3.526 1.00 . A A . 40 LYS CA 1 1
11 7381 1 1 40 LYS CB C -7.519 2.752 3.182 1.00 . A A . 40 LYS CB 1 1
11 7382 1 1 40 LYS CD C -5.924 4.699 3.335 1.00 . A A . 40 LYS CD 1 1
11 7383 1 1 40 LYS CE C -6.952 5.762 3.686 1.00 . A A . 40 LYS CE 1 1
11 7384 1 1 40 LYS CG C -6.308 3.338 3.897 1.00 . A A . 40 LYS CG 1 1
11 7385 1 1 40 LYS H H -9.450 1.375 2.218 1.00 . A A . 40 LYS H 1 1
11 7386 1 1 40 LYS HA H -6.896 0.705 3.310 1.00 . A A . 40 LYS HA 1 1
11 7387 1 1 40 LYS HB2 H -7.360 2.838 2.117 1.00 . A A . 40 LYS HB2 1 1
11 7388 1 1 40 LYS HB3 H -8.387 3.335 3.454 1.00 . A A . 40 LYS HB3 1 1
11 7389 1 1 40 LYS HD2 H -4.967 4.991 3.742 1.00 . A A . 40 LYS HD2 1 1
11 7390 1 1 40 LYS HD3 H -5.849 4.625 2.259 1.00 . A A . 40 LYS HD3 1 1
11 7391 1 1 40 LYS HE2 H -7.828 5.276 4.086 1.00 . A A . 40 LYS HE2 1 1
11 7392 1 1 40 LYS HE3 H -6.532 6.420 4.433 1.00 . A A . 40 LYS HE3 1 1
11 7393 1 1 40 LYS HG2 H -6.540 3.446 4.945 1.00 . A A . 40 LYS HG2 1 1
11 7394 1 1 40 LYS HG3 H -5.473 2.662 3.780 1.00 . A A . 40 LYS HG3 1 1
11 7395 1 1 40 LYS HZ1 H -7.716 5.947 1.745 1.00 . A A . 40 LYS HZ1 1 1
11 7396 1 1 40 LYS HZ2 H -6.527 7.091 2.127 1.00 . A A . 40 LYS HZ2 1 1
11 7397 1 1 40 LYS HZ3 H -8.088 7.252 2.764 1.00 . A A . 40 LYS HZ3 1 1
11 7398 1 1 40 LYS N N -8.872 0.751 2.710 1.00 . A A . 40 LYS N 1 1
11 7399 1 1 40 LYS NZ N -7.348 6.565 2.499 1.00 . A A . 40 LYS NZ 1 1
11 7400 1 1 40 LYS O O -8.448 2.122 5.682 1.00 . A A . 40 LYS O 1 1
11 7401 1 1 41 THR C C -7.062 0.067 7.772 1.00 . A A . 41 THR C 1 1
11 7402 1 1 41 THR CA C -8.262 -0.339 6.921 1.00 . A A . 41 THR CA 1 1
11 7403 1 1 41 THR CB C -8.558 -1.836 7.128 1.00 . A A . 41 THR CB 1 1
11 7404 1 1 41 THR CG2 C -9.964 -2.181 6.657 1.00 . A A . 41 THR CG2 1 1
11 7405 1 1 41 THR H H -7.750 -0.812 4.929 1.00 . A A . 41 THR H 1 1
11 7406 1 1 41 THR HA H -9.127 0.230 7.227 1.00 . A A . 41 THR HA 1 1
11 7407 1 1 41 THR HB H -8.475 -2.070 8.180 1.00 . A A . 41 THR HB 1 1
11 7408 1 1 41 THR HG1 H -7.765 -3.561 6.554 1.00 . A A . 41 THR HG1 1 1
11 7409 1 1 41 THR HG21 H -9.943 -2.403 5.597 1.00 . A A . 41 THR HG21 1 1
11 7410 1 1 41 THR HG22 H -10.621 -1.342 6.838 1.00 . A A . 41 THR HG22 1 1
11 7411 1 1 41 THR HG23 H -10.325 -3.044 7.199 1.00 . A A . 41 THR HG23 1 1
11 7412 1 1 41 THR N N -8.002 -0.068 5.520 1.00 . A A . 41 THR N 1 1
11 7413 1 1 41 THR O O -7.143 0.975 8.600 1.00 . A A . 41 THR O 1 1
11 7414 1 1 41 THR OG1 O -7.607 -2.617 6.390 1.00 . A A . 41 THR OG1 1 1
11 7415 1 1 42 THR C C -3.748 0.482 7.456 1.00 . A A . 42 THR C 1 1
11 7416 1 1 42 THR CA C -4.728 -0.350 8.282 1.00 . A A . 42 THR CA 1 1
11 7417 1 1 42 THR CB C -4.066 -1.673 8.703 1.00 . A A . 42 THR CB 1 1
11 7418 1 1 42 THR CG2 C -3.503 -1.578 10.110 1.00 . A A . 42 THR CG2 1 1
11 7419 1 1 42 THR H H -5.943 -1.301 6.848 1.00 . A A . 42 THR H 1 1
11 7420 1 1 42 THR HA H -4.991 0.198 9.174 1.00 . A A . 42 THR HA 1 1
11 7421 1 1 42 THR HB H -3.258 -1.886 8.018 1.00 . A A . 42 THR HB 1 1
11 7422 1 1 42 THR HG1 H -5.889 -2.402 8.925 1.00 . A A . 42 THR HG1 1 1
11 7423 1 1 42 THR HG21 H -4.316 -1.551 10.822 1.00 . A A . 42 THR HG21 1 1
11 7424 1 1 42 THR HG22 H -2.915 -0.679 10.202 1.00 . A A . 42 THR HG22 1 1
11 7425 1 1 42 THR HG23 H -2.882 -2.437 10.306 1.00 . A A . 42 THR HG23 1 1
11 7426 1 1 42 THR N N -5.946 -0.605 7.541 1.00 . A A . 42 THR N 1 1
11 7427 1 1 42 THR O O -3.202 0.010 6.457 1.00 . A A . 42 THR O 1 1
11 7428 1 1 42 THR OG1 O -5.031 -2.735 8.638 1.00 . A A . 42 THR OG1 1 1
11 7429 1 1 43 GLY C C -1.856 3.481 8.140 1.00 . A A . 43 GLY C 1 1
11 7430 1 1 43 GLY CA C -2.630 2.604 7.179 1.00 . A A . 43 GLY CA 1 1
11 7431 1 1 43 GLY H H -4.029 2.051 8.668 1.00 . A A . 43 GLY H 1 1
11 7432 1 1 43 GLY HA2 H -1.933 2.008 6.607 1.00 . A A . 43 GLY HA2 1 1
11 7433 1 1 43 GLY HA3 H -3.189 3.234 6.503 1.00 . A A . 43 GLY HA3 1 1
11 7434 1 1 43 GLY N N -3.546 1.723 7.871 1.00 . A A . 43 GLY N 1 1
11 7435 1 1 43 GLY O O -2.454 4.226 8.917 1.00 . A A . 43 GLY O 1 1
11 7436 1 1 44 PRO C C 0.495 5.632 8.550 1.00 . A A . 44 PRO C 1 1
11 7437 1 1 44 PRO CA C 0.336 4.185 9.011 1.00 . A A . 44 PRO CA 1 1
11 7438 1 1 44 PRO CB C 1.685 3.448 8.955 1.00 . A A . 44 PRO CB 1 1
11 7439 1 1 44 PRO CD C 0.276 2.566 7.222 1.00 . A A . 44 PRO CD 1 1
11 7440 1 1 44 PRO CG C 1.481 2.262 8.061 1.00 . A A . 44 PRO CG 1 1
11 7441 1 1 44 PRO HA H -0.040 4.173 10.023 1.00 . A A . 44 PRO HA 1 1
11 7442 1 1 44 PRO HB2 H 2.437 4.113 8.555 1.00 . A A . 44 PRO HB2 1 1
11 7443 1 1 44 PRO HB3 H 1.966 3.144 9.951 1.00 . A A . 44 PRO HB3 1 1
11 7444 1 1 44 PRO HD2 H 0.558 3.103 6.330 1.00 . A A . 44 PRO HD2 1 1
11 7445 1 1 44 PRO HD3 H -0.255 1.659 6.971 1.00 . A A . 44 PRO HD3 1 1
11 7446 1 1 44 PRO HG2 H 2.347 2.127 7.431 1.00 . A A . 44 PRO HG2 1 1
11 7447 1 1 44 PRO HG3 H 1.307 1.380 8.657 1.00 . A A . 44 PRO HG3 1 1
11 7448 1 1 44 PRO N N -0.520 3.409 8.116 1.00 . A A . 44 PRO N 1 1
11 7449 1 1 44 PRO O O 1.601 6.085 8.252 1.00 . A A . 44 PRO O 1 1
11 7450 1 1 45 ILE C C -0.163 8.624 9.262 1.00 . A A . 45 ILE C 1 1
11 7451 1 1 45 ILE CA C -0.606 7.748 8.098 1.00 . A A . 45 ILE CA 1 1
11 7452 1 1 45 ILE CB C -1.998 8.197 7.601 1.00 . A A . 45 ILE CB 1 1
11 7453 1 1 45 ILE CD1 C -3.939 7.296 6.218 1.00 . A A . 45 ILE CD1 1 1
11 7454 1 1 45 ILE CG1 C -2.440 7.332 6.419 1.00 . A A . 45 ILE CG1 1 1
11 7455 1 1 45 ILE CG2 C -1.981 9.665 7.203 1.00 . A A . 45 ILE CG2 1 1
11 7456 1 1 45 ILE H H -1.467 5.929 8.740 1.00 . A A . 45 ILE H 1 1
11 7457 1 1 45 ILE HA H 0.100 7.857 7.287 1.00 . A A . 45 ILE HA 1 1
11 7458 1 1 45 ILE HB H -2.702 8.076 8.410 1.00 . A A . 45 ILE HB 1 1
11 7459 1 1 45 ILE HD11 H -4.174 6.649 5.384 1.00 . A A . 45 ILE HD11 1 1
11 7460 1 1 45 ILE HD12 H -4.414 6.919 7.111 1.00 . A A . 45 ILE HD12 1 1
11 7461 1 1 45 ILE HD13 H -4.298 8.291 6.011 1.00 . A A . 45 ILE HD13 1 1
11 7462 1 1 45 ILE HG12 H -1.996 7.719 5.513 1.00 . A A . 45 ILE HG12 1 1
11 7463 1 1 45 ILE HG21 H -1.281 9.808 6.393 1.00 . A A . 45 ILE HG21 1 1
11 7464 1 1 45 ILE HG22 H -2.968 9.962 6.882 1.00 . A A . 45 ILE HG22 1 1
11 7465 1 1 45 ILE HG23 H -1.680 10.264 8.047 1.00 . A A . 45 ILE HG23 1 1
11 7466 1 1 45 ILE N N -0.616 6.351 8.499 1.00 . A A . 45 ILE N 1 1
11 7467 1 1 45 ILE O O 0.690 9.509 9.057 1.00 . A A . 45 ILE O 1 1
11 7468 1 1 45 ILE OXT O -0.653 8.403 10.391 1.00 . A A . 45 ILE OXT 1 1
11 7469 2 2 1 ZN ZN ZN -4.467 -3.965 -1.552 1.00 . B A . 46 ZN ZN 1 1
12 7470 1 1 1 GLY C C -1.033 1.219 -23.959 1.00 . A A . 1 GLY C 1 1
12 7471 1 1 1 GLY CA C -0.540 -0.204 -23.819 1.00 . A A . 1 GLY CA 1 1
12 7472 1 1 1 GLY H1 H -0.807 -0.278 -25.885 1.00 . A A . 1 GLY H1 1 1
12 7473 1 1 1 GLY H2 H -1.069 -1.756 -25.101 1.00 . A A . 1 GLY H2 1 1
12 7474 1 1 1 GLY H3 H 0.510 -1.188 -25.329 1.00 . A A . 1 GLY H3 1 1
12 7475 1 1 1 GLY HA2 H -1.212 -0.741 -23.167 1.00 . A A . 1 GLY HA2 1 1
12 7476 1 1 1 GLY HA3 H 0.445 -0.192 -23.376 1.00 . A A . 1 GLY HA3 1 1
12 7477 1 1 1 GLY N N -0.471 -0.905 -25.121 1.00 . A A . 1 GLY N 1 1
12 7478 1 1 1 GLY O O -0.891 1.828 -25.019 1.00 . A A . 1 GLY O 1 1
12 7479 1 1 2 SER C C -1.100 4.014 -22.128 1.00 . A A . 2 SER C 1 1
12 7480 1 1 2 SER CA C -2.084 3.125 -22.885 1.00 . A A . 2 SER CA 1 1
12 7481 1 1 2 SER CB C -3.471 3.213 -22.248 1.00 . A A . 2 SER CB 1 1
12 7482 1 1 2 SER H H -1.771 1.183 -22.103 1.00 . A A . 2 SER H 1 1
12 7483 1 1 2 SER HA H -2.144 3.465 -23.908 1.00 . A A . 2 SER HA 1 1
12 7484 1 1 2 SER HB2 H -3.414 3.806 -21.345 1.00 . A A . 2 SER HB2 1 1
12 7485 1 1 2 SER HB3 H -4.154 3.680 -22.942 1.00 . A A . 2 SER HB3 1 1
12 7486 1 1 2 SER HG H -4.930 1.916 -22.020 1.00 . A A . 2 SER HG 1 1
12 7487 1 1 2 SER N N -1.624 1.745 -22.898 1.00 . A A . 2 SER N 1 1
12 7488 1 1 2 SER O O -1.036 5.221 -22.352 1.00 . A A . 2 SER O 1 1
12 7489 1 1 2 SER OG O -3.964 1.924 -21.917 1.00 . A A . 2 SER OG 1 1
12 7490 1 1 3 MET C C 2.053 3.886 -20.919 1.00 . A A . 3 MET C 1 1
12 7491 1 1 3 MET CA C 0.635 4.152 -20.431 1.00 . A A . 3 MET CA 1 1
12 7492 1 1 3 MET CB C 0.516 3.782 -18.946 1.00 . A A . 3 MET CB 1 1
12 7493 1 1 3 MET CE C 1.686 1.914 -16.764 1.00 . A A . 3 MET CE 1 1
12 7494 1 1 3 MET CG C 1.627 4.366 -18.082 1.00 . A A . 3 MET CG 1 1
12 7495 1 1 3 MET H H -0.417 2.442 -21.097 1.00 . A A . 3 MET H 1 1
12 7496 1 1 3 MET HA H 0.422 5.205 -20.546 1.00 . A A . 3 MET HA 1 1
12 7497 1 1 3 MET HB2 H -0.431 4.141 -18.570 1.00 . A A . 3 MET HB2 1 1
12 7498 1 1 3 MET HB3 H 0.544 2.705 -18.851 1.00 . A A . 3 MET HB3 1 1
12 7499 1 1 3 MET HE1 H 1.461 1.367 -15.860 1.00 . A A . 3 MET HE1 1 1
12 7500 1 1 3 MET HE2 H 0.940 1.692 -17.514 1.00 . A A . 3 MET HE2 1 1
12 7501 1 1 3 MET HE3 H 2.659 1.624 -17.130 1.00 . A A . 3 MET HE3 1 1
12 7502 1 1 3 MET HG2 H 2.575 4.174 -18.561 1.00 . A A . 3 MET HG2 1 1
12 7503 1 1 3 MET HG3 H 1.478 5.433 -18.006 1.00 . A A . 3 MET HG3 1 1
12 7504 1 1 3 MET N N -0.333 3.411 -21.226 1.00 . A A . 3 MET N 1 1
12 7505 1 1 3 MET O O 2.565 2.772 -20.791 1.00 . A A . 3 MET O 1 1
12 7506 1 1 3 MET SD S 1.679 3.671 -16.415 1.00 . A A . 3 MET SD 1 1
12 7507 1 1 4 SER C C 4.919 5.463 -20.802 1.00 . A A . 4 SER C 1 1
12 7508 1 1 4 SER CA C 4.064 4.829 -21.893 1.00 . A A . 4 SER CA 1 1
12 7509 1 1 4 SER CB C 4.278 5.538 -23.229 1.00 . A A . 4 SER CB 1 1
12 7510 1 1 4 SER H H 2.169 5.735 -21.669 1.00 . A A . 4 SER H 1 1
12 7511 1 1 4 SER HA H 4.332 3.787 -21.992 1.00 . A A . 4 SER HA 1 1
12 7512 1 1 4 SER HB2 H 5.072 6.265 -23.126 1.00 . A A . 4 SER HB2 1 1
12 7513 1 1 4 SER HB3 H 4.547 4.813 -23.982 1.00 . A A . 4 SER HB3 1 1
12 7514 1 1 4 SER HG H 3.155 7.141 -23.372 1.00 . A A . 4 SER HG 1 1
12 7515 1 1 4 SER N N 2.667 4.903 -21.502 1.00 . A A . 4 SER N 1 1
12 7516 1 1 4 SER O O 4.769 6.650 -20.504 1.00 . A A . 4 SER O 1 1
12 7517 1 1 4 SER OG O 3.096 6.210 -23.638 1.00 . A A . 4 SER OG 1 1
12 7518 1 1 5 THR C C 5.613 5.138 -17.810 1.00 . A A . 5 THR C 1 1
12 7519 1 1 5 THR CA C 6.551 5.046 -19.015 1.00 . A A . 5 THR CA 1 1
12 7520 1 1 5 THR CB C 7.292 6.389 -19.194 1.00 . A A . 5 THR CB 1 1
12 7521 1 1 5 THR CG2 C 8.262 6.632 -18.046 1.00 . A A . 5 THR CG2 1 1
12 7522 1 1 5 THR H H 5.967 3.769 -20.604 1.00 . A A . 5 THR H 1 1
12 7523 1 1 5 THR HA H 7.285 4.274 -18.823 1.00 . A A . 5 THR HA 1 1
12 7524 1 1 5 THR HB H 6.565 7.186 -19.204 1.00 . A A . 5 THR HB 1 1
12 7525 1 1 5 THR HG1 H 7.563 5.812 -21.064 1.00 . A A . 5 THR HG1 1 1
12 7526 1 1 5 THR HG21 H 9.204 6.984 -18.439 1.00 . A A . 5 THR HG21 1 1
12 7527 1 1 5 THR HG22 H 8.421 5.711 -17.504 1.00 . A A . 5 THR HG22 1 1
12 7528 1 1 5 THR HG23 H 7.849 7.375 -17.378 1.00 . A A . 5 THR HG23 1 1
12 7529 1 1 5 THR N N 5.804 4.659 -20.213 1.00 . A A . 5 THR N 1 1
12 7530 1 1 5 THR O O 4.582 5.809 -17.867 1.00 . A A . 5 THR O 1 1
12 7531 1 1 5 THR OG1 O 8.009 6.394 -20.437 1.00 . A A . 5 THR OG1 1 1
12 7532 1 1 6 LYS C C 4.914 5.828 -14.980 1.00 . A A . 6 LYS C 1 1
12 7533 1 1 6 LYS CA C 5.129 4.423 -15.534 1.00 . A A . 6 LYS CA 1 1
12 7534 1 1 6 LYS CB C 5.760 3.531 -14.462 1.00 . A A . 6 LYS CB 1 1
12 7535 1 1 6 LYS CD C 5.112 1.990 -12.585 1.00 . A A . 6 LYS CD 1 1
12 7536 1 1 6 LYS CE C 5.955 0.729 -12.456 1.00 . A A . 6 LYS CE 1 1
12 7537 1 1 6 LYS CG C 4.884 2.363 -14.041 1.00 . A A . 6 LYS CG 1 1
12 7538 1 1 6 LYS H H 6.817 3.954 -16.732 1.00 . A A . 6 LYS H 1 1
12 7539 1 1 6 LYS HA H 4.170 4.011 -15.813 1.00 . A A . 6 LYS HA 1 1
12 7540 1 1 6 LYS HB2 H 6.690 3.136 -14.841 1.00 . A A . 6 LYS HB2 1 1
12 7541 1 1 6 LYS HB3 H 5.965 4.132 -13.587 1.00 . A A . 6 LYS HB3 1 1
12 7542 1 1 6 LYS HD2 H 5.620 2.803 -12.089 1.00 . A A . 6 LYS HD2 1 1
12 7543 1 1 6 LYS HD3 H 4.156 1.821 -12.116 1.00 . A A . 6 LYS HD3 1 1
12 7544 1 1 6 LYS HE2 H 5.612 0.170 -11.600 1.00 . A A . 6 LYS HE2 1 1
12 7545 1 1 6 LYS HE3 H 5.828 0.132 -13.349 1.00 . A A . 6 LYS HE3 1 1
12 7546 1 1 6 LYS HG2 H 3.848 2.633 -14.176 1.00 . A A . 6 LYS HG2 1 1
12 7547 1 1 6 LYS HG3 H 5.118 1.509 -14.661 1.00 . A A . 6 LYS HG3 1 1
12 7548 1 1 6 LYS HZ1 H 7.845 0.328 -11.663 1.00 . A A . 6 LYS HZ1 1 1
12 7549 1 1 6 LYS HZ2 H 7.519 1.979 -11.847 1.00 . A A . 6 LYS HZ2 1 1
12 7550 1 1 6 LYS HZ3 H 7.883 1.030 -13.204 1.00 . A A . 6 LYS HZ3 1 1
12 7551 1 1 6 LYS N N 5.965 4.452 -16.730 1.00 . A A . 6 LYS N 1 1
12 7552 1 1 6 LYS NZ N 7.398 1.037 -12.279 1.00 . A A . 6 LYS NZ 1 1
12 7553 1 1 6 LYS O O 5.832 6.441 -14.431 1.00 . A A . 6 LYS O 1 1
12 7554 1 1 7 ASN C C 2.680 7.585 -13.285 1.00 . A A . 7 ASN C 1 1
12 7555 1 1 7 ASN CA C 3.361 7.664 -14.644 1.00 . A A . 7 ASN CA 1 1
12 7556 1 1 7 ASN CB C 2.468 8.399 -15.653 1.00 . A A . 7 ASN CB 1 1
12 7557 1 1 7 ASN CG C 1.175 7.664 -15.976 1.00 . A A . 7 ASN CG 1 1
12 7558 1 1 7 ASN H H 3.006 5.794 -15.569 1.00 . A A . 7 ASN H 1 1
12 7559 1 1 7 ASN HA H 4.284 8.215 -14.531 1.00 . A A . 7 ASN HA 1 1
12 7560 1 1 7 ASN HB2 H 2.214 9.369 -15.251 1.00 . A A . 7 ASN HB2 1 1
12 7561 1 1 7 ASN HB3 H 3.018 8.531 -16.573 1.00 . A A . 7 ASN HB3 1 1
12 7562 1 1 7 ASN HD21 H 0.687 9.073 -17.287 1.00 . A A . 7 ASN HD21 1 1
12 7563 1 1 7 ASN HD22 H -0.452 7.780 -17.113 1.00 . A A . 7 ASN HD22 1 1
12 7564 1 1 7 ASN N N 3.700 6.331 -15.124 1.00 . A A . 7 ASN N 1 1
12 7565 1 1 7 ASN ND2 N 0.392 8.229 -16.883 1.00 . A A . 7 ASN ND2 1 1
12 7566 1 1 7 ASN O O 2.032 8.534 -12.840 1.00 . A A . 7 ASN O 1 1
12 7567 1 1 7 ASN OD1 O 0.878 6.606 -15.420 1.00 . A A . 7 ASN OD1 1 1
12 7568 1 1 8 PHE C C 3.098 6.959 -10.249 1.00 . A A . 8 PHE C 1 1
12 7569 1 1 8 PHE CA C 2.276 6.226 -11.304 1.00 . A A . 8 PHE CA 1 1
12 7570 1 1 8 PHE CB C 2.217 4.728 -10.985 1.00 . A A . 8 PHE CB 1 1
12 7571 1 1 8 PHE CD1 C 0.684 4.394 -9.028 1.00 . A A . 8 PHE CD1 1 1
12 7572 1 1 8 PHE CD2 C -0.095 3.780 -11.196 1.00 . A A . 8 PHE CD2 1 1
12 7573 1 1 8 PHE CE1 C -0.518 3.994 -8.478 1.00 . A A . 8 PHE CE1 1 1
12 7574 1 1 8 PHE CE2 C -1.300 3.379 -10.653 1.00 . A A . 8 PHE CE2 1 1
12 7575 1 1 8 PHE CG C 0.910 4.292 -10.391 1.00 . A A . 8 PHE CG 1 1
12 7576 1 1 8 PHE CZ C -1.513 3.486 -9.292 1.00 . A A . 8 PHE CZ 1 1
12 7577 1 1 8 PHE H H 3.360 5.727 -13.043 1.00 . A A . 8 PHE H 1 1
12 7578 1 1 8 PHE HA H 1.273 6.626 -11.303 1.00 . A A . 8 PHE HA 1 1
12 7579 1 1 8 PHE HB2 H 2.372 4.166 -11.893 1.00 . A A . 8 PHE HB2 1 1
12 7580 1 1 8 PHE HB3 H 3.000 4.486 -10.281 1.00 . A A . 8 PHE HB3 1 1
12 7581 1 1 8 PHE HD1 H 1.460 4.791 -8.391 1.00 . A A . 8 PHE HD1 1 1
12 7582 1 1 8 PHE HD2 H 0.070 3.696 -12.260 1.00 . A A . 8 PHE HD2 1 1
12 7583 1 1 8 PHE HE1 H -0.681 4.079 -7.415 1.00 . A A . 8 PHE HE1 1 1
12 7584 1 1 8 PHE HE2 H -2.075 2.983 -11.292 1.00 . A A . 8 PHE HE2 1 1
12 7585 1 1 8 PHE HZ H -2.455 3.172 -8.866 1.00 . A A . 8 PHE HZ 1 1
12 7586 1 1 8 PHE N N 2.843 6.443 -12.626 1.00 . A A . 8 PHE N 1 1
12 7587 1 1 8 PHE O O 3.826 6.345 -9.468 1.00 . A A . 8 PHE O 1 1
12 7588 1 1 9 ARG C C 3.001 9.035 -7.921 1.00 . A A . 9 ARG C 1 1
12 7589 1 1 9 ARG CA C 3.683 9.110 -9.282 1.00 . A A . 9 ARG CA 1 1
12 7590 1 1 9 ARG CB C 3.742 10.565 -9.766 1.00 . A A . 9 ARG CB 1 1
12 7591 1 1 9 ARG CD C 2.128 12.481 -10.037 1.00 . A A . 9 ARG CD 1 1
12 7592 1 1 9 ARG CG C 2.465 11.050 -10.436 1.00 . A A . 9 ARG CG 1 1
12 7593 1 1 9 ARG CZ C 0.951 14.424 -11.024 1.00 . A A . 9 ARG CZ 1 1
12 7594 1 1 9 ARG H H 2.415 8.705 -10.923 1.00 . A A . 9 ARG H 1 1
12 7595 1 1 9 ARG HA H 4.691 8.731 -9.187 1.00 . A A . 9 ARG HA 1 1
12 7596 1 1 9 ARG HB2 H 3.941 11.205 -8.920 1.00 . A A . 9 ARG HB2 1 1
12 7597 1 1 9 ARG HB3 H 4.552 10.661 -10.474 1.00 . A A . 9 ARG HB3 1 1
12 7598 1 1 9 ARG HD2 H 1.432 12.457 -9.210 1.00 . A A . 9 ARG HD2 1 1
12 7599 1 1 9 ARG HD3 H 3.035 12.978 -9.728 1.00 . A A . 9 ARG HD3 1 1
12 7600 1 1 9 ARG HE H 1.555 12.806 -12.034 1.00 . A A . 9 ARG HE 1 1
12 7601 1 1 9 ARG HG2 H 2.596 11.008 -11.508 1.00 . A A . 9 ARG HG2 1 1
12 7602 1 1 9 ARG HG3 H 1.649 10.403 -10.147 1.00 . A A . 9 ARG HG3 1 1
12 7603 1 1 9 ARG HH11 H 1.277 14.599 -9.027 1.00 . A A . 9 ARG HH11 1 1
12 7604 1 1 9 ARG HH12 H 0.448 15.931 -9.768 1.00 . A A . 9 ARG HH12 1 1
12 7605 1 1 9 ARG HH21 H 0.460 14.552 -12.990 1.00 . A A . 9 ARG HH21 1 1
12 7606 1 1 9 ARG HH22 H -0.003 15.918 -12.009 1.00 . A A . 9 ARG HH22 1 1
12 7607 1 1 9 ARG N N 2.985 8.278 -10.246 1.00 . A A . 9 ARG N 1 1
12 7608 1 1 9 ARG NE N 1.527 13.227 -11.144 1.00 . A A . 9 ARG NE 1 1
12 7609 1 1 9 ARG NH1 N 0.890 15.034 -9.846 1.00 . A A . 9 ARG NH1 1 1
12 7610 1 1 9 ARG NH2 N 0.428 15.011 -12.092 1.00 . A A . 9 ARG NH2 1 1
12 7611 1 1 9 ARG O O 2.251 9.936 -7.537 1.00 . A A . 9 ARG O 1 1
12 7612 1 1 10 VAL C C 3.232 8.865 -4.945 1.00 . A A . 10 VAL C 1 1
12 7613 1 1 10 VAL CA C 2.702 7.768 -5.868 1.00 . A A . 10 VAL CA 1 1
12 7614 1 1 10 VAL CB C 3.017 6.361 -5.297 1.00 . A A . 10 VAL CB 1 1
12 7615 1 1 10 VAL CG1 C 4.480 5.994 -5.498 1.00 . A A . 10 VAL CG1 1 1
12 7616 1 1 10 VAL CG2 C 2.626 6.268 -3.827 1.00 . A A . 10 VAL CG2 1 1
12 7617 1 1 10 VAL H H 3.807 7.235 -7.592 1.00 . A A . 10 VAL H 1 1
12 7618 1 1 10 VAL HA H 1.628 7.869 -5.938 1.00 . A A . 10 VAL HA 1 1
12 7619 1 1 10 VAL HB H 2.422 5.643 -5.844 1.00 . A A . 10 VAL HB 1 1
12 7620 1 1 10 VAL HG11 H 4.666 5.817 -6.547 1.00 . A A . 10 VAL HG11 1 1
12 7621 1 1 10 VAL HG12 H 5.106 6.806 -5.156 1.00 . A A . 10 VAL HG12 1 1
12 7622 1 1 10 VAL HG13 H 4.708 5.102 -4.936 1.00 . A A . 10 VAL HG13 1 1
12 7623 1 1 10 VAL HG21 H 3.038 7.109 -3.291 1.00 . A A . 10 VAL HG21 1 1
12 7624 1 1 10 VAL HG22 H 1.549 6.278 -3.741 1.00 . A A . 10 VAL HG22 1 1
12 7625 1 1 10 VAL HG23 H 3.011 5.350 -3.409 1.00 . A A . 10 VAL HG23 1 1
12 7626 1 1 10 VAL N N 3.245 7.942 -7.205 1.00 . A A . 10 VAL N 1 1
12 7627 1 1 10 VAL O O 4.392 8.851 -4.519 1.00 . A A . 10 VAL O 1 1
12 7628 1 1 11 SER C C 2.672 10.686 -2.404 1.00 . A A . 11 SER C 1 1
12 7629 1 1 11 SER CA C 2.771 10.994 -3.891 1.00 . A A . 11 SER CA 1 1
12 7630 1 1 11 SER CB C 1.878 12.179 -4.259 1.00 . A A . 11 SER CB 1 1
12 7631 1 1 11 SER H H 1.462 9.777 -5.003 1.00 . A A . 11 SER H 1 1
12 7632 1 1 11 SER HA H 3.795 11.233 -4.131 1.00 . A A . 11 SER HA 1 1
12 7633 1 1 11 SER HB2 H 1.101 12.286 -3.517 1.00 . A A . 11 SER HB2 1 1
12 7634 1 1 11 SER HB3 H 2.471 13.079 -4.294 1.00 . A A . 11 SER HB3 1 1
12 7635 1 1 11 SER HG H 1.833 11.396 -6.061 1.00 . A A . 11 SER HG 1 1
12 7636 1 1 11 SER N N 2.383 9.840 -4.676 1.00 . A A . 11 SER N 1 1
12 7637 1 1 11 SER O O 2.055 9.699 -2.008 1.00 . A A . 11 SER O 1 1
12 7638 1 1 11 SER OG O 1.274 11.979 -5.532 1.00 . A A . 11 SER OG 1 1
12 7639 1 1 12 ASP C C 1.829 11.484 0.370 1.00 . A A . 12 ASP C 1 1
12 7640 1 1 12 ASP CA C 3.258 11.355 -0.144 1.00 . A A . 12 ASP CA 1 1
12 7641 1 1 12 ASP CB C 4.190 12.362 0.537 1.00 . A A . 12 ASP CB 1 1
12 7642 1 1 12 ASP CG C 3.470 13.380 1.399 1.00 . A A . 12 ASP CG 1 1
12 7643 1 1 12 ASP H H 3.806 12.274 -1.973 1.00 . A A . 12 ASP H 1 1
12 7644 1 1 12 ASP HA H 3.609 10.357 0.075 1.00 . A A . 12 ASP HA 1 1
12 7645 1 1 12 ASP HB2 H 4.886 11.829 1.162 1.00 . A A . 12 ASP HB2 1 1
12 7646 1 1 12 ASP HB3 H 4.738 12.890 -0.222 1.00 . A A . 12 ASP HB3 1 1
12 7647 1 1 12 ASP N N 3.298 11.522 -1.589 1.00 . A A . 12 ASP N 1 1
12 7648 1 1 12 ASP O O 0.981 12.126 -0.257 1.00 . A A . 12 ASP O 1 1
12 7649 1 1 12 ASP OD1 O 3.043 14.425 0.862 1.00 . A A . 12 ASP OD1 1 1
12 7650 1 1 12 ASP OD2 O 3.349 13.150 2.619 1.00 . A A . 12 ASP OD2 1 1
12 7651 1 1 13 GLY C C -0.352 9.421 1.450 1.00 . A A . 13 GLY C 1 1
12 7652 1 1 13 GLY CA C 0.221 10.712 1.989 1.00 . A A . 13 GLY CA 1 1
12 7653 1 1 13 GLY H H 2.335 10.558 2.054 1.00 . A A . 13 GLY H 1 1
12 7654 1 1 13 GLY HA2 H 0.217 10.685 3.070 1.00 . A A . 13 GLY HA2 1 1
12 7655 1 1 13 GLY HA3 H -0.383 11.538 1.649 1.00 . A A . 13 GLY HA3 1 1
12 7656 1 1 13 GLY N N 1.582 10.884 1.517 1.00 . A A . 13 GLY N 1 1
12 7657 1 1 13 GLY O O -1.564 9.190 1.469 1.00 . A A . 13 GLY O 1 1
12 7658 1 1 14 ASP C C 0.021 6.218 1.331 1.00 . A A . 14 ASP C 1 1
12 7659 1 1 14 ASP CA C 0.245 7.329 0.319 1.00 . A A . 14 ASP CA 1 1
12 7660 1 1 14 ASP CB C 1.410 6.935 -0.593 1.00 . A A . 14 ASP CB 1 1
12 7661 1 1 14 ASP CG C 2.713 6.769 0.178 1.00 . A A . 14 ASP CG 1 1
12 7662 1 1 14 ASP H H 1.499 8.845 1.048 1.00 . A A . 14 ASP H 1 1
12 7663 1 1 14 ASP HA H -0.645 7.459 -0.276 1.00 . A A . 14 ASP HA 1 1
12 7664 1 1 14 ASP HB2 H 1.179 5.999 -1.082 1.00 . A A . 14 ASP HB2 1 1
12 7665 1 1 14 ASP HB3 H 1.550 7.702 -1.339 1.00 . A A . 14 ASP HB3 1 1
12 7666 1 1 14 ASP N N 0.557 8.592 0.968 1.00 . A A . 14 ASP N 1 1
12 7667 1 1 14 ASP O O 0.207 6.406 2.537 1.00 . A A . 14 ASP O 1 1
12 7668 1 1 14 ASP OD1 O 3.156 7.740 0.832 1.00 . A A . 14 ASP OD1 1 1
12 7669 1 1 14 ASP OD2 O 3.297 5.665 0.149 1.00 . A A . 14 ASP OD2 1 1
12 7670 1 1 15 TRP C C -0.509 2.624 0.764 1.00 . A A . 15 TRP C 1 1
12 7671 1 1 15 TRP CA C -0.515 3.866 1.641 1.00 . A A . 15 TRP CA 1 1
12 7672 1 1 15 TRP CB C -1.793 3.914 2.492 1.00 . A A . 15 TRP CB 1 1
12 7673 1 1 15 TRP CD1 C -3.647 4.791 0.936 1.00 . A A . 15 TRP CD1 1 1
12 7674 1 1 15 TRP CD2 C -3.954 2.683 1.635 1.00 . A A . 15 TRP CD2 1 1
12 7675 1 1 15 TRP CE2 C -5.031 3.041 0.803 1.00 . A A . 15 TRP CE2 1 1
12 7676 1 1 15 TRP CE3 C -3.935 1.401 2.190 1.00 . A A . 15 TRP CE3 1 1
12 7677 1 1 15 TRP CG C -3.075 3.816 1.708 1.00 . A A . 15 TRP CG 1 1
12 7678 1 1 15 TRP CH2 C -6.029 0.914 1.076 1.00 . A A . 15 TRP CH2 1 1
12 7679 1 1 15 TRP CZ2 C -6.077 2.162 0.518 1.00 . A A . 15 TRP CZ2 1 1
12 7680 1 1 15 TRP CZ3 C -4.967 0.531 1.906 1.00 . A A . 15 TRP CZ3 1 1
12 7681 1 1 15 TRP H H -0.611 5.008 -0.129 1.00 . A A . 15 TRP H 1 1
12 7682 1 1 15 TRP HA H 0.341 3.825 2.299 1.00 . A A . 15 TRP HA 1 1
12 7683 1 1 15 TRP HB2 H -1.774 3.093 3.191 1.00 . A A . 15 TRP HB2 1 1
12 7684 1 1 15 TRP HB3 H -1.809 4.844 3.041 1.00 . A A . 15 TRP HB3 1 1
12 7685 1 1 15 TRP HD1 H -3.225 5.774 0.785 1.00 . A A . 15 TRP HD1 1 1
12 7686 1 1 15 TRP HE1 H -5.416 4.845 -0.201 1.00 . A A . 15 TRP HE1 1 1
12 7687 1 1 15 TRP HE3 H -3.127 1.079 2.829 1.00 . A A . 15 TRP HE3 1 1
12 7688 1 1 15 TRP HH2 H -6.817 0.202 0.880 1.00 . A A . 15 TRP HH2 1 1
12 7689 1 1 15 TRP HZ2 H -6.907 2.446 -0.120 1.00 . A A . 15 TRP HZ2 1 1
12 7690 1 1 15 TRP HZ3 H -4.960 -0.462 2.335 1.00 . A A . 15 TRP HZ3 1 1
12 7691 1 1 15 TRP N N -0.384 5.059 0.826 1.00 . A A . 15 TRP N 1 1
12 7692 1 1 15 TRP NE1 N -4.822 4.332 0.391 1.00 . A A . 15 TRP NE1 1 1
12 7693 1 1 15 TRP O O -0.841 2.684 -0.421 1.00 . A A . 15 TRP O 1 1
12 7694 1 1 16 ILE C C -1.253 -0.605 1.275 1.00 . A A . 16 ILE C 1 1
12 7695 1 1 16 ILE CA C -0.157 0.236 0.648 1.00 . A A . 16 ILE CA 1 1
12 7696 1 1 16 ILE CB C 1.177 -0.536 0.717 1.00 . A A . 16 ILE CB 1 1
12 7697 1 1 16 ILE CD1 C 2.232 -1.794 2.670 1.00 . A A . 16 ILE CD1 1 1
12 7698 1 1 16 ILE CG1 C 1.782 -0.455 2.123 1.00 . A A . 16 ILE CG1 1 1
12 7699 1 1 16 ILE CG2 C 2.159 -0.005 -0.318 1.00 . A A . 16 ILE CG2 1 1
12 7700 1 1 16 ILE H H 0.251 1.543 2.253 1.00 . A A . 16 ILE H 1 1
12 7701 1 1 16 ILE HA H -0.400 0.422 -0.388 1.00 . A A . 16 ILE HA 1 1
12 7702 1 1 16 ILE HB H 0.973 -1.569 0.484 1.00 . A A . 16 ILE HB 1 1
12 7703 1 1 16 ILE HD11 H 2.922 -2.253 1.977 1.00 . A A . 16 ILE HD11 1 1
12 7704 1 1 16 ILE HD12 H 2.723 -1.648 3.621 1.00 . A A . 16 ILE HD12 1 1
12 7705 1 1 16 ILE HD13 H 1.374 -2.437 2.802 1.00 . A A . 16 ILE HD13 1 1
12 7706 1 1 16 ILE HG12 H 2.643 0.196 2.098 1.00 . A A . 16 ILE HG12 1 1
12 7707 1 1 16 ILE HG21 H 2.739 0.799 0.111 1.00 . A A . 16 ILE HG21 1 1
12 7708 1 1 16 ILE HG22 H 2.821 -0.802 -0.624 1.00 . A A . 16 ILE HG22 1 1
12 7709 1 1 16 ILE HG23 H 1.616 0.362 -1.178 1.00 . A A . 16 ILE HG23 1 1
12 7710 1 1 16 ILE N N -0.093 1.511 1.336 1.00 . A A . 16 ILE N 1 1
12 7711 1 1 16 ILE O O -1.614 -0.368 2.429 1.00 . A A . 16 ILE O 1 1
12 7712 1 1 17 CYS C C -2.562 -2.927 2.418 1.00 . A A . 17 CYS C 1 1
12 7713 1 1 17 CYS CA C -2.847 -2.442 0.994 1.00 . A A . 17 CYS CA 1 1
12 7714 1 1 17 CYS CB C -2.997 -3.639 0.057 1.00 . A A . 17 CYS CB 1 1
12 7715 1 1 17 CYS H H -1.444 -1.688 -0.396 1.00 . A A . 17 CYS H 1 1
12 7716 1 1 17 CYS HA H -3.767 -1.877 0.995 1.00 . A A . 17 CYS HA 1 1
12 7717 1 1 17 CYS HB2 H -2.779 -3.326 -0.952 1.00 . A A . 17 CYS HB2 1 1
12 7718 1 1 17 CYS HB3 H -2.288 -4.397 0.351 1.00 . A A . 17 CYS HB3 1 1
12 7719 1 1 17 CYS N N -1.783 -1.565 0.514 1.00 . A A . 17 CYS N 1 1
12 7720 1 1 17 CYS O O -1.407 -3.175 2.779 1.00 . A A . 17 CYS O 1 1
12 7721 1 1 17 CYS SG S -4.658 -4.399 0.061 1.00 . A A . 17 CYS SG 1 1
12 7722 1 1 18 PRO C C -2.832 -4.796 4.851 1.00 . A A . 18 PRO C 1 1
12 7723 1 1 18 PRO CA C -3.452 -3.411 4.659 1.00 . A A . 18 PRO CA 1 1
12 7724 1 1 18 PRO CB C -4.885 -3.388 5.211 1.00 . A A . 18 PRO CB 1 1
12 7725 1 1 18 PRO CD C -5.029 -2.910 2.885 1.00 . A A . 18 PRO CD 1 1
12 7726 1 1 18 PRO CG C -5.678 -2.626 4.206 1.00 . A A . 18 PRO CG 1 1
12 7727 1 1 18 PRO HA H -2.857 -2.669 5.170 1.00 . A A . 18 PRO HA 1 1
12 7728 1 1 18 PRO HB2 H -5.247 -4.400 5.312 1.00 . A A . 18 PRO HB2 1 1
12 7729 1 1 18 PRO HB3 H -4.896 -2.899 6.174 1.00 . A A . 18 PRO HB3 1 1
12 7730 1 1 18 PRO HD2 H -5.421 -3.823 2.461 1.00 . A A . 18 PRO HD2 1 1
12 7731 1 1 18 PRO HD3 H -5.169 -2.085 2.206 1.00 . A A . 18 PRO HD3 1 1
12 7732 1 1 18 PRO HG2 H -6.701 -2.973 4.206 1.00 . A A . 18 PRO HG2 1 1
12 7733 1 1 18 PRO HG3 H -5.638 -1.570 4.427 1.00 . A A . 18 PRO HG3 1 1
12 7734 1 1 18 PRO N N -3.611 -3.066 3.248 1.00 . A A . 18 PRO N 1 1
12 7735 1 1 18 PRO O O -2.269 -5.099 5.906 1.00 . A A . 18 PRO O 1 1
12 7736 1 1 19 ASP C C -1.210 -7.153 2.965 1.00 . A A . 19 ASP C 1 1
12 7737 1 1 19 ASP CA C -2.421 -6.990 3.875 1.00 . A A . 19 ASP CA 1 1
12 7738 1 1 19 ASP CB C -3.515 -7.985 3.471 1.00 . A A . 19 ASP CB 1 1
12 7739 1 1 19 ASP CG C -3.297 -9.373 4.050 1.00 . A A . 19 ASP CG 1 1
12 7740 1 1 19 ASP H H -3.314 -5.293 2.978 1.00 . A A . 19 ASP H 1 1
12 7741 1 1 19 ASP HA H -2.123 -7.190 4.894 1.00 . A A . 19 ASP HA 1 1
12 7742 1 1 19 ASP HB2 H -4.471 -7.618 3.816 1.00 . A A . 19 ASP HB2 1 1
12 7743 1 1 19 ASP HB3 H -3.534 -8.066 2.395 1.00 . A A . 19 ASP HB3 1 1
12 7744 1 1 19 ASP N N -2.923 -5.622 3.815 1.00 . A A . 19 ASP N 1 1
12 7745 1 1 19 ASP O O -1.116 -6.505 1.922 1.00 . A A . 19 ASP O 1 1
12 7746 1 1 19 ASP OD1 O -2.148 -9.718 4.389 1.00 . A A . 19 ASP OD1 1 1
12 7747 1 1 19 ASP OD2 O -4.279 -10.131 4.163 1.00 . A A . 19 ASP OD2 1 1
12 7748 1 1 20 LYS C C 0.783 -9.117 1.411 1.00 . A A . 20 LYS C 1 1
12 7749 1 1 20 LYS CA C 0.953 -8.227 2.639 1.00 . A A . 20 LYS CA 1 1
12 7750 1 1 20 LYS CB C 2.008 -8.822 3.578 1.00 . A A . 20 LYS CB 1 1
12 7751 1 1 20 LYS CD C 2.820 -10.866 4.788 1.00 . A A . 20 LYS CD 1 1
12 7752 1 1 20 LYS CE C 3.664 -11.582 3.744 1.00 . A A . 20 LYS CE 1 1
12 7753 1 1 20 LYS CG C 1.624 -10.174 4.158 1.00 . A A . 20 LYS CG 1 1
12 7754 1 1 20 LYS H H -0.514 -8.626 4.114 1.00 . A A . 20 LYS H 1 1
12 7755 1 1 20 LYS HA H 1.289 -7.252 2.315 1.00 . A A . 20 LYS HA 1 1
12 7756 1 1 20 LYS HB2 H 2.933 -8.939 3.032 1.00 . A A . 20 LYS HB2 1 1
12 7757 1 1 20 LYS HB3 H 2.171 -8.137 4.397 1.00 . A A . 20 LYS HB3 1 1
12 7758 1 1 20 LYS HD2 H 3.433 -10.126 5.284 1.00 . A A . 20 LYS HD2 1 1
12 7759 1 1 20 LYS HD3 H 2.466 -11.586 5.510 1.00 . A A . 20 LYS HD3 1 1
12 7760 1 1 20 LYS HE2 H 3.961 -12.540 4.139 1.00 . A A . 20 LYS HE2 1 1
12 7761 1 1 20 LYS HE3 H 3.067 -11.727 2.855 1.00 . A A . 20 LYS HE3 1 1
12 7762 1 1 20 LYS HG2 H 0.865 -10.030 4.913 1.00 . A A . 20 LYS HG2 1 1
12 7763 1 1 20 LYS HG3 H 1.234 -10.797 3.365 1.00 . A A . 20 LYS HG3 1 1
12 7764 1 1 20 LYS HZ1 H 5.675 -11.457 3.192 1.00 . A A . 20 LYS HZ1 1 1
12 7765 1 1 20 LYS HZ2 H 5.154 -10.175 4.174 1.00 . A A . 20 LYS HZ2 1 1
12 7766 1 1 20 LYS HZ3 H 4.706 -10.226 2.539 1.00 . A A . 20 LYS HZ3 1 1
12 7767 1 1 20 LYS N N -0.310 -8.048 3.345 1.00 . A A . 20 LYS N 1 1
12 7768 1 1 20 LYS NZ N 4.882 -10.807 3.388 1.00 . A A . 20 LYS NZ 1 1
12 7769 1 1 20 LYS O O 1.740 -9.364 0.677 1.00 . A A . 20 LYS O 1 1
12 7770 1 1 21 LYS C C -0.877 -9.478 -1.205 1.00 . A A . 21 LYS C 1 1
12 7771 1 1 21 LYS CA C -0.739 -10.394 0.008 1.00 . A A . 21 LYS CA 1 1
12 7772 1 1 21 LYS CB C -2.029 -11.187 0.207 1.00 . A A . 21 LYS CB 1 1
12 7773 1 1 21 LYS CD C -3.498 -12.422 1.820 1.00 . A A . 21 LYS CD 1 1
12 7774 1 1 21 LYS CE C -3.527 -13.399 2.984 1.00 . A A . 21 LYS CE 1 1
12 7775 1 1 21 LYS CG C -2.087 -11.948 1.520 1.00 . A A . 21 LYS CG 1 1
12 7776 1 1 21 LYS H H -1.134 -9.443 1.862 1.00 . A A . 21 LYS H 1 1
12 7777 1 1 21 LYS HA H 0.078 -11.079 -0.160 1.00 . A A . 21 LYS HA 1 1
12 7778 1 1 21 LYS HB2 H -2.864 -10.502 0.178 1.00 . A A . 21 LYS HB2 1 1
12 7779 1 1 21 LYS HB3 H -2.128 -11.897 -0.601 1.00 . A A . 21 LYS HB3 1 1
12 7780 1 1 21 LYS HD2 H -4.108 -11.567 2.067 1.00 . A A . 21 LYS HD2 1 1
12 7781 1 1 21 LYS HD3 H -3.896 -12.910 0.941 1.00 . A A . 21 LYS HD3 1 1
12 7782 1 1 21 LYS HE2 H -4.423 -13.998 2.913 1.00 . A A . 21 LYS HE2 1 1
12 7783 1 1 21 LYS HE3 H -2.660 -14.041 2.923 1.00 . A A . 21 LYS HE3 1 1
12 7784 1 1 21 LYS HG2 H -1.434 -12.805 1.457 1.00 . A A . 21 LYS HG2 1 1
12 7785 1 1 21 LYS HG3 H -1.756 -11.298 2.319 1.00 . A A . 21 LYS HG3 1 1
12 7786 1 1 21 LYS HZ1 H -3.848 -11.712 4.179 1.00 . A A . 21 LYS HZ1 1 1
12 7787 1 1 21 LYS HZ2 H -2.556 -12.687 4.691 1.00 . A A . 21 LYS HZ2 1 1
12 7788 1 1 21 LYS HZ3 H -4.153 -13.187 4.964 1.00 . A A . 21 LYS HZ3 1 1
12 7789 1 1 21 LYS N N -0.432 -9.606 1.198 1.00 . A A . 21 LYS N 1 1
12 7790 1 1 21 LYS NZ N -3.520 -12.699 4.294 1.00 . A A . 21 LYS NZ 1 1
12 7791 1 1 21 LYS O O -0.860 -9.925 -2.351 1.00 . A A . 21 LYS O 1 1
12 7792 1 1 22 CYS C C 0.120 -6.327 -1.982 1.00 . A A . 22 CYS C 1 1
12 7793 1 1 22 CYS CA C -1.136 -7.183 -1.955 1.00 . A A . 22 CYS CA 1 1
12 7794 1 1 22 CYS CB C -2.339 -6.297 -1.659 1.00 . A A . 22 CYS CB 1 1
12 7795 1 1 22 CYS H H -1.024 -7.912 0.011 1.00 . A A . 22 CYS H 1 1
12 7796 1 1 22 CYS HA H -1.268 -7.668 -2.911 1.00 . A A . 22 CYS HA 1 1
12 7797 1 1 22 CYS HB2 H -2.864 -6.704 -0.807 1.00 . A A . 22 CYS HB2 1 1
12 7798 1 1 22 CYS HB3 H -1.983 -5.308 -1.407 1.00 . A A . 22 CYS HB3 1 1
12 7799 1 1 22 CYS N N -1.016 -8.193 -0.926 1.00 . A A . 22 CYS N 1 1
12 7800 1 1 22 CYS O O 1.036 -6.560 -2.772 1.00 . A A . 22 CYS O 1 1
12 7801 1 1 22 CYS SG S -3.554 -6.116 -3.004 1.00 . A A . 22 CYS SG 1 1
12 7802 1 1 23 GLY C C 1.111 -3.401 -2.203 1.00 . A A . 23 GLY C 1 1
12 7803 1 1 23 GLY CA C 1.242 -4.396 -1.073 1.00 . A A . 23 GLY CA 1 1
12 7804 1 1 23 GLY H H -0.562 -5.281 -0.423 1.00 . A A . 23 GLY H 1 1
12 7805 1 1 23 GLY HA2 H 1.229 -3.865 -0.133 1.00 . A A . 23 GLY HA2 1 1
12 7806 1 1 23 GLY HA3 H 2.178 -4.923 -1.173 1.00 . A A . 23 GLY HA3 1 1
12 7807 1 1 23 GLY N N 0.159 -5.351 -1.087 1.00 . A A . 23 GLY N 1 1
12 7808 1 1 23 GLY O O 2.071 -2.722 -2.563 1.00 . A A . 23 GLY O 1 1
12 7809 1 1 24 ASN C C -0.212 -0.973 -3.418 1.00 . A A . 24 ASN C 1 1
12 7810 1 1 24 ASN CA C -0.391 -2.413 -3.853 1.00 . A A . 24 ASN CA 1 1
12 7811 1 1 24 ASN CB C -1.823 -2.620 -4.344 1.00 . A A . 24 ASN CB 1 1
12 7812 1 1 24 ASN CG C -2.216 -1.648 -5.443 1.00 . A A . 24 ASN CG 1 1
12 7813 1 1 24 ASN H H -0.806 -3.908 -2.423 1.00 . A A . 24 ASN H 1 1
12 7814 1 1 24 ASN HA H 0.295 -2.620 -4.660 1.00 . A A . 24 ASN HA 1 1
12 7815 1 1 24 ASN HB2 H -1.923 -3.625 -4.726 1.00 . A A . 24 ASN HB2 1 1
12 7816 1 1 24 ASN HB3 H -2.502 -2.488 -3.514 1.00 . A A . 24 ASN HB3 1 1
12 7817 1 1 24 ASN HD21 H -3.200 -0.517 -4.139 1.00 . A A . 24 ASN HD21 1 1
12 7818 1 1 24 ASN HD22 H -3.215 0.033 -5.778 1.00 . A A . 24 ASN HD22 1 1
12 7819 1 1 24 ASN N N -0.094 -3.325 -2.759 1.00 . A A . 24 ASN N 1 1
12 7820 1 1 24 ASN ND2 N -2.950 -0.607 -5.084 1.00 . A A . 24 ASN ND2 1 1
12 7821 1 1 24 ASN O O -0.667 -0.578 -2.340 1.00 . A A . 24 ASN O 1 1
12 7822 1 1 24 ASN OD1 O -1.865 -1.836 -6.606 1.00 . A A . 24 ASN OD1 1 1
12 7823 1 1 25 VAL C C -0.594 2.010 -4.304 1.00 . A A . 25 VAL C 1 1
12 7824 1 1 25 VAL CA C 0.654 1.210 -3.971 1.00 . A A . 25 VAL CA 1 1
12 7825 1 1 25 VAL CB C 1.869 1.788 -4.726 1.00 . A A . 25 VAL CB 1 1
12 7826 1 1 25 VAL CG1 C 3.145 1.504 -3.954 1.00 . A A . 25 VAL CG1 1 1
12 7827 1 1 25 VAL CG2 C 1.962 1.224 -6.138 1.00 . A A . 25 VAL CG2 1 1
12 7828 1 1 25 VAL H H 0.789 -0.572 -5.096 1.00 . A A . 25 VAL H 1 1
12 7829 1 1 25 VAL HA H 0.840 1.299 -2.911 1.00 . A A . 25 VAL HA 1 1
12 7830 1 1 25 VAL HB H 1.746 2.858 -4.794 1.00 . A A . 25 VAL HB 1 1
12 7831 1 1 25 VAL HG11 H 3.011 0.613 -3.358 1.00 . A A . 25 VAL HG11 1 1
12 7832 1 1 25 VAL HG12 H 3.959 1.352 -4.648 1.00 . A A . 25 VAL HG12 1 1
12 7833 1 1 25 VAL HG13 H 3.371 2.340 -3.309 1.00 . A A . 25 VAL HG13 1 1
12 7834 1 1 25 VAL HG21 H 2.873 1.568 -6.603 1.00 . A A . 25 VAL HG21 1 1
12 7835 1 1 25 VAL HG22 H 1.965 0.145 -6.096 1.00 . A A . 25 VAL HG22 1 1
12 7836 1 1 25 VAL HG23 H 1.114 1.559 -6.716 1.00 . A A . 25 VAL HG23 1 1
12 7837 1 1 25 VAL N N 0.444 -0.193 -4.257 1.00 . A A . 25 VAL N 1 1
12 7838 1 1 25 VAL O O -0.780 2.480 -5.426 1.00 . A A . 25 VAL O 1 1
12 7839 1 1 26 ASN C C -2.436 4.364 -3.406 1.00 . A A . 26 ASN C 1 1
12 7840 1 1 26 ASN CA C -2.695 2.871 -3.494 1.00 . A A . 26 ASN CA 1 1
12 7841 1 1 26 ASN CB C -3.730 2.433 -2.456 1.00 . A A . 26 ASN CB 1 1
12 7842 1 1 26 ASN CG C -4.486 1.194 -2.900 1.00 . A A . 26 ASN CG 1 1
12 7843 1 1 26 ASN H H -1.248 1.754 -2.440 1.00 . A A . 26 ASN H 1 1
12 7844 1 1 26 ASN HA H -3.068 2.643 -4.482 1.00 . A A . 26 ASN HA 1 1
12 7845 1 1 26 ASN HB2 H -3.232 2.215 -1.525 1.00 . A A . 26 ASN HB2 1 1
12 7846 1 1 26 ASN HB3 H -4.440 3.232 -2.306 1.00 . A A . 26 ASN HB3 1 1
12 7847 1 1 26 ASN HD21 H -3.849 0.181 -1.314 1.00 . A A . 26 ASN HD21 1 1
12 7848 1 1 26 ASN HD22 H -4.874 -0.694 -2.393 1.00 . A A . 26 ASN HD22 1 1
12 7849 1 1 26 ASN N N -1.457 2.145 -3.317 1.00 . A A . 26 ASN N 1 1
12 7850 1 1 26 ASN ND2 N -4.392 0.121 -2.126 1.00 . A A . 26 ASN ND2 1 1
12 7851 1 1 26 ASN O O -2.068 4.868 -2.348 1.00 . A A . 26 ASN O 1 1
12 7852 1 1 26 ASN OD1 O -5.140 1.200 -3.940 1.00 . A A . 26 ASN OD1 1 1
12 7853 1 1 27 PHE C C -2.273 7.271 -3.453 1.00 . A A . 27 PHE C 1 1
12 7854 1 1 27 PHE CA C -2.350 6.464 -4.753 1.00 . A A . 27 PHE CA 1 1
12 7855 1 1 27 PHE CB C -3.430 7.047 -5.667 1.00 . A A . 27 PHE CB 1 1
12 7856 1 1 27 PHE CD1 C -2.086 9.063 -6.361 1.00 . A A . 27 PHE CD1 1 1
12 7857 1 1 27 PHE CD2 C -4.367 9.372 -5.731 1.00 . A A . 27 PHE CD2 1 1
12 7858 1 1 27 PHE CE1 C -1.967 10.419 -6.596 1.00 . A A . 27 PHE CE1 1 1
12 7859 1 1 27 PHE CE2 C -4.251 10.727 -5.965 1.00 . A A . 27 PHE CE2 1 1
12 7860 1 1 27 PHE CG C -3.289 8.523 -5.927 1.00 . A A . 27 PHE CG 1 1
12 7861 1 1 27 PHE CZ C -3.051 11.250 -6.397 1.00 . A A . 27 PHE CZ 1 1
12 7862 1 1 27 PHE H H -2.963 4.523 -5.319 1.00 . A A . 27 PHE H 1 1
12 7863 1 1 27 PHE HA H -1.401 6.543 -5.259 1.00 . A A . 27 PHE HA 1 1
12 7864 1 1 27 PHE HB2 H -3.398 6.538 -6.618 1.00 . A A . 27 PHE HB2 1 1
12 7865 1 1 27 PHE HB3 H -4.395 6.881 -5.213 1.00 . A A . 27 PHE HB3 1 1
12 7866 1 1 27 PHE HD1 H -1.239 8.412 -6.519 1.00 . A A . 27 PHE HD1 1 1
12 7867 1 1 27 PHE HD2 H -5.307 8.964 -5.390 1.00 . A A . 27 PHE HD2 1 1
12 7868 1 1 27 PHE HE1 H -1.027 10.829 -6.933 1.00 . A A . 27 PHE HE1 1 1
12 7869 1 1 27 PHE HE2 H -5.099 11.377 -5.809 1.00 . A A . 27 PHE HE2 1 1
12 7870 1 1 27 PHE HZ H -2.958 12.310 -6.577 1.00 . A A . 27 PHE HZ 1 1
12 7871 1 1 27 PHE N N -2.624 5.031 -4.553 1.00 . A A . 27 PHE N 1 1
12 7872 1 1 27 PHE O O -1.182 7.576 -2.974 1.00 . A A . 27 PHE O 1 1
12 7873 1 1 28 ALA C C -4.962 8.563 -1.259 1.00 . A A . 28 ALA C 1 1
12 7874 1 1 28 ALA CA C -3.511 8.417 -1.682 1.00 . A A . 28 ALA CA 1 1
12 7875 1 1 28 ALA CB C -2.885 9.794 -1.889 1.00 . A A . 28 ALA CB 1 1
12 7876 1 1 28 ALA H H -4.264 7.303 -3.311 1.00 . A A . 28 ALA H 1 1
12 7877 1 1 28 ALA HA H -2.963 7.904 -0.904 1.00 . A A . 28 ALA HA 1 1
12 7878 1 1 28 ALA HB1 H -3.057 10.120 -2.905 1.00 . A A . 28 ALA HB1 1 1
12 7879 1 1 28 ALA HB2 H -3.335 10.499 -1.204 1.00 . A A . 28 ALA HB2 1 1
12 7880 1 1 28 ALA HB3 H -1.825 9.738 -1.702 1.00 . A A . 28 ALA HB3 1 1
12 7881 1 1 28 ALA N N -3.434 7.614 -2.899 1.00 . A A . 28 ALA N 1 1
12 7882 1 1 28 ALA O O -5.375 8.051 -0.223 1.00 . A A . 28 ALA O 1 1
12 7883 1 1 29 ARG C C -7.951 8.193 -2.304 1.00 . A A . 29 ARG C 1 1
12 7884 1 1 29 ARG CA C -7.164 9.425 -1.858 1.00 . A A . 29 ARG CA 1 1
12 7885 1 1 29 ARG CB C -7.659 10.673 -2.596 1.00 . A A . 29 ARG CB 1 1
12 7886 1 1 29 ARG CD C -8.557 11.105 -4.900 1.00 . A A . 29 ARG CD 1 1
12 7887 1 1 29 ARG CG C -7.358 10.656 -4.085 1.00 . A A . 29 ARG CG 1 1
12 7888 1 1 29 ARG CZ C -8.914 12.677 -6.771 1.00 . A A . 29 ARG CZ 1 1
12 7889 1 1 29 ARG H H -5.339 9.629 -2.904 1.00 . A A . 29 ARG H 1 1
12 7890 1 1 29 ARG HA H -7.306 9.563 -0.796 1.00 . A A . 29 ARG HA 1 1
12 7891 1 1 29 ARG HB2 H -8.728 10.755 -2.470 1.00 . A A . 29 ARG HB2 1 1
12 7892 1 1 29 ARG HB3 H -7.185 11.545 -2.166 1.00 . A A . 29 ARG HB3 1 1
12 7893 1 1 29 ARG HD2 H -8.823 10.318 -5.589 1.00 . A A . 29 ARG HD2 1 1
12 7894 1 1 29 ARG HD3 H -9.383 11.292 -4.230 1.00 . A A . 29 ARG HD3 1 1
12 7895 1 1 29 ARG HE H -7.565 12.918 -5.306 1.00 . A A . 29 ARG HE 1 1
12 7896 1 1 29 ARG HG2 H -6.530 11.320 -4.284 1.00 . A A . 29 ARG HG2 1 1
12 7897 1 1 29 ARG HG3 H -7.092 9.650 -4.378 1.00 . A A . 29 ARG HG3 1 1
12 7898 1 1 29 ARG HH11 H -10.103 11.028 -6.827 1.00 . A A . 29 ARG HH11 1 1
12 7899 1 1 29 ARG HH12 H -10.354 12.168 -8.118 1.00 . A A . 29 ARG HH12 1 1
12 7900 1 1 29 ARG HH21 H -7.860 14.397 -7.008 1.00 . A A . 29 ARG HH21 1 1
12 7901 1 1 29 ARG HH22 H -9.079 14.101 -8.213 1.00 . A A . 29 ARG HH22 1 1
12 7902 1 1 29 ARG N N -5.738 9.236 -2.100 1.00 . A A . 29 ARG N 1 1
12 7903 1 1 29 ARG NE N -8.274 12.322 -5.657 1.00 . A A . 29 ARG NE 1 1
12 7904 1 1 29 ARG NH1 N -9.864 11.895 -7.279 1.00 . A A . 29 ARG NH1 1 1
12 7905 1 1 29 ARG NH2 N -8.589 13.811 -7.381 1.00 . A A . 29 ARG NH2 1 1
12 7906 1 1 29 ARG O O -9.020 8.299 -2.904 1.00 . A A . 29 ARG O 1 1
12 7907 1 1 30 ARG C C -8.571 5.089 -1.116 1.00 . A A . 30 ARG C 1 1
12 7908 1 1 30 ARG CA C -8.042 5.769 -2.369 1.00 . A A . 30 ARG CA 1 1
12 7909 1 1 30 ARG CB C -7.050 4.845 -3.088 1.00 . A A . 30 ARG CB 1 1
12 7910 1 1 30 ARG CD C -7.846 4.285 -5.406 1.00 . A A . 30 ARG CD 1 1
12 7911 1 1 30 ARG CG C -6.903 5.138 -4.572 1.00 . A A . 30 ARG CG 1 1
12 7912 1 1 30 ARG CZ C -7.318 4.662 -7.789 1.00 . A A . 30 ARG CZ 1 1
12 7913 1 1 30 ARG H H -6.562 7.004 -1.511 1.00 . A A . 30 ARG H 1 1
12 7914 1 1 30 ARG HA H -8.869 5.986 -3.028 1.00 . A A . 30 ARG HA 1 1
12 7915 1 1 30 ARG HB2 H -6.081 4.949 -2.626 1.00 . A A . 30 ARG HB2 1 1
12 7916 1 1 30 ARG HB3 H -7.382 3.823 -2.977 1.00 . A A . 30 ARG HB3 1 1
12 7917 1 1 30 ARG HD2 H -8.080 3.387 -4.854 1.00 . A A . 30 ARG HD2 1 1
12 7918 1 1 30 ARG HD3 H -8.754 4.844 -5.583 1.00 . A A . 30 ARG HD3 1 1
12 7919 1 1 30 ARG HE H -6.796 3.044 -6.738 1.00 . A A . 30 ARG HE 1 1
12 7920 1 1 30 ARG HG2 H -7.122 6.179 -4.750 1.00 . A A . 30 ARG HG2 1 1
12 7921 1 1 30 ARG HG3 H -5.887 4.926 -4.869 1.00 . A A . 30 ARG HG3 1 1
12 7922 1 1 30 ARG HH11 H -8.382 6.150 -6.923 1.00 . A A . 30 ARG HH11 1 1
12 7923 1 1 30 ARG HH12 H -7.988 6.402 -8.594 1.00 . A A . 30 ARG HH12 1 1
12 7924 1 1 30 ARG HH21 H -6.277 3.348 -8.947 1.00 . A A . 30 ARG HH21 1 1
12 7925 1 1 30 ARG HH22 H -6.801 4.806 -9.742 1.00 . A A . 30 ARG HH22 1 1
12 7926 1 1 30 ARG N N -7.406 7.023 -2.010 1.00 . A A . 30 ARG N 1 1
12 7927 1 1 30 ARG NE N -7.258 3.909 -6.692 1.00 . A A . 30 ARG NE 1 1
12 7928 1 1 30 ARG NH1 N -7.946 5.828 -7.765 1.00 . A A . 30 ARG NH1 1 1
12 7929 1 1 30 ARG NH2 N -6.754 4.242 -8.913 1.00 . A A . 30 ARG NH2 1 1
12 7930 1 1 30 ARG O O -7.803 4.551 -0.326 1.00 . A A . 30 ARG O 1 1
12 7931 1 1 31 THR C C -10.606 3.012 0.066 1.00 . A A . 31 THR C 1 1
12 7932 1 1 31 THR CA C -10.509 4.524 0.230 1.00 . A A . 31 THR CA 1 1
12 7933 1 1 31 THR CB C -11.913 5.117 0.457 1.00 . A A . 31 THR CB 1 1
12 7934 1 1 31 THR CG2 C -12.188 5.325 1.940 1.00 . A A . 31 THR CG2 1 1
12 7935 1 1 31 THR H H -10.441 5.617 -1.576 1.00 . A A . 31 THR H 1 1
12 7936 1 1 31 THR HA H -9.898 4.741 1.096 1.00 . A A . 31 THR HA 1 1
12 7937 1 1 31 THR HB H -12.646 4.427 0.063 1.00 . A A . 31 THR HB 1 1
12 7938 1 1 31 THR HG1 H -11.229 6.907 -0.053 1.00 . A A . 31 THR HG1 1 1
12 7939 1 1 31 THR HG21 H -12.029 6.363 2.193 1.00 . A A . 31 THR HG21 1 1
12 7940 1 1 31 THR HG22 H -11.522 4.706 2.522 1.00 . A A . 31 THR HG22 1 1
12 7941 1 1 31 THR HG23 H -13.212 5.056 2.158 1.00 . A A . 31 THR HG23 1 1
12 7942 1 1 31 THR N N -9.880 5.139 -0.928 1.00 . A A . 31 THR N 1 1
12 7943 1 1 31 THR O O -10.926 2.286 1.008 1.00 . A A . 31 THR O 1 1
12 7944 1 1 31 THR OG1 O -12.021 6.370 -0.239 1.00 . A A . 31 THR OG1 1 1
12 7945 1 1 32 SER C C -9.177 0.793 -2.376 1.00 . A A . 32 SER C 1 1
12 7946 1 1 32 SER CA C -10.319 1.121 -1.419 1.00 . A A . 32 SER CA 1 1
12 7947 1 1 32 SER CB C -11.662 0.685 -2.006 1.00 . A A . 32 SER CB 1 1
12 7948 1 1 32 SER H H -10.129 3.170 -1.861 1.00 . A A . 32 SER H 1 1
12 7949 1 1 32 SER HA H -10.152 0.600 -0.486 1.00 . A A . 32 SER HA 1 1
12 7950 1 1 32 SER HB2 H -11.690 0.928 -3.056 1.00 . A A . 32 SER HB2 1 1
12 7951 1 1 32 SER HB3 H -11.780 -0.381 -1.877 1.00 . A A . 32 SER HB3 1 1
12 7952 1 1 32 SER HG H -12.567 1.374 -0.406 1.00 . A A . 32 SER HG 1 1
12 7953 1 1 32 SER N N -10.332 2.542 -1.138 1.00 . A A . 32 SER N 1 1
12 7954 1 1 32 SER O O -8.816 1.611 -3.228 1.00 . A A . 32 SER O 1 1
12 7955 1 1 32 SER OG O -12.740 1.345 -1.355 1.00 . A A . 32 SER OG 1 1
12 7956 1 1 33 CYS C C -7.814 -0.864 -4.498 1.00 . A A . 33 CYS C 1 1
12 7957 1 1 33 CYS CA C -7.489 -0.863 -3.006 1.00 . A A . 33 CYS CA 1 1
12 7958 1 1 33 CYS CB C -7.117 -2.273 -2.559 1.00 . A A . 33 CYS CB 1 1
12 7959 1 1 33 CYS H H -8.952 -0.975 -1.487 1.00 . A A . 33 CYS H 1 1
12 7960 1 1 33 CYS HA H -6.653 -0.207 -2.829 1.00 . A A . 33 CYS HA 1 1
12 7961 1 1 33 CYS HB2 H -7.022 -2.280 -1.484 1.00 . A A . 33 CYS HB2 1 1
12 7962 1 1 33 CYS HB3 H -7.916 -2.945 -2.840 1.00 . A A . 33 CYS HB3 1 1
12 7963 1 1 33 CYS N N -8.609 -0.392 -2.204 1.00 . A A . 33 CYS N 1 1
12 7964 1 1 33 CYS O O -8.950 -1.122 -4.908 1.00 . A A . 33 CYS O 1 1
12 7965 1 1 33 CYS SG S -5.566 -2.943 -3.242 1.00 . A A . 33 CYS SG 1 1
12 7966 1 1 34 ASP C C -6.578 -1.998 -7.269 1.00 . A A . 34 ASP C 1 1
12 7967 1 1 34 ASP CA C -6.906 -0.605 -6.745 1.00 . A A . 34 ASP CA 1 1
12 7968 1 1 34 ASP CB C -5.946 0.421 -7.364 1.00 . A A . 34 ASP CB 1 1
12 7969 1 1 34 ASP CG C -6.389 0.920 -8.729 1.00 . A A . 34 ASP CG 1 1
12 7970 1 1 34 ASP H H -5.936 -0.328 -4.879 1.00 . A A . 34 ASP H 1 1
12 7971 1 1 34 ASP HA H -7.920 -0.353 -7.013 1.00 . A A . 34 ASP HA 1 1
12 7972 1 1 34 ASP HB2 H -5.871 1.272 -6.704 1.00 . A A . 34 ASP HB2 1 1
12 7973 1 1 34 ASP HB3 H -4.968 -0.030 -7.468 1.00 . A A . 34 ASP HB3 1 1
12 7974 1 1 34 ASP N N -6.797 -0.576 -5.291 1.00 . A A . 34 ASP N 1 1
12 7975 1 1 34 ASP O O -6.897 -2.343 -8.407 1.00 . A A . 34 ASP O 1 1
12 7976 1 1 34 ASP OD1 O -7.418 0.448 -9.251 1.00 . A A . 34 ASP OD1 1 1
12 7977 1 1 34 ASP OD2 O -5.712 1.811 -9.282 1.00 . A A . 34 ASP OD2 1 1
12 7978 1 1 35 ARG C C -6.535 -5.194 -6.449 1.00 . A A . 35 ARG C 1 1
12 7979 1 1 35 ARG CA C -5.510 -4.132 -6.816 1.00 . A A . 35 ARG CA 1 1
12 7980 1 1 35 ARG CB C -4.177 -4.465 -6.159 1.00 . A A . 35 ARG CB 1 1
12 7981 1 1 35 ARG CD C -1.877 -5.401 -6.459 1.00 . A A . 35 ARG CD 1 1
12 7982 1 1 35 ARG CG C -3.289 -5.350 -7.012 1.00 . A A . 35 ARG CG 1 1
12 7983 1 1 35 ARG CZ C -0.592 -7.324 -5.598 1.00 . A A . 35 ARG CZ 1 1
12 7984 1 1 35 ARG H H -5.796 -2.501 -5.497 1.00 . A A . 35 ARG H 1 1
12 7985 1 1 35 ARG HA H -5.375 -4.130 -7.884 1.00 . A A . 35 ARG HA 1 1
12 7986 1 1 35 ARG HB2 H -3.648 -3.545 -5.959 1.00 . A A . 35 ARG HB2 1 1
12 7987 1 1 35 ARG HB3 H -4.364 -4.973 -5.224 1.00 . A A . 35 ARG HB3 1 1
12 7988 1 1 35 ARG HD2 H -1.180 -5.464 -7.283 1.00 . A A . 35 ARG HD2 1 1
12 7989 1 1 35 ARG HD3 H -1.697 -4.495 -5.902 1.00 . A A . 35 ARG HD3 1 1
12 7990 1 1 35 ARG HE H -2.410 -6.773 -4.954 1.00 . A A . 35 ARG HE 1 1
12 7991 1 1 35 ARG HG2 H -3.700 -6.348 -7.025 1.00 . A A . 35 ARG HG2 1 1
12 7992 1 1 35 ARG HG3 H -3.260 -4.955 -8.018 1.00 . A A . 35 ARG HG3 1 1
12 7993 1 1 35 ARG HH11 H 0.428 -6.157 -6.914 1.00 . A A . 35 ARG HH11 1 1
12 7994 1 1 35 ARG HH12 H 1.262 -7.577 -6.367 1.00 . A A . 35 ARG HH12 1 1
12 7995 1 1 35 ARG HH21 H -1.293 -8.650 -4.233 1.00 . A A . 35 ARG HH21 1 1
12 7996 1 1 35 ARG HH22 H 0.295 -8.988 -4.856 1.00 . A A . 35 ARG HH22 1 1
12 7997 1 1 35 ARG N N -5.955 -2.805 -6.420 1.00 . A A . 35 ARG N 1 1
12 7998 1 1 35 ARG NE N -1.677 -6.551 -5.578 1.00 . A A . 35 ARG NE 1 1
12 7999 1 1 35 ARG NH1 N 0.449 -6.995 -6.353 1.00 . A A . 35 ARG NH1 1 1
12 8000 1 1 35 ARG NH2 N -0.526 -8.406 -4.834 1.00 . A A . 35 ARG NH2 1 1
12 8001 1 1 35 ARG O O -6.826 -6.086 -7.246 1.00 . A A . 35 ARG O 1 1
12 8002 1 1 36 CYS C C -9.312 -5.571 -4.267 1.00 . A A . 36 CYS C 1 1
12 8003 1 1 36 CYS CA C -7.982 -6.140 -4.763 1.00 . A A . 36 CYS CA 1 1
12 8004 1 1 36 CYS CB C -7.297 -6.944 -3.658 1.00 . A A . 36 CYS CB 1 1
12 8005 1 1 36 CYS H H -6.867 -4.337 -4.670 1.00 . A A . 36 CYS H 1 1
12 8006 1 1 36 CYS HA H -8.183 -6.801 -5.590 1.00 . A A . 36 CYS HA 1 1
12 8007 1 1 36 CYS HB2 H -7.857 -7.849 -3.485 1.00 . A A . 36 CYS HB2 1 1
12 8008 1 1 36 CYS HB3 H -6.299 -7.199 -3.979 1.00 . A A . 36 CYS HB3 1 1
12 8009 1 1 36 CYS N N -7.079 -5.106 -5.244 1.00 . A A . 36 CYS N 1 1
12 8010 1 1 36 CYS O O -10.329 -6.267 -4.266 1.00 . A A . 36 CYS O 1 1
12 8011 1 1 36 CYS SG S -7.162 -6.069 -2.072 1.00 . A A . 36 CYS SG 1 1
12 8012 1 1 37 GLY C C -10.605 -3.687 -1.831 1.00 . A A . 37 GLY C 1 1
12 8013 1 1 37 GLY CA C -10.520 -3.698 -3.344 1.00 . A A . 37 GLY CA 1 1
12 8014 1 1 37 GLY H H -8.462 -3.821 -3.827 1.00 . A A . 37 GLY H 1 1
12 8015 1 1 37 GLY HA2 H -10.554 -2.680 -3.700 1.00 . A A . 37 GLY HA2 1 1
12 8016 1 1 37 GLY HA3 H -11.370 -4.235 -3.739 1.00 . A A . 37 GLY HA3 1 1
12 8017 1 1 37 GLY N N -9.302 -4.323 -3.829 1.00 . A A . 37 GLY N 1 1
12 8018 1 1 37 GLY O O -11.675 -3.453 -1.262 1.00 . A A . 37 GLY O 1 1
12 8019 1 1 38 ARG C C -9.715 -2.502 0.781 1.00 . A A . 38 ARG C 1 1
12 8020 1 1 38 ARG CA C -9.398 -3.903 0.274 1.00 . A A . 38 ARG CA 1 1
12 8021 1 1 38 ARG CB C -8.005 -4.311 0.744 1.00 . A A . 38 ARG CB 1 1
12 8022 1 1 38 ARG CD C -7.622 -6.619 1.644 1.00 . A A . 38 ARG CD 1 1
12 8023 1 1 38 ARG CG C -8.020 -5.193 1.980 1.00 . A A . 38 ARG CG 1 1
12 8024 1 1 38 ARG CZ C -5.769 -7.781 0.491 1.00 . A A . 38 ARG CZ 1 1
12 8025 1 1 38 ARG H H -8.679 -4.205 -1.695 1.00 . A A . 38 ARG H 1 1
12 8026 1 1 38 ARG HA H -10.121 -4.596 0.676 1.00 . A A . 38 ARG HA 1 1
12 8027 1 1 38 ARG HB2 H -7.512 -4.849 -0.052 1.00 . A A . 38 ARG HB2 1 1
12 8028 1 1 38 ARG HB3 H -7.438 -3.420 0.971 1.00 . A A . 38 ARG HB3 1 1
12 8029 1 1 38 ARG HD2 H -7.633 -7.203 2.550 1.00 . A A . 38 ARG HD2 1 1
12 8030 1 1 38 ARG HD3 H -8.343 -7.025 0.947 1.00 . A A . 38 ARG HD3 1 1
12 8031 1 1 38 ARG HE H -5.760 -5.848 1.029 1.00 . A A . 38 ARG HE 1 1
12 8032 1 1 38 ARG HG2 H -7.324 -4.795 2.702 1.00 . A A . 38 ARG HG2 1 1
12 8033 1 1 38 ARG HG3 H -9.016 -5.194 2.398 1.00 . A A . 38 ARG HG3 1 1
12 8034 1 1 38 ARG HH11 H -7.355 -8.983 0.920 1.00 . A A . 38 ARG HH11 1 1
12 8035 1 1 38 ARG HH12 H -6.048 -9.741 0.056 1.00 . A A . 38 ARG HH12 1 1
12 8036 1 1 38 ARG HH21 H -4.050 -6.865 -0.073 1.00 . A A . 38 ARG HH21 1 1
12 8037 1 1 38 ARG HH22 H -4.179 -8.543 -0.501 1.00 . A A . 38 ARG HH22 1 1
12 8038 1 1 38 ARG N N -9.479 -3.955 -1.180 1.00 . A A . 38 ARG N 1 1
12 8039 1 1 38 ARG NE N -6.291 -6.686 1.044 1.00 . A A . 38 ARG NE 1 1
12 8040 1 1 38 ARG NH1 N -6.441 -8.926 0.495 1.00 . A A . 38 ARG NH1 1 1
12 8041 1 1 38 ARG NH2 N -4.569 -7.728 -0.068 1.00 . A A . 38 ARG NH2 1 1
12 8042 1 1 38 ARG O O -9.360 -1.507 0.150 1.00 . A A . 38 ARG O 1 1
12 8043 1 1 39 GLU C C -9.543 -0.438 3.089 1.00 . A A . 39 GLU C 1 1
12 8044 1 1 39 GLU CA C -10.756 -1.154 2.509 1.00 . A A . 39 GLU CA 1 1
12 8045 1 1 39 GLU CB C -11.808 -1.362 3.598 1.00 . A A . 39 GLU CB 1 1
12 8046 1 1 39 GLU CD C -12.425 -2.468 5.775 1.00 . A A . 39 GLU CD 1 1
12 8047 1 1 39 GLU CG C -11.396 -2.353 4.674 1.00 . A A . 39 GLU CG 1 1
12 8048 1 1 39 GLU H H -10.636 -3.260 2.374 1.00 . A A . 39 GLU H 1 1
12 8049 1 1 39 GLU HA H -11.180 -0.543 1.727 1.00 . A A . 39 GLU HA 1 1
12 8050 1 1 39 GLU HB2 H -12.008 -0.413 4.074 1.00 . A A . 39 GLU HB2 1 1
12 8051 1 1 39 GLU HB3 H -12.717 -1.722 3.138 1.00 . A A . 39 GLU HB3 1 1
12 8052 1 1 39 GLU HG2 H -11.264 -3.325 4.223 1.00 . A A . 39 GLU HG2 1 1
12 8053 1 1 39 GLU HG3 H -10.462 -2.027 5.107 1.00 . A A . 39 GLU HG3 1 1
12 8054 1 1 39 GLU N N -10.382 -2.432 1.919 1.00 . A A . 39 GLU N 1 1
12 8055 1 1 39 GLU O O -8.540 -1.071 3.436 1.00 . A A . 39 GLU O 1 1
12 8056 1 1 39 GLU OE1 O -13.634 -2.525 5.464 1.00 . A A . 39 GLU OE1 1 1
12 8057 1 1 39 GLU OE2 O -12.030 -2.507 6.958 1.00 . A A . 39 GLU OE2 1 1
12 8058 1 1 40 LYS C C -8.570 1.510 5.315 1.00 . A A . 40 LYS C 1 1
12 8059 1 1 40 LYS CA C -8.594 1.695 3.799 1.00 . A A . 40 LYS CA 1 1
12 8060 1 1 40 LYS CB C -8.811 3.174 3.466 1.00 . A A . 40 LYS CB 1 1
12 8061 1 1 40 LYS CD C -7.170 4.930 4.225 1.00 . A A . 40 LYS CD 1 1
12 8062 1 1 40 LYS CE C -5.769 5.485 4.020 1.00 . A A . 40 LYS CE 1 1
12 8063 1 1 40 LYS CG C -7.526 3.918 3.147 1.00 . A A . 40 LYS CG 1 1
12 8064 1 1 40 LYS H H -10.439 1.328 2.827 1.00 . A A . 40 LYS H 1 1
12 8065 1 1 40 LYS HA H -7.646 1.378 3.391 1.00 . A A . 40 LYS HA 1 1
12 8066 1 1 40 LYS HB2 H -9.470 3.248 2.611 1.00 . A A . 40 LYS HB2 1 1
12 8067 1 1 40 LYS HB3 H -9.281 3.654 4.314 1.00 . A A . 40 LYS HB3 1 1
12 8068 1 1 40 LYS HD2 H -7.877 5.745 4.190 1.00 . A A . 40 LYS HD2 1 1
12 8069 1 1 40 LYS HD3 H -7.220 4.447 5.189 1.00 . A A . 40 LYS HD3 1 1
12 8070 1 1 40 LYS HE2 H -5.085 4.659 3.881 1.00 . A A . 40 LYS HE2 1 1
12 8071 1 1 40 LYS HE3 H -5.768 6.103 3.136 1.00 . A A . 40 LYS HE3 1 1
12 8072 1 1 40 LYS HG2 H -6.721 3.202 3.063 1.00 . A A . 40 LYS HG2 1 1
12 8073 1 1 40 LYS HG3 H -7.649 4.434 2.206 1.00 . A A . 40 LYS HG3 1 1
12 8074 1 1 40 LYS HZ1 H -4.347 6.018 5.454 1.00 . A A . 40 LYS HZ1 1 1
12 8075 1 1 40 LYS HZ2 H -5.947 6.149 5.999 1.00 . A A . 40 LYS HZ2 1 1
12 8076 1 1 40 LYS HZ3 H -5.316 7.309 4.934 1.00 . A A . 40 LYS HZ3 1 1
12 8077 1 1 40 LYS N N -9.642 0.882 3.190 1.00 . A A . 40 LYS N 1 1
12 8078 1 1 40 LYS NZ N -5.314 6.297 5.181 1.00 . A A . 40 LYS NZ 1 1
12 8079 1 1 40 LYS O O -8.881 2.432 6.071 1.00 . A A . 40 LYS O 1 1
12 8080 1 1 41 THR C C -6.664 0.210 7.632 1.00 . A A . 41 THR C 1 1
12 8081 1 1 41 THR CA C -8.103 0.022 7.166 1.00 . A A . 41 THR CA 1 1
12 8082 1 1 41 THR CB C -8.616 -1.410 7.481 1.00 . A A . 41 THR CB 1 1
12 8083 1 1 41 THR CG2 C -7.643 -2.215 8.339 1.00 . A A . 41 THR CG2 1 1
12 8084 1 1 41 THR H H -7.991 -0.382 5.096 1.00 . A A . 41 THR H 1 1
12 8085 1 1 41 THR HA H -8.730 0.725 7.691 1.00 . A A . 41 THR HA 1 1
12 8086 1 1 41 THR HB H -8.758 -1.927 6.546 1.00 . A A . 41 THR HB 1 1
12 8087 1 1 41 THR HG1 H -10.593 -1.554 7.540 1.00 . A A . 41 THR HG1 1 1
12 8088 1 1 41 THR HG21 H -7.522 -1.732 9.299 1.00 . A A . 41 THR HG21 1 1
12 8089 1 1 41 THR HG22 H -6.685 -2.271 7.842 1.00 . A A . 41 THR HG22 1 1
12 8090 1 1 41 THR HG23 H -8.031 -3.212 8.486 1.00 . A A . 41 THR HG23 1 1
12 8091 1 1 41 THR N N -8.203 0.318 5.751 1.00 . A A . 41 THR N 1 1
12 8092 1 1 41 THR O O -5.724 -0.278 7.004 1.00 . A A . 41 THR O 1 1
12 8093 1 1 41 THR OG1 O -9.878 -1.332 8.158 1.00 . A A . 41 THR OG1 1 1
12 8094 1 1 42 THR C C -5.182 0.760 10.737 1.00 . A A . 42 THR C 1 1
12 8095 1 1 42 THR CA C -5.190 1.202 9.282 1.00 . A A . 42 THR CA 1 1
12 8096 1 1 42 THR CB C -4.804 2.689 9.188 1.00 . A A . 42 THR CB 1 1
12 8097 1 1 42 THR CG2 C -3.333 2.851 8.833 1.00 . A A . 42 THR CG2 1 1
12 8098 1 1 42 THR H H -7.281 1.369 9.130 1.00 . A A . 42 THR H 1 1
12 8099 1 1 42 THR HA H -4.466 0.621 8.731 1.00 . A A . 42 THR HA 1 1
12 8100 1 1 42 THR HB H -4.985 3.157 10.145 1.00 . A A . 42 THR HB 1 1
12 8101 1 1 42 THR HG1 H -6.015 2.649 7.634 1.00 . A A . 42 THR HG1 1 1
12 8102 1 1 42 THR HG21 H -2.811 3.315 9.659 1.00 . A A . 42 THR HG21 1 1
12 8103 1 1 42 THR HG22 H -3.243 3.474 7.957 1.00 . A A . 42 THR HG22 1 1
12 8104 1 1 42 THR HG23 H -2.901 1.882 8.631 1.00 . A A . 42 THR HG23 1 1
12 8105 1 1 42 THR N N -6.498 0.966 8.704 1.00 . A A . 42 THR N 1 1
12 8106 1 1 42 THR O O -6.017 1.201 11.531 1.00 . A A . 42 THR O 1 1
12 8107 1 1 42 THR OG1 O -5.618 3.326 8.193 1.00 . A A . 42 THR OG1 1 1
12 8108 1 1 43 GLY C C -3.900 -2.126 12.447 1.00 . A A . 43 GLY C 1 1
12 8109 1 1 43 GLY CA C -4.198 -0.645 12.421 1.00 . A A . 43 GLY CA 1 1
12 8110 1 1 43 GLY H H -3.600 -0.419 10.406 1.00 . A A . 43 GLY H 1 1
12 8111 1 1 43 GLY HA2 H -3.425 -0.121 12.966 1.00 . A A . 43 GLY HA2 1 1
12 8112 1 1 43 GLY HA3 H -5.147 -0.473 12.909 1.00 . A A . 43 GLY HA3 1 1
12 8113 1 1 43 GLY N N -4.258 -0.122 11.077 1.00 . A A . 43 GLY N 1 1
12 8114 1 1 43 GLY O O -3.338 -2.660 11.489 1.00 . A A . 43 GLY O 1 1
12 8115 1 1 44 PRO C C -4.661 -5.118 12.668 1.00 . A A . 44 PRO C 1 1
12 8116 1 1 44 PRO CA C -3.987 -4.242 13.720 1.00 . A A . 44 PRO CA 1 1
12 8117 1 1 44 PRO CB C -4.550 -4.559 15.112 1.00 . A A . 44 PRO CB 1 1
12 8118 1 1 44 PRO CD C -4.991 -2.252 14.688 1.00 . A A . 44 PRO CD 1 1
12 8119 1 1 44 PRO CG C -4.705 -3.238 15.782 1.00 . A A . 44 PRO CG 1 1
12 8120 1 1 44 PRO HA H -2.925 -4.432 13.710 1.00 . A A . 44 PRO HA 1 1
12 8121 1 1 44 PRO HB2 H -5.500 -5.063 15.013 1.00 . A A . 44 PRO HB2 1 1
12 8122 1 1 44 PRO HB3 H -3.856 -5.190 15.647 1.00 . A A . 44 PRO HB3 1 1
12 8123 1 1 44 PRO HD2 H -6.052 -2.199 14.493 1.00 . A A . 44 PRO HD2 1 1
12 8124 1 1 44 PRO HD3 H -4.605 -1.277 14.947 1.00 . A A . 44 PRO HD3 1 1
12 8125 1 1 44 PRO HG2 H -5.530 -3.274 16.480 1.00 . A A . 44 PRO HG2 1 1
12 8126 1 1 44 PRO HG3 H -3.792 -2.976 16.295 1.00 . A A . 44 PRO HG3 1 1
12 8127 1 1 44 PRO N N -4.271 -2.815 13.538 1.00 . A A . 44 PRO N 1 1
12 8128 1 1 44 PRO O O -5.882 -5.298 12.674 1.00 . A A . 44 PRO O 1 1
12 8129 1 1 45 ILE C C -3.745 -7.956 11.014 1.00 . A A . 45 ILE C 1 1
12 8130 1 1 45 ILE CA C -4.341 -6.577 10.758 1.00 . A A . 45 ILE CA 1 1
12 8131 1 1 45 ILE CB C -4.003 -6.102 9.321 1.00 . A A . 45 ILE CB 1 1
12 8132 1 1 45 ILE CD1 C -5.211 -6.734 7.167 1.00 . A A . 45 ILE CD1 1 1
12 8133 1 1 45 ILE CG1 C -4.314 -7.197 8.295 1.00 . A A . 45 ILE CG1 1 1
12 8134 1 1 45 ILE CG2 C -2.545 -5.675 9.222 1.00 . A A . 45 ILE CG2 1 1
12 8135 1 1 45 ILE H H -2.905 -5.416 11.777 1.00 . A A . 45 ILE H 1 1
12 8136 1 1 45 ILE HA H -5.416 -6.640 10.854 1.00 . A A . 45 ILE HA 1 1
12 8137 1 1 45 ILE HB H -4.614 -5.237 9.105 1.00 . A A . 45 ILE HB 1 1
12 8138 1 1 45 ILE HD11 H -4.619 -6.209 6.430 1.00 . A A . 45 ILE HD11 1 1
12 8139 1 1 45 ILE HD12 H -5.684 -7.588 6.708 1.00 . A A . 45 ILE HD12 1 1
12 8140 1 1 45 ILE HD13 H -5.968 -6.071 7.558 1.00 . A A . 45 ILE HD13 1 1
12 8141 1 1 45 ILE HG12 H -3.391 -7.547 7.859 1.00 . A A . 45 ILE HG12 1 1
12 8142 1 1 45 ILE HG21 H -1.909 -6.496 9.511 1.00 . A A . 45 ILE HG21 1 1
12 8143 1 1 45 ILE HG22 H -2.323 -5.386 8.206 1.00 . A A . 45 ILE HG22 1 1
12 8144 1 1 45 ILE HG23 H -2.371 -4.836 9.881 1.00 . A A . 45 ILE HG23 1 1
12 8145 1 1 45 ILE N N -3.857 -5.649 11.763 1.00 . A A . 45 ILE N 1 1
12 8146 1 1 45 ILE O O -4.489 -8.952 10.944 1.00 . A A . 45 ILE O 1 1
12 8147 1 1 45 ILE OXT O -2.537 -8.030 11.330 1.00 . A A . 45 ILE OXT 1 1
12 8148 2 2 1 ZN ZN ZN -5.226 -4.877 -2.088 1.00 . B A . 46 ZN ZN 1 1
13 8149 1 1 1 GLY C C -5.691 15.218 -16.845 1.00 . A A . 1 GLY C 1 1
13 8150 1 1 1 GLY CA C -6.709 15.070 -15.735 1.00 . A A . 1 GLY CA 1 1
13 8151 1 1 1 GLY H1 H -8.770 15.358 -15.873 1.00 . A A . 1 GLY H1 1 1
13 8152 1 1 1 GLY H2 H -7.864 16.327 -16.928 1.00 . A A . 1 GLY H2 1 1
13 8153 1 1 1 GLY H3 H -7.927 16.702 -15.279 1.00 . A A . 1 GLY H3 1 1
13 8154 1 1 1 GLY HA2 H -6.253 15.349 -14.796 1.00 . A A . 1 GLY HA2 1 1
13 8155 1 1 1 GLY HA3 H -7.022 14.038 -15.680 1.00 . A A . 1 GLY HA3 1 1
13 8156 1 1 1 GLY N N -7.899 15.924 -15.967 1.00 . A A . 1 GLY N 1 1
13 8157 1 1 1 GLY O O -5.539 14.327 -17.682 1.00 . A A . 1 GLY O 1 1
13 8158 1 1 2 SER C C -2.617 16.228 -17.388 1.00 . A A . 2 SER C 1 1
13 8159 1 1 2 SER CA C -4.005 16.619 -17.882 1.00 . A A . 2 SER CA 1 1
13 8160 1 1 2 SER CB C -4.045 18.101 -18.257 1.00 . A A . 2 SER CB 1 1
13 8161 1 1 2 SER H H -5.154 17.016 -16.157 1.00 . A A . 2 SER H 1 1
13 8162 1 1 2 SER HA H -4.245 16.027 -18.752 1.00 . A A . 2 SER HA 1 1
13 8163 1 1 2 SER HB2 H -3.092 18.554 -18.026 1.00 . A A . 2 SER HB2 1 1
13 8164 1 1 2 SER HB3 H -4.242 18.195 -19.316 1.00 . A A . 2 SER HB3 1 1
13 8165 1 1 2 SER HG H -5.363 19.545 -18.059 1.00 . A A . 2 SER HG 1 1
13 8166 1 1 2 SER N N -4.999 16.347 -16.859 1.00 . A A . 2 SER N 1 1
13 8167 1 1 2 SER O O -2.486 15.505 -16.400 1.00 . A A . 2 SER O 1 1
13 8168 1 1 2 SER OG O -5.065 18.779 -17.539 1.00 . A A . 2 SER OG 1 1
13 8169 1 1 3 MET C C 0.080 17.123 -16.328 1.00 . A A . 3 MET C 1 1
13 8170 1 1 3 MET CA C -0.213 16.441 -17.664 1.00 . A A . 3 MET CA 1 1
13 8171 1 1 3 MET CB C 0.764 16.937 -18.731 1.00 . A A . 3 MET CB 1 1
13 8172 1 1 3 MET CE C 4.032 18.428 -17.674 1.00 . A A . 3 MET CE 1 1
13 8173 1 1 3 MET CG C 2.200 16.509 -18.488 1.00 . A A . 3 MET CG 1 1
13 8174 1 1 3 MET H H -1.748 17.230 -18.886 1.00 . A A . 3 MET H 1 1
13 8175 1 1 3 MET HA H -0.097 15.375 -17.546 1.00 . A A . 3 MET HA 1 1
13 8176 1 1 3 MET HB2 H 0.455 16.555 -19.691 1.00 . A A . 3 MET HB2 1 1
13 8177 1 1 3 MET HB3 H 0.733 18.017 -18.755 1.00 . A A . 3 MET HB3 1 1
13 8178 1 1 3 MET HE1 H 3.373 18.203 -16.850 1.00 . A A . 3 MET HE1 1 1
13 8179 1 1 3 MET HE2 H 5.016 18.035 -17.466 1.00 . A A . 3 MET HE2 1 1
13 8180 1 1 3 MET HE3 H 4.096 19.501 -17.805 1.00 . A A . 3 MET HE3 1 1
13 8181 1 1 3 MET HG2 H 2.364 16.428 -17.424 1.00 . A A . 3 MET HG2 1 1
13 8182 1 1 3 MET HG3 H 2.355 15.543 -18.950 1.00 . A A . 3 MET HG3 1 1
13 8183 1 1 3 MET N N -1.585 16.700 -18.076 1.00 . A A . 3 MET N 1 1
13 8184 1 1 3 MET O O 0.274 18.337 -16.272 1.00 . A A . 3 MET O 1 1
13 8185 1 1 3 MET SD S 3.394 17.679 -19.173 1.00 . A A . 3 MET SD 1 1
13 8186 1 1 4 SER C C 1.499 16.083 -13.274 1.00 . A A . 4 SER C 1 1
13 8187 1 1 4 SER CA C 0.352 16.851 -13.923 1.00 . A A . 4 SER CA 1 1
13 8188 1 1 4 SER CB C -0.913 16.743 -13.064 1.00 . A A . 4 SER CB 1 1
13 8189 1 1 4 SER H H -0.065 15.368 -15.376 1.00 . A A . 4 SER H 1 1
13 8190 1 1 4 SER HA H 0.630 17.890 -14.015 1.00 . A A . 4 SER HA 1 1
13 8191 1 1 4 SER HB2 H -0.736 16.053 -12.252 1.00 . A A . 4 SER HB2 1 1
13 8192 1 1 4 SER HB3 H -1.158 17.716 -12.663 1.00 . A A . 4 SER HB3 1 1
13 8193 1 1 4 SER HG H -1.795 16.333 -14.771 1.00 . A A . 4 SER HG 1 1
13 8194 1 1 4 SER N N 0.093 16.334 -15.259 1.00 . A A . 4 SER N 1 1
13 8195 1 1 4 SER O O 1.649 16.081 -12.050 1.00 . A A . 4 SER O 1 1
13 8196 1 1 4 SER OG O -2.013 16.271 -13.831 1.00 . A A . 4 SER OG 1 1
13 8197 1 1 5 THR C C 2.907 13.469 -12.774 1.00 . A A . 5 THR C 1 1
13 8198 1 1 5 THR CA C 3.413 14.611 -13.658 1.00 . A A . 5 THR CA 1 1
13 8199 1 1 5 THR CB C 4.461 15.458 -12.908 1.00 . A A . 5 THR CB 1 1
13 8200 1 1 5 THR CG2 C 5.832 14.799 -12.946 1.00 . A A . 5 THR CG2 1 1
13 8201 1 1 5 THR H H 2.140 15.519 -15.077 1.00 . A A . 5 THR H 1 1
13 8202 1 1 5 THR HA H 3.886 14.186 -14.532 1.00 . A A . 5 THR HA 1 1
13 8203 1 1 5 THR HB H 4.150 15.563 -11.878 1.00 . A A . 5 THR HB 1 1
13 8204 1 1 5 THR HG1 H 5.128 17.324 -12.985 1.00 . A A . 5 THR HG1 1 1
13 8205 1 1 5 THR HG21 H 6.585 15.516 -12.649 1.00 . A A . 5 THR HG21 1 1
13 8206 1 1 5 THR HG22 H 6.039 14.454 -13.947 1.00 . A A . 5 THR HG22 1 1
13 8207 1 1 5 THR HG23 H 5.848 13.960 -12.266 1.00 . A A . 5 THR HG23 1 1
13 8208 1 1 5 THR N N 2.301 15.434 -14.116 1.00 . A A . 5 THR N 1 1
13 8209 1 1 5 THR O O 3.483 13.155 -11.731 1.00 . A A . 5 THR O 1 1
13 8210 1 1 5 THR OG1 O 4.543 16.759 -13.511 1.00 . A A . 5 THR OG1 1 1
13 8211 1 1 6 LYS C C 1.769 10.398 -12.944 1.00 . A A . 6 LYS C 1 1
13 8212 1 1 6 LYS CA C 1.213 11.744 -12.483 1.00 . A A . 6 LYS CA 1 1
13 8213 1 1 6 LYS CB C -0.306 11.775 -12.662 1.00 . A A . 6 LYS CB 1 1
13 8214 1 1 6 LYS CD C -2.132 10.731 -11.298 1.00 . A A . 6 LYS CD 1 1
13 8215 1 1 6 LYS CE C -3.056 10.908 -10.105 1.00 . A A . 6 LYS CE 1 1
13 8216 1 1 6 LYS CG C -1.070 11.818 -11.350 1.00 . A A . 6 LYS CG 1 1
13 8217 1 1 6 LYS H H 1.433 13.115 -14.079 1.00 . A A . 6 LYS H 1 1
13 8218 1 1 6 LYS HA H 1.446 11.875 -11.438 1.00 . A A . 6 LYS HA 1 1
13 8219 1 1 6 LYS HB2 H -0.574 12.649 -13.240 1.00 . A A . 6 LYS HB2 1 1
13 8220 1 1 6 LYS HB3 H -0.611 10.893 -13.202 1.00 . A A . 6 LYS HB3 1 1
13 8221 1 1 6 LYS HD2 H -2.721 10.771 -12.203 1.00 . A A . 6 LYS HD2 1 1
13 8222 1 1 6 LYS HD3 H -1.644 9.770 -11.227 1.00 . A A . 6 LYS HD3 1 1
13 8223 1 1 6 LYS HE2 H -2.985 10.029 -9.480 1.00 . A A . 6 LYS HE2 1 1
13 8224 1 1 6 LYS HE3 H -2.733 11.773 -9.544 1.00 . A A . 6 LYS HE3 1 1
13 8225 1 1 6 LYS HG2 H -0.376 11.670 -10.535 1.00 . A A . 6 LYS HG2 1 1
13 8226 1 1 6 LYS HG3 H -1.547 12.781 -11.251 1.00 . A A . 6 LYS HG3 1 1
13 8227 1 1 6 LYS HZ1 H -4.574 11.981 -11.062 1.00 . A A . 6 LYS HZ1 1 1
13 8228 1 1 6 LYS HZ2 H -5.086 11.151 -9.673 1.00 . A A . 6 LYS HZ2 1 1
13 8229 1 1 6 LYS HZ3 H -4.788 10.298 -11.110 1.00 . A A . 6 LYS HZ3 1 1
13 8230 1 1 6 LYS N N 1.827 12.837 -13.220 1.00 . A A . 6 LYS N 1 1
13 8231 1 1 6 LYS NZ N -4.473 11.098 -10.516 1.00 . A A . 6 LYS NZ 1 1
13 8232 1 1 6 LYS O O 1.036 9.415 -13.061 1.00 . A A . 6 LYS O 1 1
13 8233 1 1 7 ASN C C 4.142 8.282 -12.476 1.00 . A A . 7 ASN C 1 1
13 8234 1 1 7 ASN CA C 3.706 9.130 -13.665 1.00 . A A . 7 ASN CA 1 1
13 8235 1 1 7 ASN CB C 4.904 9.441 -14.564 1.00 . A A . 7 ASN CB 1 1
13 8236 1 1 7 ASN CG C 5.655 8.195 -15.006 1.00 . A A . 7 ASN CG 1 1
13 8237 1 1 7 ASN H H 3.611 11.162 -13.077 1.00 . A A . 7 ASN H 1 1
13 8238 1 1 7 ASN HA H 2.977 8.573 -14.236 1.00 . A A . 7 ASN HA 1 1
13 8239 1 1 7 ASN HB2 H 4.555 9.954 -15.446 1.00 . A A . 7 ASN HB2 1 1
13 8240 1 1 7 ASN HB3 H 5.590 10.081 -14.031 1.00 . A A . 7 ASN HB3 1 1
13 8241 1 1 7 ASN HD21 H 3.954 7.165 -15.123 1.00 . A A . 7 ASN HD21 1 1
13 8242 1 1 7 ASN HD22 H 5.398 6.292 -15.524 1.00 . A A . 7 ASN HD22 1 1
13 8243 1 1 7 ASN N N 3.067 10.355 -13.208 1.00 . A A . 7 ASN N 1 1
13 8244 1 1 7 ASN ND2 N 4.930 7.110 -15.244 1.00 . A A . 7 ASN ND2 1 1
13 8245 1 1 7 ASN O O 5.220 8.495 -11.915 1.00 . A A . 7 ASN O 1 1
13 8246 1 1 7 ASN OD1 O 6.878 8.209 -15.144 1.00 . A A . 7 ASN OD1 1 1
13 8247 1 1 8 PHE C C 3.920 7.253 -9.733 1.00 . A A . 8 PHE C 1 1
13 8248 1 1 8 PHE CA C 3.546 6.443 -10.972 1.00 . A A . 8 PHE CA 1 1
13 8249 1 1 8 PHE CB C 4.652 5.449 -11.323 1.00 . A A . 8 PHE CB 1 1
13 8250 1 1 8 PHE CD1 C 3.396 3.373 -10.706 1.00 . A A . 8 PHE CD1 1 1
13 8251 1 1 8 PHE CD2 C 5.594 3.666 -9.831 1.00 . A A . 8 PHE CD2 1 1
13 8252 1 1 8 PHE CE1 C 3.291 2.166 -10.048 1.00 . A A . 8 PHE CE1 1 1
13 8253 1 1 8 PHE CE2 C 5.493 2.457 -9.170 1.00 . A A . 8 PHE CE2 1 1
13 8254 1 1 8 PHE CG C 4.545 4.137 -10.602 1.00 . A A . 8 PHE CG 1 1
13 8255 1 1 8 PHE CZ C 4.343 1.704 -9.281 1.00 . A A . 8 PHE CZ 1 1
13 8256 1 1 8 PHE H H 2.478 7.192 -12.631 1.00 . A A . 8 PHE H 1 1
13 8257 1 1 8 PHE HA H 2.637 5.901 -10.765 1.00 . A A . 8 PHE HA 1 1
13 8258 1 1 8 PHE HB2 H 4.612 5.245 -12.382 1.00 . A A . 8 PHE HB2 1 1
13 8259 1 1 8 PHE HB3 H 5.603 5.888 -11.084 1.00 . A A . 8 PHE HB3 1 1
13 8260 1 1 8 PHE HD1 H 2.574 3.733 -11.307 1.00 . A A . 8 PHE HD1 1 1
13 8261 1 1 8 PHE HD2 H 6.496 4.254 -9.746 1.00 . A A . 8 PHE HD2 1 1
13 8262 1 1 8 PHE HE1 H 2.389 1.578 -10.138 1.00 . A A . 8 PHE HE1 1 1
13 8263 1 1 8 PHE HE2 H 6.317 2.099 -8.570 1.00 . A A . 8 PHE HE2 1 1
13 8264 1 1 8 PHE HZ H 4.263 0.760 -8.763 1.00 . A A . 8 PHE HZ 1 1
13 8265 1 1 8 PHE N N 3.293 7.323 -12.107 1.00 . A A . 8 PHE N 1 1
13 8266 1 1 8 PHE O O 4.936 6.997 -9.082 1.00 . A A . 8 PHE O 1 1
13 8267 1 1 9 ARG C C 2.960 8.540 -6.983 1.00 . A A . 9 ARG C 1 1
13 8268 1 1 9 ARG CA C 3.364 9.147 -8.321 1.00 . A A . 9 ARG CA 1 1
13 8269 1 1 9 ARG CB C 2.631 10.477 -8.534 1.00 . A A . 9 ARG CB 1 1
13 8270 1 1 9 ARG CD C 3.196 11.826 -6.484 1.00 . A A . 9 ARG CD 1 1
13 8271 1 1 9 ARG CG C 3.380 11.690 -7.991 1.00 . A A . 9 ARG CG 1 1
13 8272 1 1 9 ARG CZ C 5.568 11.784 -5.733 1.00 . A A . 9 ARG CZ 1 1
13 8273 1 1 9 ARG H H 2.269 8.354 -9.940 1.00 . A A . 9 ARG H 1 1
13 8274 1 1 9 ARG HA H 4.428 9.334 -8.308 1.00 . A A . 9 ARG HA 1 1
13 8275 1 1 9 ARG HB2 H 2.474 10.622 -9.593 1.00 . A A . 9 ARG HB2 1 1
13 8276 1 1 9 ARG HB3 H 1.672 10.426 -8.043 1.00 . A A . 9 ARG HB3 1 1
13 8277 1 1 9 ARG HD2 H 2.351 12.472 -6.298 1.00 . A A . 9 ARG HD2 1 1
13 8278 1 1 9 ARG HD3 H 2.991 10.848 -6.073 1.00 . A A . 9 ARG HD3 1 1
13 8279 1 1 9 ARG HE H 4.257 13.259 -5.357 1.00 . A A . 9 ARG HE 1 1
13 8280 1 1 9 ARG HG2 H 4.432 11.581 -8.208 1.00 . A A . 9 ARG HG2 1 1
13 8281 1 1 9 ARG HG3 H 3.002 12.579 -8.473 1.00 . A A . 9 ARG HG3 1 1
13 8282 1 1 9 ARG HH11 H 5.052 10.216 -6.893 1.00 . A A . 9 ARG HH11 1 1
13 8283 1 1 9 ARG HH12 H 6.675 10.184 -6.297 1.00 . A A . 9 ARG HH12 1 1
13 8284 1 1 9 ARG HH21 H 6.402 13.204 -4.553 1.00 . A A . 9 ARG HH21 1 1
13 8285 1 1 9 ARG HH22 H 7.454 11.888 -4.990 1.00 . A A . 9 ARG HH22 1 1
13 8286 1 1 9 ARG N N 3.091 8.239 -9.421 1.00 . A A . 9 ARG N 1 1
13 8287 1 1 9 ARG NE N 4.374 12.387 -5.808 1.00 . A A . 9 ARG NE 1 1
13 8288 1 1 9 ARG NH1 N 5.781 10.637 -6.359 1.00 . A A . 9 ARG NH1 1 1
13 8289 1 1 9 ARG NH2 N 6.551 12.336 -5.036 1.00 . A A . 9 ARG NH2 1 1
13 8290 1 1 9 ARG O O 1.809 8.641 -6.571 1.00 . A A . 9 ARG O 1 1
13 8291 1 1 10 VAL C C 4.147 8.545 -4.001 1.00 . A A . 10 VAL C 1 1
13 8292 1 1 10 VAL CA C 3.715 7.443 -4.958 1.00 . A A . 10 VAL CA 1 1
13 8293 1 1 10 VAL CB C 4.503 6.150 -4.649 1.00 . A A . 10 VAL CB 1 1
13 8294 1 1 10 VAL CG1 C 3.899 5.428 -3.451 1.00 . A A . 10 VAL CG1 1 1
13 8295 1 1 10 VAL CG2 C 4.536 5.235 -5.863 1.00 . A A . 10 VAL CG2 1 1
13 8296 1 1 10 VAL H H 4.772 7.727 -6.765 1.00 . A A . 10 VAL H 1 1
13 8297 1 1 10 VAL HA H 2.661 7.248 -4.816 1.00 . A A . 10 VAL HA 1 1
13 8298 1 1 10 VAL HB H 5.520 6.420 -4.401 1.00 . A A . 10 VAL HB 1 1
13 8299 1 1 10 VAL HG11 H 4.017 6.038 -2.569 1.00 . A A . 10 VAL HG11 1 1
13 8300 1 1 10 VAL HG12 H 2.849 5.253 -3.630 1.00 . A A . 10 VAL HG12 1 1
13 8301 1 1 10 VAL HG13 H 4.402 4.482 -3.308 1.00 . A A . 10 VAL HG13 1 1
13 8302 1 1 10 VAL HG21 H 5.501 5.306 -6.341 1.00 . A A . 10 VAL HG21 1 1
13 8303 1 1 10 VAL HG22 H 4.362 4.214 -5.552 1.00 . A A . 10 VAL HG22 1 1
13 8304 1 1 10 VAL HG23 H 3.766 5.534 -6.559 1.00 . A A . 10 VAL HG23 1 1
13 8305 1 1 10 VAL N N 3.914 7.899 -6.323 1.00 . A A . 10 VAL N 1 1
13 8306 1 1 10 VAL O O 5.343 8.791 -3.820 1.00 . A A . 10 VAL O 1 1
13 8307 1 1 11 SER C C 3.813 10.019 -1.166 1.00 . A A . 11 SER C 1 1
13 8308 1 1 11 SER CA C 3.425 10.392 -2.599 1.00 . A A . 11 SER CA 1 1
13 8309 1 1 11 SER CB C 2.185 11.286 -2.605 1.00 . A A . 11 SER CB 1 1
13 8310 1 1 11 SER H H 2.243 8.910 -3.541 1.00 . A A . 11 SER H 1 1
13 8311 1 1 11 SER HA H 4.243 10.935 -3.047 1.00 . A A . 11 SER HA 1 1
13 8312 1 1 11 SER HB2 H 1.599 11.090 -1.720 1.00 . A A . 11 SER HB2 1 1
13 8313 1 1 11 SER HB3 H 2.488 12.323 -2.614 1.00 . A A . 11 SER HB3 1 1
13 8314 1 1 11 SER HG H 0.977 10.151 -3.674 1.00 . A A . 11 SER HG 1 1
13 8315 1 1 11 SER N N 3.176 9.219 -3.418 1.00 . A A . 11 SER N 1 1
13 8316 1 1 11 SER O O 4.121 8.861 -0.865 1.00 . A A . 11 SER O 1 1
13 8317 1 1 11 SER OG O 1.383 11.033 -3.749 1.00 . A A . 11 SER OG 1 1
13 8318 1 1 12 ASP C C 3.265 10.034 1.916 1.00 . A A . 12 ASP C 1 1
13 8319 1 1 12 ASP CA C 4.256 10.846 1.085 1.00 . A A . 12 ASP CA 1 1
13 8320 1 1 12 ASP CB C 4.474 12.212 1.735 1.00 . A A . 12 ASP CB 1 1
13 8321 1 1 12 ASP CG C 4.901 12.103 3.181 1.00 . A A . 12 ASP CG 1 1
13 8322 1 1 12 ASP H H 3.472 11.898 -0.573 1.00 . A A . 12 ASP H 1 1
13 8323 1 1 12 ASP HA H 5.197 10.321 1.057 1.00 . A A . 12 ASP HA 1 1
13 8324 1 1 12 ASP HB2 H 5.242 12.745 1.191 1.00 . A A . 12 ASP HB2 1 1
13 8325 1 1 12 ASP HB3 H 3.554 12.776 1.691 1.00 . A A . 12 ASP HB3 1 1
13 8326 1 1 12 ASP N N 3.799 11.017 -0.288 1.00 . A A . 12 ASP N 1 1
13 8327 1 1 12 ASP O O 3.654 9.100 2.617 1.00 . A A . 12 ASP O 1 1
13 8328 1 1 12 ASP OD1 O 6.015 11.604 3.440 1.00 . A A . 12 ASP OD1 1 1
13 8329 1 1 12 ASP OD2 O 4.125 12.518 4.068 1.00 . A A . 12 ASP OD2 1 1
13 8330 1 1 13 GLY C C 0.313 8.572 1.926 1.00 . A A . 13 GLY C 1 1
13 8331 1 1 13 GLY CA C 0.981 9.730 2.633 1.00 . A A . 13 GLY CA 1 1
13 8332 1 1 13 GLY H H 1.723 11.064 1.166 1.00 . A A . 13 GLY H 1 1
13 8333 1 1 13 GLY HA2 H 1.444 9.367 3.538 1.00 . A A . 13 GLY HA2 1 1
13 8334 1 1 13 GLY HA3 H 0.230 10.458 2.893 1.00 . A A . 13 GLY HA3 1 1
13 8335 1 1 13 GLY N N 1.989 10.376 1.815 1.00 . A A . 13 GLY N 1 1
13 8336 1 1 13 GLY O O -0.722 8.073 2.371 1.00 . A A . 13 GLY O 1 1
13 8337 1 1 14 ASP C C 0.669 5.722 0.714 1.00 . A A . 14 ASP C 1 1
13 8338 1 1 14 ASP CA C 0.365 7.051 0.032 1.00 . A A . 14 ASP CA 1 1
13 8339 1 1 14 ASP CB C 0.927 7.072 -1.393 1.00 . A A . 14 ASP CB 1 1
13 8340 1 1 14 ASP CG C 0.263 8.128 -2.262 1.00 . A A . 14 ASP CG 1 1
13 8341 1 1 14 ASP H H 1.721 8.600 0.520 1.00 . A A . 14 ASP H 1 1
13 8342 1 1 14 ASP HA H -0.705 7.178 -0.015 1.00 . A A . 14 ASP HA 1 1
13 8343 1 1 14 ASP HB2 H 1.985 7.279 -1.354 1.00 . A A . 14 ASP HB2 1 1
13 8344 1 1 14 ASP HB3 H 0.771 6.105 -1.851 1.00 . A A . 14 ASP HB3 1 1
13 8345 1 1 14 ASP N N 0.904 8.154 0.817 1.00 . A A . 14 ASP N 1 1
13 8346 1 1 14 ASP O O 1.545 5.641 1.582 1.00 . A A . 14 ASP O 1 1
13 8347 1 1 14 ASP OD1 O -0.706 8.767 -1.800 1.00 . A A . 14 ASP OD1 1 1
13 8348 1 1 14 ASP OD2 O 0.722 8.343 -3.400 1.00 . A A . 14 ASP OD2 1 1
13 8349 1 1 15 TRP C C 0.178 2.242 0.062 1.00 . A A . 15 TRP C 1 1
13 8350 1 1 15 TRP CA C 0.007 3.411 1.027 1.00 . A A . 15 TRP CA 1 1
13 8351 1 1 15 TRP CB C -1.259 3.234 1.879 1.00 . A A . 15 TRP CB 1 1
13 8352 1 1 15 TRP CD1 C -2.910 4.473 0.334 1.00 . A A . 15 TRP CD1 1 1
13 8353 1 1 15 TRP CD2 C -3.652 2.510 1.107 1.00 . A A . 15 TRP CD2 1 1
13 8354 1 1 15 TRP CE2 C -4.642 3.070 0.277 1.00 . A A . 15 TRP CE2 1 1
13 8355 1 1 15 TRP CE3 C -3.896 1.276 1.709 1.00 . A A . 15 TRP CE3 1 1
13 8356 1 1 15 TRP CG C -2.548 3.417 1.125 1.00 . A A . 15 TRP CG 1 1
13 8357 1 1 15 TRP CH2 C -6.068 1.226 0.643 1.00 . A A . 15 TRP CH2 1 1
13 8358 1 1 15 TRP CZ2 C -5.858 2.436 0.041 1.00 . A A . 15 TRP CZ2 1 1
13 8359 1 1 15 TRP CZ3 C -5.101 0.647 1.469 1.00 . A A . 15 TRP CZ3 1 1
13 8360 1 1 15 TRP H H -0.596 4.754 -0.490 1.00 . A A . 15 TRP H 1 1
13 8361 1 1 15 TRP HA H 0.863 3.436 1.683 1.00 . A A . 15 TRP HA 1 1
13 8362 1 1 15 TRP HB2 H -1.261 2.238 2.298 1.00 . A A . 15 TRP HB2 1 1
13 8363 1 1 15 TRP HB3 H -1.242 3.953 2.686 1.00 . A A . 15 TRP HB3 1 1
13 8364 1 1 15 TRP HD1 H -2.283 5.329 0.145 1.00 . A A . 15 TRP HD1 1 1
13 8365 1 1 15 TRP HE1 H -4.636 4.887 -0.797 1.00 . A A . 15 TRP HE1 1 1
13 8366 1 1 15 TRP HE3 H -3.160 0.807 2.348 1.00 . A A . 15 TRP HE3 1 1
13 8367 1 1 15 TRP HH2 H -6.995 0.695 0.485 1.00 . A A . 15 TRP HH2 1 1
13 8368 1 1 15 TRP HZ2 H -6.614 2.867 -0.594 1.00 . A A . 15 TRP HZ2 1 1
13 8369 1 1 15 TRP HZ3 H -5.309 -0.306 1.929 1.00 . A A . 15 TRP HZ3 1 1
13 8370 1 1 15 TRP N N -0.039 4.680 0.316 1.00 . A A . 15 TRP N 1 1
13 8371 1 1 15 TRP NE1 N -4.162 4.269 -0.187 1.00 . A A . 15 TRP NE1 1 1
13 8372 1 1 15 TRP O O 0.518 2.440 -1.106 1.00 . A A . 15 TRP O 1 1
13 8373 1 1 16 ILE C C -1.142 -1.013 -0.306 1.00 . A A . 16 ILE C 1 1
13 8374 1 1 16 ILE CA C 0.138 -0.170 -0.248 1.00 . A A . 16 ILE CA 1 1
13 8375 1 1 16 ILE CB C 1.301 -1.041 0.276 1.00 . A A . 16 ILE CB 1 1
13 8376 1 1 16 ILE CD1 C 1.327 -2.466 2.387 1.00 . A A . 16 ILE CD1 1 1
13 8377 1 1 16 ILE CG1 C 1.320 -1.069 1.806 1.00 . A A . 16 ILE CG1 1 1
13 8378 1 1 16 ILE CG2 C 2.629 -0.526 -0.259 1.00 . A A . 16 ILE CG2 1 1
13 8379 1 1 16 ILE H H -0.301 0.940 1.495 1.00 . A A . 16 ILE H 1 1
13 8380 1 1 16 ILE HA H 0.384 0.146 -1.249 1.00 . A A . 16 ILE HA 1 1
13 8381 1 1 16 ILE HB H 1.155 -2.044 -0.091 1.00 . A A . 16 ILE HB 1 1
13 8382 1 1 16 ILE HD11 H 1.608 -2.421 3.429 1.00 . A A . 16 ILE HD11 1 1
13 8383 1 1 16 ILE HD12 H 0.340 -2.899 2.299 1.00 . A A . 16 ILE HD12 1 1
13 8384 1 1 16 ILE HD13 H 2.037 -3.075 1.849 1.00 . A A . 16 ILE HD13 1 1
13 8385 1 1 16 ILE HG12 H 2.205 -0.561 2.156 1.00 . A A . 16 ILE HG12 1 1
13 8386 1 1 16 ILE HG21 H 2.636 -0.601 -1.336 1.00 . A A . 16 ILE HG21 1 1
13 8387 1 1 16 ILE HG22 H 2.760 0.507 0.030 1.00 . A A . 16 ILE HG22 1 1
13 8388 1 1 16 ILE HG23 H 3.436 -1.119 0.148 1.00 . A A . 16 ILE HG23 1 1
13 8389 1 1 16 ILE N N -0.032 1.030 0.562 1.00 . A A . 16 ILE N 1 1
13 8390 1 1 16 ILE O O -1.687 -1.254 -1.384 1.00 . A A . 16 ILE O 1 1
13 8391 1 1 17 CYS C C -3.033 -2.562 2.452 1.00 . A A . 17 CYS C 1 1
13 8392 1 1 17 CYS CA C -2.793 -2.287 0.972 1.00 . A A . 17 CYS CA 1 1
13 8393 1 1 17 CYS CB C -2.591 -3.610 0.212 1.00 . A A . 17 CYS CB 1 1
13 8394 1 1 17 CYS H H -1.108 -1.245 1.669 1.00 . A A . 17 CYS H 1 1
13 8395 1 1 17 CYS HA H -3.637 -1.746 0.558 1.00 . A A . 17 CYS HA 1 1
13 8396 1 1 17 CYS HB2 H -2.302 -3.386 -0.799 1.00 . A A . 17 CYS HB2 1 1
13 8397 1 1 17 CYS HB3 H -1.797 -4.162 0.688 1.00 . A A . 17 CYS HB3 1 1
13 8398 1 1 17 CYS N N -1.601 -1.463 0.853 1.00 . A A . 17 CYS N 1 1
13 8399 1 1 17 CYS O O -2.095 -2.474 3.250 1.00 . A A . 17 CYS O 1 1
13 8400 1 1 17 CYS SG S -4.061 -4.694 0.138 1.00 . A A . 17 CYS SG 1 1
13 8401 1 1 18 PRO C C -3.944 -4.639 4.541 1.00 . A A . 18 PRO C 1 1
13 8402 1 1 18 PRO CA C -4.557 -3.274 4.232 1.00 . A A . 18 PRO CA 1 1
13 8403 1 1 18 PRO CB C -6.086 -3.349 4.295 1.00 . A A . 18 PRO CB 1 1
13 8404 1 1 18 PRO CD C -5.505 -2.740 2.065 1.00 . A A . 18 PRO CD 1 1
13 8405 1 1 18 PRO CG C -6.568 -2.582 3.111 1.00 . A A . 18 PRO CG 1 1
13 8406 1 1 18 PRO HA H -4.196 -2.551 4.943 1.00 . A A . 18 PRO HA 1 1
13 8407 1 1 18 PRO HB2 H -6.399 -4.380 4.250 1.00 . A A . 18 PRO HB2 1 1
13 8408 1 1 18 PRO HB3 H -6.433 -2.903 5.217 1.00 . A A . 18 PRO HB3 1 1
13 8409 1 1 18 PRO HD2 H -5.670 -3.636 1.488 1.00 . A A . 18 PRO HD2 1 1
13 8410 1 1 18 PRO HD3 H -5.473 -1.875 1.422 1.00 . A A . 18 PRO HD3 1 1
13 8411 1 1 18 PRO HG2 H -7.504 -2.997 2.765 1.00 . A A . 18 PRO HG2 1 1
13 8412 1 1 18 PRO HG3 H -6.689 -1.541 3.370 1.00 . A A . 18 PRO HG3 1 1
13 8413 1 1 18 PRO N N -4.276 -2.848 2.865 1.00 . A A . 18 PRO N 1 1
13 8414 1 1 18 PRO O O -3.861 -5.045 5.701 1.00 . A A . 18 PRO O 1 1
13 8415 1 1 19 ASP C C -1.376 -6.556 3.535 1.00 . A A . 19 ASP C 1 1
13 8416 1 1 19 ASP CA C -2.898 -6.653 3.651 1.00 . A A . 19 ASP CA 1 1
13 8417 1 1 19 ASP CB C -3.439 -7.628 2.600 1.00 . A A . 19 ASP CB 1 1
13 8418 1 1 19 ASP CG C -3.440 -9.055 3.101 1.00 . A A . 19 ASP CG 1 1
13 8419 1 1 19 ASP H H -3.607 -4.957 2.593 1.00 . A A . 19 ASP H 1 1
13 8420 1 1 19 ASP HA H -3.150 -7.023 4.633 1.00 . A A . 19 ASP HA 1 1
13 8421 1 1 19 ASP HB2 H -4.451 -7.351 2.346 1.00 . A A . 19 ASP HB2 1 1
13 8422 1 1 19 ASP HB3 H -2.823 -7.579 1.715 1.00 . A A . 19 ASP HB3 1 1
13 8423 1 1 19 ASP N N -3.514 -5.339 3.498 1.00 . A A . 19 ASP N 1 1
13 8424 1 1 19 ASP O O -0.820 -5.461 3.459 1.00 . A A . 19 ASP O 1 1
13 8425 1 1 19 ASP OD1 O -2.405 -9.740 2.960 1.00 . A A . 19 ASP OD1 1 1
13 8426 1 1 19 ASP OD2 O -4.473 -9.491 3.649 1.00 . A A . 19 ASP OD2 1 1
13 8427 1 1 20 LYS C C 1.164 -8.714 2.300 1.00 . A A . 20 LYS C 1 1
13 8428 1 1 20 LYS CA C 0.743 -7.747 3.406 1.00 . A A . 20 LYS CA 1 1
13 8429 1 1 20 LYS CB C 1.382 -8.148 4.743 1.00 . A A . 20 LYS CB 1 1
13 8430 1 1 20 LYS CD C 2.652 -10.083 5.724 1.00 . A A . 20 LYS CD 1 1
13 8431 1 1 20 LYS CE C 2.347 -11.008 6.894 1.00 . A A . 20 LYS CE 1 1
13 8432 1 1 20 LYS CG C 1.384 -9.645 5.006 1.00 . A A . 20 LYS CG 1 1
13 8433 1 1 20 LYS H H -1.209 -8.550 3.597 1.00 . A A . 20 LYS H 1 1
13 8434 1 1 20 LYS HA H 1.079 -6.755 3.144 1.00 . A A . 20 LYS HA 1 1
13 8435 1 1 20 LYS HB2 H 2.405 -7.805 4.758 1.00 . A A . 20 LYS HB2 1 1
13 8436 1 1 20 LYS HB3 H 0.840 -7.667 5.544 1.00 . A A . 20 LYS HB3 1 1
13 8437 1 1 20 LYS HD2 H 3.289 -10.603 5.024 1.00 . A A . 20 LYS HD2 1 1
13 8438 1 1 20 LYS HD3 H 3.162 -9.206 6.094 1.00 . A A . 20 LYS HD3 1 1
13 8439 1 1 20 LYS HE2 H 2.049 -11.973 6.509 1.00 . A A . 20 LYS HE2 1 1
13 8440 1 1 20 LYS HE3 H 3.243 -11.119 7.488 1.00 . A A . 20 LYS HE3 1 1
13 8441 1 1 20 LYS HG2 H 0.529 -9.893 5.618 1.00 . A A . 20 LYS HG2 1 1
13 8442 1 1 20 LYS HG3 H 1.315 -10.164 4.060 1.00 . A A . 20 LYS HG3 1 1
13 8443 1 1 20 LYS HZ1 H 0.380 -10.368 7.201 1.00 . A A . 20 LYS HZ1 1 1
13 8444 1 1 20 LYS HZ2 H 1.524 -9.541 8.143 1.00 . A A . 20 LYS HZ2 1 1
13 8445 1 1 20 LYS HZ3 H 1.076 -11.128 8.548 1.00 . A A . 20 LYS HZ3 1 1
13 8446 1 1 20 LYS N N -0.708 -7.705 3.526 1.00 . A A . 20 LYS N 1 1
13 8447 1 1 20 LYS NZ N 1.257 -10.474 7.756 1.00 . A A . 20 LYS NZ 1 1
13 8448 1 1 20 LYS O O 2.343 -8.810 1.959 1.00 . A A . 20 LYS O 1 1
13 8449 1 1 21 LYS C C 0.217 -9.623 -0.692 1.00 . A A . 21 LYS C 1 1
13 8450 1 1 21 LYS CA C 0.465 -10.338 0.629 1.00 . A A . 21 LYS CA 1 1
13 8451 1 1 21 LYS CB C -0.418 -11.581 0.725 1.00 . A A . 21 LYS CB 1 1
13 8452 1 1 21 LYS CD C 1.297 -13.350 1.258 1.00 . A A . 21 LYS CD 1 1
13 8453 1 1 21 LYS CE C 0.982 -14.240 0.068 1.00 . A A . 21 LYS CE 1 1
13 8454 1 1 21 LYS CG C 0.066 -12.604 1.745 1.00 . A A . 21 LYS CG 1 1
13 8455 1 1 21 LYS H H -0.723 -9.365 2.095 1.00 . A A . 21 LYS H 1 1
13 8456 1 1 21 LYS HA H 1.503 -10.633 0.679 1.00 . A A . 21 LYS HA 1 1
13 8457 1 1 21 LYS HB2 H -1.416 -11.276 1.002 1.00 . A A . 21 LYS HB2 1 1
13 8458 1 1 21 LYS HB3 H -0.453 -12.057 -0.242 1.00 . A A . 21 LYS HB3 1 1
13 8459 1 1 21 LYS HD2 H 2.047 -12.631 0.963 1.00 . A A . 21 LYS HD2 1 1
13 8460 1 1 21 LYS HD3 H 1.679 -13.960 2.063 1.00 . A A . 21 LYS HD3 1 1
13 8461 1 1 21 LYS HE2 H 0.296 -15.012 0.385 1.00 . A A . 21 LYS HE2 1 1
13 8462 1 1 21 LYS HE3 H 0.518 -13.641 -0.701 1.00 . A A . 21 LYS HE3 1 1
13 8463 1 1 21 LYS HG2 H 0.309 -12.093 2.663 1.00 . A A . 21 LYS HG2 1 1
13 8464 1 1 21 LYS HG3 H -0.726 -13.316 1.928 1.00 . A A . 21 LYS HG3 1 1
13 8465 1 1 21 LYS HZ1 H 1.986 -15.345 -1.391 1.00 . A A . 21 LYS HZ1 1 1
13 8466 1 1 21 LYS HZ2 H 2.570 -15.590 0.182 1.00 . A A . 21 LYS HZ2 1 1
13 8467 1 1 21 LYS HZ3 H 2.945 -14.161 -0.647 1.00 . A A . 21 LYS HZ3 1 1
13 8468 1 1 21 LYS N N 0.196 -9.435 1.744 1.00 . A A . 21 LYS N 1 1
13 8469 1 1 21 LYS NZ N 2.205 -14.877 -0.484 1.00 . A A . 21 LYS NZ 1 1
13 8470 1 1 21 LYS O O 0.329 -10.213 -1.769 1.00 . A A . 21 LYS O 1 1
13 8471 1 1 22 CYS C C 0.758 -6.583 -2.022 1.00 . A A . 22 CYS C 1 1
13 8472 1 1 22 CYS CA C -0.409 -7.520 -1.740 1.00 . A A . 22 CYS CA 1 1
13 8473 1 1 22 CYS CB C -1.674 -6.712 -1.467 1.00 . A A . 22 CYS CB 1 1
13 8474 1 1 22 CYS H H -0.182 -7.954 0.307 1.00 . A A . 22 CYS H 1 1
13 8475 1 1 22 CYS HA H -0.569 -8.162 -2.592 1.00 . A A . 22 CYS HA 1 1
13 8476 1 1 22 CYS HB2 H -2.371 -7.337 -0.932 1.00 . A A . 22 CYS HB2 1 1
13 8477 1 1 22 CYS HB3 H -1.420 -5.867 -0.846 1.00 . A A . 22 CYS HB3 1 1
13 8478 1 1 22 CYS N N -0.122 -8.350 -0.586 1.00 . A A . 22 CYS N 1 1
13 8479 1 1 22 CYS O O 1.597 -6.855 -2.879 1.00 . A A . 22 CYS O 1 1
13 8480 1 1 22 CYS SG S -2.548 -6.063 -2.926 1.00 . A A . 22 CYS SG 1 1
13 8481 1 1 23 GLY C C 1.564 -3.742 -2.816 1.00 . A A . 23 GLY C 1 1
13 8482 1 1 23 GLY CA C 1.824 -4.486 -1.527 1.00 . A A . 23 GLY CA 1 1
13 8483 1 1 23 GLY H H 0.130 -5.339 -0.594 1.00 . A A . 23 GLY H 1 1
13 8484 1 1 23 GLY HA2 H 1.825 -3.783 -0.708 1.00 . A A . 23 GLY HA2 1 1
13 8485 1 1 23 GLY HA3 H 2.789 -4.968 -1.587 1.00 . A A . 23 GLY HA3 1 1
13 8486 1 1 23 GLY N N 0.804 -5.483 -1.290 1.00 . A A . 23 GLY N 1 1
13 8487 1 1 23 GLY O O 2.437 -3.636 -3.678 1.00 . A A . 23 GLY O 1 1
13 8488 1 1 24 ASN C C 0.391 -1.049 -4.011 1.00 . A A . 24 ASN C 1 1
13 8489 1 1 24 ASN CA C -0.078 -2.506 -4.126 1.00 . A A . 24 ASN CA 1 1
13 8490 1 1 24 ASN CB C -1.611 -2.608 -4.251 1.00 . A A . 24 ASN CB 1 1
13 8491 1 1 24 ASN CG C -2.196 -1.729 -5.336 1.00 . A A . 24 ASN CG 1 1
13 8492 1 1 24 ASN H H -0.306 -3.402 -2.226 1.00 . A A . 24 ASN H 1 1
13 8493 1 1 24 ASN HA H 0.383 -2.954 -4.996 1.00 . A A . 24 ASN HA 1 1
13 8494 1 1 24 ASN HB2 H -1.875 -3.631 -4.470 1.00 . A A . 24 ASN HB2 1 1
13 8495 1 1 24 ASN HB3 H -2.058 -2.326 -3.308 1.00 . A A . 24 ASN HB3 1 1
13 8496 1 1 24 ASN HD21 H -3.068 -0.600 -3.956 1.00 . A A . 24 ASN HD21 1 1
13 8497 1 1 24 ASN HD22 H -3.312 -0.114 -5.599 1.00 . A A . 24 ASN HD22 1 1
13 8498 1 1 24 ASN N N 0.343 -3.255 -2.950 1.00 . A A . 24 ASN N 1 1
13 8499 1 1 24 ASN ND2 N -2.939 -0.717 -4.927 1.00 . A A . 24 ASN ND2 1 1
13 8500 1 1 24 ASN O O 1.021 -0.673 -3.026 1.00 . A A . 24 ASN O 1 1
13 8501 1 1 24 ASN OD1 O -1.970 -1.947 -6.525 1.00 . A A . 24 ASN OD1 1 1
13 8502 1 1 25 VAL C C -0.809 2.006 -5.139 1.00 . A A . 25 VAL C 1 1
13 8503 1 1 25 VAL CA C 0.458 1.169 -4.980 1.00 . A A . 25 VAL CA 1 1
13 8504 1 1 25 VAL CB C 1.489 1.562 -6.060 1.00 . A A . 25 VAL CB 1 1
13 8505 1 1 25 VAL CG1 C 2.903 1.487 -5.498 1.00 . A A . 25 VAL CG1 1 1
13 8506 1 1 25 VAL CG2 C 1.353 0.674 -7.292 1.00 . A A . 25 VAL CG2 1 1
13 8507 1 1 25 VAL H H -0.290 -0.612 -5.836 1.00 . A A . 25 VAL H 1 1
13 8508 1 1 25 VAL HA H 0.886 1.374 -4.008 1.00 . A A . 25 VAL HA 1 1
13 8509 1 1 25 VAL HB H 1.299 2.583 -6.357 1.00 . A A . 25 VAL HB 1 1
13 8510 1 1 25 VAL HG11 H 3.613 1.710 -6.279 1.00 . A A . 25 VAL HG11 1 1
13 8511 1 1 25 VAL HG12 H 3.012 2.204 -4.696 1.00 . A A . 25 VAL HG12 1 1
13 8512 1 1 25 VAL HG13 H 3.086 0.491 -5.118 1.00 . A A . 25 VAL HG13 1 1
13 8513 1 1 25 VAL HG21 H 1.072 -0.324 -6.988 1.00 . A A . 25 VAL HG21 1 1
13 8514 1 1 25 VAL HG22 H 0.594 1.078 -7.946 1.00 . A A . 25 VAL HG22 1 1
13 8515 1 1 25 VAL HG23 H 2.297 0.637 -7.815 1.00 . A A . 25 VAL HG23 1 1
13 8516 1 1 25 VAL N N 0.134 -0.246 -5.030 1.00 . A A . 25 VAL N 1 1
13 8517 1 1 25 VAL O O -1.232 2.319 -6.253 1.00 . A A . 25 VAL O 1 1
13 8518 1 1 26 ASN C C -2.394 4.531 -3.539 1.00 . A A . 26 ASN C 1 1
13 8519 1 1 26 ASN CA C -2.656 3.122 -4.027 1.00 . A A . 26 ASN CA 1 1
13 8520 1 1 26 ASN CB C -3.754 2.490 -3.154 1.00 . A A . 26 ASN CB 1 1
13 8521 1 1 26 ASN CG C -3.250 1.368 -2.268 1.00 . A A . 26 ASN CG 1 1
13 8522 1 1 26 ASN H H -1.043 2.067 -3.153 1.00 . A A . 26 ASN H 1 1
13 8523 1 1 26 ASN HA H -3.005 3.171 -5.049 1.00 . A A . 26 ASN HA 1 1
13 8524 1 1 26 ASN HB2 H -4.171 3.255 -2.517 1.00 . A A . 26 ASN HB2 1 1
13 8525 1 1 26 ASN HB3 H -4.532 2.102 -3.789 1.00 . A A . 26 ASN HB3 1 1
13 8526 1 1 26 ASN HD21 H -4.822 0.248 -2.719 1.00 . A A . 26 ASN HD21 1 1
13 8527 1 1 26 ASN HD22 H -3.675 -0.468 -1.642 1.00 . A A . 26 ASN HD22 1 1
13 8528 1 1 26 ASN N N -1.427 2.341 -4.019 1.00 . A A . 26 ASN N 1 1
13 8529 1 1 26 ASN ND2 N -3.992 0.275 -2.205 1.00 . A A . 26 ASN ND2 1 1
13 8530 1 1 26 ASN O O -1.489 4.773 -2.739 1.00 . A A . 26 ASN O 1 1
13 8531 1 1 26 ASN OD1 O -2.217 1.492 -1.626 1.00 . A A . 26 ASN OD1 1 1
13 8532 1 1 27 PHE C C -3.797 7.078 -2.319 1.00 . A A . 27 PHE C 1 1
13 8533 1 1 27 PHE CA C -3.110 6.838 -3.653 1.00 . A A . 27 PHE CA 1 1
13 8534 1 1 27 PHE CB C -3.765 7.690 -4.740 1.00 . A A . 27 PHE CB 1 1
13 8535 1 1 27 PHE CD1 C -1.769 9.065 -5.406 1.00 . A A . 27 PHE CD1 1 1
13 8536 1 1 27 PHE CD2 C -3.774 10.190 -4.767 1.00 . A A . 27 PHE CD2 1 1
13 8537 1 1 27 PHE CE1 C -1.152 10.280 -5.627 1.00 . A A . 27 PHE CE1 1 1
13 8538 1 1 27 PHE CE2 C -3.162 11.409 -4.988 1.00 . A A . 27 PHE CE2 1 1
13 8539 1 1 27 PHE CG C -3.087 9.009 -4.975 1.00 . A A . 27 PHE CG 1 1
13 8540 1 1 27 PHE CZ C -1.850 11.454 -5.415 1.00 . A A . 27 PHE CZ 1 1
13 8541 1 1 27 PHE H H -3.909 5.183 -4.633 1.00 . A A . 27 PHE H 1 1
13 8542 1 1 27 PHE HA H -2.065 7.099 -3.573 1.00 . A A . 27 PHE HA 1 1
13 8543 1 1 27 PHE HB2 H -3.753 7.142 -5.670 1.00 . A A . 27 PHE HB2 1 1
13 8544 1 1 27 PHE HB3 H -4.790 7.889 -4.460 1.00 . A A . 27 PHE HB3 1 1
13 8545 1 1 27 PHE HD1 H -1.225 8.146 -5.570 1.00 . A A . 27 PHE HD1 1 1
13 8546 1 1 27 PHE HD2 H -4.801 10.151 -4.431 1.00 . A A . 27 PHE HD2 1 1
13 8547 1 1 27 PHE HE1 H -0.124 10.314 -5.962 1.00 . A A . 27 PHE HE1 1 1
13 8548 1 1 27 PHE HE2 H -3.709 12.326 -4.822 1.00 . A A . 27 PHE HE2 1 1
13 8549 1 1 27 PHE HZ H -1.369 12.404 -5.588 1.00 . A A . 27 PHE HZ 1 1
13 8550 1 1 27 PHE N N -3.208 5.449 -4.018 1.00 . A A . 27 PHE N 1 1
13 8551 1 1 27 PHE O O -4.754 6.391 -1.970 1.00 . A A . 27 PHE O 1 1
13 8552 1 1 28 ALA C C -5.378 8.724 -0.488 1.00 . A A . 28 ALA C 1 1
13 8553 1 1 28 ALA CA C -3.876 8.526 -0.342 1.00 . A A . 28 ALA CA 1 1
13 8554 1 1 28 ALA CB C -3.253 9.858 0.028 1.00 . A A . 28 ALA CB 1 1
13 8555 1 1 28 ALA H H -2.401 8.387 -1.855 1.00 . A A . 28 ALA H 1 1
13 8556 1 1 28 ALA HA H -3.676 7.821 0.450 1.00 . A A . 28 ALA HA 1 1
13 8557 1 1 28 ALA HB1 H -2.192 9.831 -0.172 1.00 . A A . 28 ALA HB1 1 1
13 8558 1 1 28 ALA HB2 H -3.714 10.639 -0.566 1.00 . A A . 28 ALA HB2 1 1
13 8559 1 1 28 ALA HB3 H -3.418 10.058 1.076 1.00 . A A . 28 ALA HB3 1 1
13 8560 1 1 28 ALA N N -3.269 8.028 -1.579 1.00 . A A . 28 ALA N 1 1
13 8561 1 1 28 ALA O O -6.158 8.386 0.401 1.00 . A A . 28 ALA O 1 1
13 8562 1 1 29 ARG C C -7.958 8.377 -2.313 1.00 . A A . 29 ARG C 1 1
13 8563 1 1 29 ARG CA C -7.148 9.612 -1.906 1.00 . A A . 29 ARG CA 1 1
13 8564 1 1 29 ARG CB C -7.185 10.657 -3.011 1.00 . A A . 29 ARG CB 1 1
13 8565 1 1 29 ARG CD C -7.168 12.929 -1.943 1.00 . A A . 29 ARG CD 1 1
13 8566 1 1 29 ARG CG C -6.361 11.893 -2.701 1.00 . A A . 29 ARG CG 1 1
13 8567 1 1 29 ARG CZ C -5.492 13.768 -0.324 1.00 . A A . 29 ARG CZ 1 1
13 8568 1 1 29 ARG H H -5.086 9.493 -2.298 1.00 . A A . 29 ARG H 1 1
13 8569 1 1 29 ARG HA H -7.578 10.036 -1.010 1.00 . A A . 29 ARG HA 1 1
13 8570 1 1 29 ARG HB2 H -6.789 10.214 -3.912 1.00 . A A . 29 ARG HB2 1 1
13 8571 1 1 29 ARG HB3 H -8.206 10.956 -3.176 1.00 . A A . 29 ARG HB3 1 1
13 8572 1 1 29 ARG HD2 H -7.142 13.857 -2.490 1.00 . A A . 29 ARG HD2 1 1
13 8573 1 1 29 ARG HD3 H -8.188 12.584 -1.869 1.00 . A A . 29 ARG HD3 1 1
13 8574 1 1 29 ARG HE H -7.198 12.832 0.162 1.00 . A A . 29 ARG HE 1 1
13 8575 1 1 29 ARG HG2 H -5.511 11.607 -2.099 1.00 . A A . 29 ARG HG2 1 1
13 8576 1 1 29 ARG HG3 H -6.017 12.325 -3.630 1.00 . A A . 29 ARG HG3 1 1
13 8577 1 1 29 ARG HH11 H -5.003 14.141 -2.264 1.00 . A A . 29 ARG HH11 1 1
13 8578 1 1 29 ARG HH12 H -3.847 14.690 -1.083 1.00 . A A . 29 ARG HH12 1 1
13 8579 1 1 29 ARG HH21 H -5.685 13.572 1.684 1.00 . A A . 29 ARG HH21 1 1
13 8580 1 1 29 ARG HH22 H -4.238 14.371 1.150 1.00 . A A . 29 ARG HH22 1 1
13 8581 1 1 29 ARG N N -5.763 9.281 -1.624 1.00 . A A . 29 ARG N 1 1
13 8582 1 1 29 ARG NE N -6.647 13.156 -0.595 1.00 . A A . 29 ARG NE 1 1
13 8583 1 1 29 ARG NH1 N -4.722 14.235 -1.302 1.00 . A A . 29 ARG NH1 1 1
13 8584 1 1 29 ARG NH2 N -5.106 13.916 0.938 1.00 . A A . 29 ARG NH2 1 1
13 8585 1 1 29 ARG O O -9.135 8.476 -2.650 1.00 . A A . 29 ARG O 1 1
13 8586 1 1 30 ARG C C -8.356 5.297 -1.249 1.00 . A A . 30 ARG C 1 1
13 8587 1 1 30 ARG CA C -7.981 5.961 -2.565 1.00 . A A . 30 ARG CA 1 1
13 8588 1 1 30 ARG CB C -7.069 5.039 -3.378 1.00 . A A . 30 ARG CB 1 1
13 8589 1 1 30 ARG CD C -8.277 5.227 -5.576 1.00 . A A . 30 ARG CD 1 1
13 8590 1 1 30 ARG CG C -6.959 5.423 -4.845 1.00 . A A . 30 ARG CG 1 1
13 8591 1 1 30 ARG CZ C -9.293 3.645 -7.180 1.00 . A A . 30 ARG CZ 1 1
13 8592 1 1 30 ARG H H -6.358 7.213 -2.064 1.00 . A A . 30 ARG H 1 1
13 8593 1 1 30 ARG HA H -8.878 6.167 -3.129 1.00 . A A . 30 ARG HA 1 1
13 8594 1 1 30 ARG HB2 H -6.079 5.067 -2.946 1.00 . A A . 30 ARG HB2 1 1
13 8595 1 1 30 ARG HB3 H -7.448 4.033 -3.315 1.00 . A A . 30 ARG HB3 1 1
13 8596 1 1 30 ARG HD2 H -9.056 5.061 -4.846 1.00 . A A . 30 ARG HD2 1 1
13 8597 1 1 30 ARG HD3 H -8.499 6.121 -6.139 1.00 . A A . 30 ARG HD3 1 1
13 8598 1 1 30 ARG HE H -7.367 3.624 -6.614 1.00 . A A . 30 ARG HE 1 1
13 8599 1 1 30 ARG HG2 H -6.672 6.464 -4.915 1.00 . A A . 30 ARG HG2 1 1
13 8600 1 1 30 ARG HG3 H -6.205 4.807 -5.313 1.00 . A A . 30 ARG HG3 1 1
13 8601 1 1 30 ARG HH11 H -10.585 5.005 -6.413 1.00 . A A . 30 ARG HH11 1 1
13 8602 1 1 30 ARG HH12 H -11.263 3.894 -7.564 1.00 . A A . 30 ARG HH12 1 1
13 8603 1 1 30 ARG HH21 H -8.272 2.160 -8.121 1.00 . A A . 30 ARG HH21 1 1
13 8604 1 1 30 ARG HH22 H -9.963 2.289 -8.530 1.00 . A A . 30 ARG HH22 1 1
13 8605 1 1 30 ARG N N -7.314 7.223 -2.290 1.00 . A A . 30 ARG N 1 1
13 8606 1 1 30 ARG NE N -8.238 4.086 -6.495 1.00 . A A . 30 ARG NE 1 1
13 8607 1 1 30 ARG NH1 N -10.476 4.227 -7.040 1.00 . A A . 30 ARG NH1 1 1
13 8608 1 1 30 ARG NH2 N -9.167 2.616 -8.006 1.00 . A A . 30 ARG NH2 1 1
13 8609 1 1 30 ARG O O -7.484 4.990 -0.438 1.00 . A A . 30 ARG O 1 1
13 8610 1 1 31 THR C C -10.041 3.002 0.213 1.00 . A A . 31 THR C 1 1
13 8611 1 1 31 THR CA C -10.124 4.525 0.222 1.00 . A A . 31 THR CA 1 1
13 8612 1 1 31 THR CB C -11.577 4.947 0.495 1.00 . A A . 31 THR CB 1 1
13 8613 1 1 31 THR CG2 C -11.643 5.950 1.636 1.00 . A A . 31 THR CG2 1 1
13 8614 1 1 31 THR H H -10.298 5.343 -1.718 1.00 . A A . 31 THR H 1 1
13 8615 1 1 31 THR HA H -9.505 4.903 1.021 1.00 . A A . 31 THR HA 1 1
13 8616 1 1 31 THR HB H -12.144 4.070 0.773 1.00 . A A . 31 THR HB 1 1
13 8617 1 1 31 THR HG1 H -12.790 4.895 -1.063 1.00 . A A . 31 THR HG1 1 1
13 8618 1 1 31 THR HG21 H -11.871 6.930 1.242 1.00 . A A . 31 THR HG21 1 1
13 8619 1 1 31 THR HG22 H -10.690 5.981 2.144 1.00 . A A . 31 THR HG22 1 1
13 8620 1 1 31 THR HG23 H -12.413 5.654 2.332 1.00 . A A . 31 THR HG23 1 1
13 8621 1 1 31 THR N N -9.646 5.095 -1.028 1.00 . A A . 31 THR N 1 1
13 8622 1 1 31 THR O O -10.307 2.351 1.222 1.00 . A A . 31 THR O 1 1
13 8623 1 1 31 THR OG1 O -12.151 5.519 -0.689 1.00 . A A . 31 THR OG1 1 1
13 8624 1 1 32 SER C C -8.381 0.617 -1.917 1.00 . A A . 32 SER C 1 1
13 8625 1 1 32 SER CA C -9.596 0.998 -1.082 1.00 . A A . 32 SER CA 1 1
13 8626 1 1 32 SER CB C -10.876 0.475 -1.742 1.00 . A A . 32 SER CB 1 1
13 8627 1 1 32 SER H H -9.444 3.013 -1.687 1.00 . A A . 32 SER H 1 1
13 8628 1 1 32 SER HA H -9.499 0.560 -0.099 1.00 . A A . 32 SER HA 1 1
13 8629 1 1 32 SER HB2 H -10.679 0.254 -2.782 1.00 . A A . 32 SER HB2 1 1
13 8630 1 1 32 SER HB3 H -11.199 -0.426 -1.239 1.00 . A A . 32 SER HB3 1 1
13 8631 1 1 32 SER HG H -12.595 1.133 -1.049 1.00 . A A . 32 SER HG 1 1
13 8632 1 1 32 SER N N -9.675 2.442 -0.928 1.00 . A A . 32 SER N 1 1
13 8633 1 1 32 SER O O -7.829 1.456 -2.636 1.00 . A A . 32 SER O 1 1
13 8634 1 1 32 SER OG O -11.916 1.437 -1.670 1.00 . A A . 32 SER OG 1 1
13 8635 1 1 33 CYS C C -7.246 -1.065 -4.091 1.00 . A A . 33 CYS C 1 1
13 8636 1 1 33 CYS CA C -6.866 -1.143 -2.617 1.00 . A A . 33 CYS CA 1 1
13 8637 1 1 33 CYS CB C -6.536 -2.593 -2.236 1.00 . A A . 33 CYS CB 1 1
13 8638 1 1 33 CYS H H -8.377 -1.228 -1.141 1.00 . A A . 33 CYS H 1 1
13 8639 1 1 33 CYS HA H -6.000 -0.523 -2.444 1.00 . A A . 33 CYS HA 1 1
13 8640 1 1 33 CYS HB2 H -6.271 -2.631 -1.191 1.00 . A A . 33 CYS HB2 1 1
13 8641 1 1 33 CYS HB3 H -7.412 -3.205 -2.399 1.00 . A A . 33 CYS HB3 1 1
13 8642 1 1 33 CYS N N -7.951 -0.635 -1.800 1.00 . A A . 33 CYS N 1 1
13 8643 1 1 33 CYS O O -8.401 -1.275 -4.459 1.00 . A A . 33 CYS O 1 1
13 8644 1 1 33 CYS SG S -5.159 -3.332 -3.184 1.00 . A A . 33 CYS SG 1 1
13 8645 1 1 34 ASP C C -6.406 -2.093 -6.964 1.00 . A A . 34 ASP C 1 1
13 8646 1 1 34 ASP CA C -6.505 -0.698 -6.362 1.00 . A A . 34 ASP CA 1 1
13 8647 1 1 34 ASP CB C -5.496 0.246 -7.021 1.00 . A A . 34 ASP CB 1 1
13 8648 1 1 34 ASP CG C -6.149 1.481 -7.611 1.00 . A A . 34 ASP CG 1 1
13 8649 1 1 34 ASP H H -5.367 -0.633 -4.583 1.00 . A A . 34 ASP H 1 1
13 8650 1 1 34 ASP HA H -7.505 -0.316 -6.516 1.00 . A A . 34 ASP HA 1 1
13 8651 1 1 34 ASP HB2 H -4.779 0.566 -6.283 1.00 . A A . 34 ASP HB2 1 1
13 8652 1 1 34 ASP HB3 H -4.982 -0.280 -7.814 1.00 . A A . 34 ASP HB3 1 1
13 8653 1 1 34 ASP N N -6.269 -0.775 -4.930 1.00 . A A . 34 ASP N 1 1
13 8654 1 1 34 ASP O O -6.725 -2.309 -8.132 1.00 . A A . 34 ASP O 1 1
13 8655 1 1 34 ASP OD1 O -6.858 1.356 -8.631 1.00 . A A . 34 ASP OD1 1 1
13 8656 1 1 34 ASP OD2 O -5.955 2.587 -7.060 1.00 . A A . 34 ASP OD2 1 1
13 8657 1 1 35 ARG C C -6.936 -5.265 -5.924 1.00 . A A . 35 ARG C 1 1
13 8658 1 1 35 ARG CA C -5.839 -4.427 -6.557 1.00 . A A . 35 ARG CA 1 1
13 8659 1 1 35 ARG CB C -4.473 -4.975 -6.148 1.00 . A A . 35 ARG CB 1 1
13 8660 1 1 35 ARG CD C -2.650 -6.150 -7.388 1.00 . A A . 35 ARG CD 1 1
13 8661 1 1 35 ARG CG C -3.421 -4.854 -7.230 1.00 . A A . 35 ARG CG 1 1
13 8662 1 1 35 ARG CZ C -0.859 -7.224 -6.084 1.00 . A A . 35 ARG CZ 1 1
13 8663 1 1 35 ARG H H -5.725 -2.796 -5.216 1.00 . A A . 35 ARG H 1 1
13 8664 1 1 35 ARG HA H -5.934 -4.469 -7.632 1.00 . A A . 35 ARG HA 1 1
13 8665 1 1 35 ARG HB2 H -4.127 -4.435 -5.279 1.00 . A A . 35 ARG HB2 1 1
13 8666 1 1 35 ARG HB3 H -4.578 -6.020 -5.893 1.00 . A A . 35 ARG HB3 1 1
13 8667 1 1 35 ARG HD2 H -3.336 -6.924 -7.705 1.00 . A A . 35 ARG HD2 1 1
13 8668 1 1 35 ARG HD3 H -1.892 -6.012 -8.144 1.00 . A A . 35 ARG HD3 1 1
13 8669 1 1 35 ARG HE H -2.475 -6.347 -5.297 1.00 . A A . 35 ARG HE 1 1
13 8670 1 1 35 ARG HG2 H -3.906 -4.615 -8.165 1.00 . A A . 35 ARG HG2 1 1
13 8671 1 1 35 ARG HG3 H -2.733 -4.066 -6.966 1.00 . A A . 35 ARG HG3 1 1
13 8672 1 1 35 ARG HH11 H -0.558 -7.214 -8.091 1.00 . A A . 35 ARG HH11 1 1
13 8673 1 1 35 ARG HH12 H 0.684 -7.995 -7.156 1.00 . A A . 35 ARG HH12 1 1
13 8674 1 1 35 ARG HH21 H -0.865 -7.356 -4.068 1.00 . A A . 35 ARG HH21 1 1
13 8675 1 1 35 ARG HH22 H 0.503 -8.098 -4.860 1.00 . A A . 35 ARG HH22 1 1
13 8676 1 1 35 ARG N N -5.966 -3.040 -6.143 1.00 . A A . 35 ARG N 1 1
13 8677 1 1 35 ARG NE N -2.011 -6.567 -6.141 1.00 . A A . 35 ARG NE 1 1
13 8678 1 1 35 ARG NH1 N -0.194 -7.503 -7.197 1.00 . A A . 35 ARG NH1 1 1
13 8679 1 1 35 ARG NH2 N -0.369 -7.587 -4.913 1.00 . A A . 35 ARG NH2 1 1
13 8680 1 1 35 ARG O O -7.670 -5.974 -6.614 1.00 . A A . 35 ARG O 1 1
13 8681 1 1 36 CYS C C -9.430 -5.306 -3.983 1.00 . A A . 36 CYS C 1 1
13 8682 1 1 36 CYS CA C -8.048 -5.935 -3.875 1.00 . A A . 36 CYS CA 1 1
13 8683 1 1 36 CYS CB C -7.651 -6.036 -2.412 1.00 . A A . 36 CYS CB 1 1
13 8684 1 1 36 CYS H H -6.433 -4.581 -4.108 1.00 . A A . 36 CYS H 1 1
13 8685 1 1 36 CYS HA H -8.081 -6.921 -4.288 1.00 . A A . 36 CYS HA 1 1
13 8686 1 1 36 CYS HB2 H -7.599 -5.047 -2.001 1.00 . A A . 36 CYS HB2 1 1
13 8687 1 1 36 CYS HB3 H -8.399 -6.608 -1.881 1.00 . A A . 36 CYS HB3 1 1
13 8688 1 1 36 CYS N N -7.051 -5.170 -4.607 1.00 . A A . 36 CYS N 1 1
13 8689 1 1 36 CYS O O -10.437 -6.005 -4.105 1.00 . A A . 36 CYS O 1 1
13 8690 1 1 36 CYS SG S -6.047 -6.839 -2.138 1.00 . A A . 36 CYS SG 1 1
13 8691 1 1 37 GLY C C -11.356 -3.271 -2.546 1.00 . A A . 37 GLY C 1 1
13 8692 1 1 37 GLY CA C -10.738 -3.287 -3.926 1.00 . A A . 37 GLY CA 1 1
13 8693 1 1 37 GLY H H -8.630 -3.481 -3.913 1.00 . A A . 37 GLY H 1 1
13 8694 1 1 37 GLY HA2 H -10.578 -2.271 -4.251 1.00 . A A . 37 GLY HA2 1 1
13 8695 1 1 37 GLY HA3 H -11.418 -3.775 -4.609 1.00 . A A . 37 GLY HA3 1 1
13 8696 1 1 37 GLY N N -9.470 -3.987 -3.933 1.00 . A A . 37 GLY N 1 1
13 8697 1 1 37 GLY O O -12.515 -2.885 -2.375 1.00 . A A . 37 GLY O 1 1
13 8698 1 1 38 ARG C C -10.691 -2.364 0.470 1.00 . A A . 38 ARG C 1 1
13 8699 1 1 38 ARG CA C -11.020 -3.699 -0.175 1.00 . A A . 38 ARG CA 1 1
13 8700 1 1 38 ARG CB C -10.355 -4.840 0.603 1.00 . A A . 38 ARG CB 1 1
13 8701 1 1 38 ARG CD C -12.156 -5.685 2.136 1.00 . A A . 38 ARG CD 1 1
13 8702 1 1 38 ARG CG C -11.294 -5.991 0.922 1.00 . A A . 38 ARG CG 1 1
13 8703 1 1 38 ARG CZ C -14.229 -6.656 3.062 1.00 . A A . 38 ARG CZ 1 1
13 8704 1 1 38 ARG H H -9.671 -4.003 -1.771 1.00 . A A . 38 ARG H 1 1
13 8705 1 1 38 ARG HA H -12.090 -3.841 -0.168 1.00 . A A . 38 ARG HA 1 1
13 8706 1 1 38 ARG HB2 H -9.531 -5.226 0.022 1.00 . A A . 38 ARG HB2 1 1
13 8707 1 1 38 ARG HB3 H -9.974 -4.449 1.536 1.00 . A A . 38 ARG HB3 1 1
13 8708 1 1 38 ARG HD2 H -11.511 -5.484 2.979 1.00 . A A . 38 ARG HD2 1 1
13 8709 1 1 38 ARG HD3 H -12.756 -4.812 1.924 1.00 . A A . 38 ARG HD3 1 1
13 8710 1 1 38 ARG HE H -12.721 -7.703 2.254 1.00 . A A . 38 ARG HE 1 1
13 8711 1 1 38 ARG HG2 H -11.938 -6.164 0.073 1.00 . A A . 38 ARG HG2 1 1
13 8712 1 1 38 ARG HG3 H -10.708 -6.879 1.120 1.00 . A A . 38 ARG HG3 1 1
13 8713 1 1 38 ARG HH11 H -14.158 -4.619 3.115 1.00 . A A . 38 ARG HH11 1 1
13 8714 1 1 38 ARG HH12 H -15.597 -5.336 3.785 1.00 . A A . 38 ARG HH12 1 1
13 8715 1 1 38 ARG HH21 H -14.620 -8.645 3.123 1.00 . A A . 38 ARG HH21 1 1
13 8716 1 1 38 ARG HH22 H -15.855 -7.624 3.804 1.00 . A A . 38 ARG HH22 1 1
13 8717 1 1 38 ARG N N -10.576 -3.694 -1.560 1.00 . A A . 38 ARG N 1 1
13 8718 1 1 38 ARG NE N -13.040 -6.798 2.472 1.00 . A A . 38 ARG NE 1 1
13 8719 1 1 38 ARG NH1 N -14.699 -5.443 3.344 1.00 . A A . 38 ARG NH1 1 1
13 8720 1 1 38 ARG NH2 N -14.959 -7.727 3.350 1.00 . A A . 38 ARG NH2 1 1
13 8721 1 1 38 ARG O O -9.650 -1.769 0.183 1.00 . A A . 38 ARG O 1 1
13 8722 1 1 39 GLU C C -10.283 -0.587 2.965 1.00 . A A . 39 GLU C 1 1
13 8723 1 1 39 GLU CA C -11.426 -0.591 1.955 1.00 . A A . 39 GLU CA 1 1
13 8724 1 1 39 GLU CB C -12.729 -0.187 2.646 1.00 . A A . 39 GLU CB 1 1
13 8725 1 1 39 GLU CD C -14.052 -2.169 3.493 1.00 . A A . 39 GLU CD 1 1
13 8726 1 1 39 GLU CG C -13.082 -1.060 3.840 1.00 . A A . 39 GLU CG 1 1
13 8727 1 1 39 GLU H H -12.360 -2.447 1.570 1.00 . A A . 39 GLU H 1 1
13 8728 1 1 39 GLU HA H -11.208 0.124 1.176 1.00 . A A . 39 GLU HA 1 1
13 8729 1 1 39 GLU HB2 H -12.639 0.833 2.988 1.00 . A A . 39 GLU HB2 1 1
13 8730 1 1 39 GLU HB3 H -13.535 -0.249 1.931 1.00 . A A . 39 GLU HB3 1 1
13 8731 1 1 39 GLU HG2 H -12.176 -1.501 4.229 1.00 . A A . 39 GLU HG2 1 1
13 8732 1 1 39 GLU HG3 H -13.530 -0.437 4.600 1.00 . A A . 39 GLU HG3 1 1
13 8733 1 1 39 GLU N N -11.578 -1.894 1.333 1.00 . A A . 39 GLU N 1 1
13 8734 1 1 39 GLU O O -9.897 -1.633 3.489 1.00 . A A . 39 GLU O 1 1
13 8735 1 1 39 GLU OE1 O -13.754 -2.970 2.582 1.00 . A A . 39 GLU OE1 1 1
13 8736 1 1 39 GLU OE2 O -15.124 -2.248 4.132 1.00 . A A . 39 GLU OE2 1 1
13 8737 1 1 40 LYS C C -9.334 0.412 5.612 1.00 . A A . 40 LYS C 1 1
13 8738 1 1 40 LYS CA C -8.741 0.779 4.257 1.00 . A A . 40 LYS CA 1 1
13 8739 1 1 40 LYS CB C -8.256 2.232 4.270 1.00 . A A . 40 LYS CB 1 1
13 8740 1 1 40 LYS CD C -6.164 3.557 3.864 1.00 . A A . 40 LYS CD 1 1
13 8741 1 1 40 LYS CE C -5.328 4.445 4.775 1.00 . A A . 40 LYS CE 1 1
13 8742 1 1 40 LYS CG C -6.785 2.393 4.619 1.00 . A A . 40 LYS CG 1 1
13 8743 1 1 40 LYS H H -10.019 1.371 2.681 1.00 . A A . 40 LYS H 1 1
13 8744 1 1 40 LYS HA H -7.908 0.125 4.046 1.00 . A A . 40 LYS HA 1 1
13 8745 1 1 40 LYS HB2 H -8.417 2.658 3.292 1.00 . A A . 40 LYS HB2 1 1
13 8746 1 1 40 LYS HB3 H -8.837 2.785 4.993 1.00 . A A . 40 LYS HB3 1 1
13 8747 1 1 40 LYS HD2 H -5.530 3.168 3.080 1.00 . A A . 40 LYS HD2 1 1
13 8748 1 1 40 LYS HD3 H -6.955 4.148 3.428 1.00 . A A . 40 LYS HD3 1 1
13 8749 1 1 40 LYS HE2 H -5.725 4.386 5.778 1.00 . A A . 40 LYS HE2 1 1
13 8750 1 1 40 LYS HE3 H -4.310 4.086 4.770 1.00 . A A . 40 LYS HE3 1 1
13 8751 1 1 40 LYS HG2 H -6.691 2.571 5.680 1.00 . A A . 40 LYS HG2 1 1
13 8752 1 1 40 LYS HG3 H -6.259 1.486 4.357 1.00 . A A . 40 LYS HG3 1 1
13 8753 1 1 40 LYS HZ1 H -5.319 5.925 3.294 1.00 . A A . 40 LYS HZ1 1 1
13 8754 1 1 40 LYS HZ2 H -4.513 6.371 4.719 1.00 . A A . 40 LYS HZ2 1 1
13 8755 1 1 40 LYS HZ3 H -6.207 6.338 4.677 1.00 . A A . 40 LYS HZ3 1 1
13 8756 1 1 40 LYS N N -9.741 0.597 3.219 1.00 . A A . 40 LYS N 1 1
13 8757 1 1 40 LYS NZ N -5.342 5.866 4.335 1.00 . A A . 40 LYS NZ 1 1
13 8758 1 1 40 LYS O O -10.216 1.109 6.125 1.00 . A A . 40 LYS O 1 1
13 8759 1 1 41 THR C C -9.004 -0.227 8.579 1.00 . A A . 41 THR C 1 1
13 8760 1 1 41 THR CA C -9.385 -1.173 7.444 1.00 . A A . 41 THR CA 1 1
13 8761 1 1 41 THR CB C -8.869 -2.591 7.746 1.00 . A A . 41 THR CB 1 1
13 8762 1 1 41 THR CG2 C -9.883 -3.634 7.305 1.00 . A A . 41 THR CG2 1 1
13 8763 1 1 41 THR H H -8.169 -1.206 5.719 1.00 . A A . 41 THR H 1 1
13 8764 1 1 41 THR HA H -10.461 -1.213 7.371 1.00 . A A . 41 THR HA 1 1
13 8765 1 1 41 THR HB H -8.713 -2.686 8.810 1.00 . A A . 41 THR HB 1 1
13 8766 1 1 41 THR HG1 H -7.542 -3.766 6.862 1.00 . A A . 41 THR HG1 1 1
13 8767 1 1 41 THR HG21 H -9.741 -3.850 6.256 1.00 . A A . 41 THR HG21 1 1
13 8768 1 1 41 THR HG22 H -10.881 -3.255 7.464 1.00 . A A . 41 THR HG22 1 1
13 8769 1 1 41 THR HG23 H -9.744 -4.537 7.881 1.00 . A A . 41 THR HG23 1 1
13 8770 1 1 41 THR N N -8.870 -0.692 6.173 1.00 . A A . 41 THR N 1 1
13 8771 1 1 41 THR O O -9.708 -0.127 9.584 1.00 . A A . 41 THR O 1 1
13 8772 1 1 41 THR OG1 O -7.628 -2.819 7.062 1.00 . A A . 41 THR OG1 1 1
13 8773 1 1 42 THR C C -7.414 2.854 8.731 1.00 . A A . 42 THR C 1 1
13 8774 1 1 42 THR CA C -7.460 1.467 9.371 1.00 . A A . 42 THR CA 1 1
13 8775 1 1 42 THR CB C -6.076 1.109 9.950 1.00 . A A . 42 THR CB 1 1
13 8776 1 1 42 THR CG2 C -5.821 1.853 11.255 1.00 . A A . 42 THR CG2 1 1
13 8777 1 1 42 THR H H -7.352 0.324 7.607 1.00 . A A . 42 THR H 1 1
13 8778 1 1 42 THR HA H -8.176 1.476 10.180 1.00 . A A . 42 THR HA 1 1
13 8779 1 1 42 THR HB H -5.317 1.398 9.236 1.00 . A A . 42 THR HB 1 1
13 8780 1 1 42 THR HG1 H -5.682 -0.747 9.368 1.00 . A A . 42 THR HG1 1 1
13 8781 1 1 42 THR HG21 H -5.057 2.601 11.100 1.00 . A A . 42 THR HG21 1 1
13 8782 1 1 42 THR HG22 H -5.491 1.155 12.011 1.00 . A A . 42 THR HG22 1 1
13 8783 1 1 42 THR HG23 H -6.733 2.332 11.581 1.00 . A A . 42 THR HG23 1 1
13 8784 1 1 42 THR N N -7.895 0.476 8.405 1.00 . A A . 42 THR N 1 1
13 8785 1 1 42 THR O O -6.401 3.255 8.156 1.00 . A A . 42 THR O 1 1
13 8786 1 1 42 THR OG1 O -5.993 -0.309 10.177 1.00 . A A . 42 THR OG1 1 1
13 8787 1 1 43 GLY C C -8.750 5.971 9.298 1.00 . A A . 43 GLY C 1 1
13 8788 1 1 43 GLY CA C -8.602 4.900 8.235 1.00 . A A . 43 GLY CA 1 1
13 8789 1 1 43 GLY H H -9.317 3.191 9.253 1.00 . A A . 43 GLY H 1 1
13 8790 1 1 43 GLY HA2 H -7.701 5.087 7.671 1.00 . A A . 43 GLY HA2 1 1
13 8791 1 1 43 GLY HA3 H -9.452 4.949 7.568 1.00 . A A . 43 GLY HA3 1 1
13 8792 1 1 43 GLY N N -8.531 3.570 8.806 1.00 . A A . 43 GLY N 1 1
13 8793 1 1 43 GLY O O -9.684 5.921 10.104 1.00 . A A . 43 GLY O 1 1
13 8794 1 1 44 PRO C C -8.820 9.160 9.813 1.00 . A A . 44 PRO C 1 1
13 8795 1 1 44 PRO CA C -7.872 8.057 10.280 1.00 . A A . 44 PRO CA 1 1
13 8796 1 1 44 PRO CB C -6.420 8.572 10.312 1.00 . A A . 44 PRO CB 1 1
13 8797 1 1 44 PRO CD C -6.664 7.051 8.460 1.00 . A A . 44 PRO CD 1 1
13 8798 1 1 44 PRO CG C -5.653 7.723 9.344 1.00 . A A . 44 PRO CG 1 1
13 8799 1 1 44 PRO HA H -8.163 7.728 11.269 1.00 . A A . 44 PRO HA 1 1
13 8800 1 1 44 PRO HB2 H -6.401 9.611 10.019 1.00 . A A . 44 PRO HB2 1 1
13 8801 1 1 44 PRO HB3 H -6.027 8.472 11.313 1.00 . A A . 44 PRO HB3 1 1
13 8802 1 1 44 PRO HD2 H -6.882 7.665 7.598 1.00 . A A . 44 PRO HD2 1 1
13 8803 1 1 44 PRO HD3 H -6.317 6.075 8.159 1.00 . A A . 44 PRO HD3 1 1
13 8804 1 1 44 PRO HG2 H -4.999 8.345 8.753 1.00 . A A . 44 PRO HG2 1 1
13 8805 1 1 44 PRO HG3 H -5.078 6.984 9.883 1.00 . A A . 44 PRO HG3 1 1
13 8806 1 1 44 PRO N N -7.830 6.947 9.334 1.00 . A A . 44 PRO N 1 1
13 8807 1 1 44 PRO O O -8.393 10.267 9.478 1.00 . A A . 44 PRO O 1 1
13 8808 1 1 45 ILE C C -11.960 10.258 10.522 1.00 . A A . 45 ILE C 1 1
13 8809 1 1 45 ILE CA C -11.109 9.812 9.344 1.00 . A A . 45 ILE CA 1 1
13 8810 1 1 45 ILE CB C -12.025 9.238 8.241 1.00 . A A . 45 ILE CB 1 1
13 8811 1 1 45 ILE CD1 C -13.610 7.352 8.901 1.00 . A A . 45 ILE CD1 1 1
13 8812 1 1 45 ILE CG1 C -12.221 7.731 8.434 1.00 . A A . 45 ILE CG1 1 1
13 8813 1 1 45 ILE CG2 C -11.447 9.536 6.866 1.00 . A A . 45 ILE CG2 1 1
13 8814 1 1 45 ILE H H -10.392 7.952 10.059 1.00 . A A . 45 ILE H 1 1
13 8815 1 1 45 ILE HA H -10.590 10.672 8.942 1.00 . A A . 45 ILE HA 1 1
13 8816 1 1 45 ILE HB H -12.983 9.729 8.311 1.00 . A A . 45 ILE HB 1 1
13 8817 1 1 45 ILE HD11 H -14.294 8.158 8.685 1.00 . A A . 45 ILE HD11 1 1
13 8818 1 1 45 ILE HD12 H -13.933 6.459 8.387 1.00 . A A . 45 ILE HD12 1 1
13 8819 1 1 45 ILE HD13 H -13.595 7.169 9.965 1.00 . A A . 45 ILE HD13 1 1
13 8820 1 1 45 ILE HG12 H -12.039 7.228 7.497 1.00 . A A . 45 ILE HG12 1 1
13 8821 1 1 45 ILE HG21 H -11.064 10.547 6.851 1.00 . A A . 45 ILE HG21 1 1
13 8822 1 1 45 ILE HG22 H -10.645 8.845 6.654 1.00 . A A . 45 ILE HG22 1 1
13 8823 1 1 45 ILE HG23 H -12.220 9.433 6.119 1.00 . A A . 45 ILE HG23 1 1
13 8824 1 1 45 ILE N N -10.108 8.849 9.778 1.00 . A A . 45 ILE N 1 1
13 8825 1 1 45 ILE O O -12.952 10.976 10.302 1.00 . A A . 45 ILE O 1 1
13 8826 1 1 45 ILE OXT O -11.633 9.876 11.665 1.00 . A A . 45 ILE OXT 1 1
13 8827 2 2 1 ZN ZN ZN -4.454 -5.205 -2.039 1.00 . B A . 46 ZN ZN 1 1
14 8828 1 1 1 GLY C C 11.519 -6.868 -9.140 1.00 . A A . 1 GLY C 1 1
14 8829 1 1 1 GLY CA C 12.399 -6.905 -10.372 1.00 . A A . 1 GLY CA 1 1
14 8830 1 1 1 GLY H1 H 11.853 -7.288 -12.348 1.00 . A A . 1 GLY H1 1 1
14 8831 1 1 1 GLY H2 H 10.876 -8.072 -11.204 1.00 . A A . 1 GLY H2 1 1
14 8832 1 1 1 GLY H3 H 12.439 -8.647 -11.522 1.00 . A A . 1 GLY H3 1 1
14 8833 1 1 1 GLY HA2 H 13.379 -7.262 -10.090 1.00 . A A . 1 GLY HA2 1 1
14 8834 1 1 1 GLY HA3 H 12.490 -5.904 -10.766 1.00 . A A . 1 GLY HA3 1 1
14 8835 1 1 1 GLY N N 11.854 -7.788 -11.432 1.00 . A A . 1 GLY N 1 1
14 8836 1 1 1 GLY O O 11.277 -5.796 -8.581 1.00 . A A . 1 GLY O 1 1
14 8837 1 1 2 SER C C 9.020 -7.201 -7.552 1.00 . A A . 2 SER C 1 1
14 8838 1 1 2 SER CA C 10.189 -8.195 -7.544 1.00 . A A . 2 SER CA 1 1
14 8839 1 1 2 SER CB C 11.019 -8.057 -6.263 1.00 . A A . 2 SER CB 1 1
14 8840 1 1 2 SER H H 11.284 -8.858 -9.233 1.00 . A A . 2 SER H 1 1
14 8841 1 1 2 SER HA H 9.780 -9.193 -7.577 1.00 . A A . 2 SER HA 1 1
14 8842 1 1 2 SER HB2 H 10.816 -7.098 -5.806 1.00 . A A . 2 SER HB2 1 1
14 8843 1 1 2 SER HB3 H 10.749 -8.846 -5.577 1.00 . A A . 2 SER HB3 1 1
14 8844 1 1 2 SER HG H 12.548 -8.650 -7.350 1.00 . A A . 2 SER HG 1 1
14 8845 1 1 2 SER N N 11.045 -8.045 -8.723 1.00 . A A . 2 SER N 1 1
14 8846 1 1 2 SER O O 8.071 -7.354 -8.325 1.00 . A A . 2 SER O 1 1
14 8847 1 1 2 SER OG O 12.411 -8.145 -6.536 1.00 . A A . 2 SER OG 1 1
14 8848 1 1 3 MET C C 8.595 -3.790 -6.847 1.00 . A A . 3 MET C 1 1
14 8849 1 1 3 MET CA C 8.035 -5.188 -6.605 1.00 . A A . 3 MET CA 1 1
14 8850 1 1 3 MET CB C 7.361 -5.247 -5.233 1.00 . A A . 3 MET CB 1 1
14 8851 1 1 3 MET CE C 3.987 -3.127 -5.488 1.00 . A A . 3 MET CE 1 1
14 8852 1 1 3 MET CG C 5.843 -5.180 -5.300 1.00 . A A . 3 MET CG 1 1
14 8853 1 1 3 MET H H 9.886 -6.092 -6.129 1.00 . A A . 3 MET H 1 1
14 8854 1 1 3 MET HA H 7.303 -5.409 -7.367 1.00 . A A . 3 MET HA 1 1
14 8855 1 1 3 MET HB2 H 7.640 -6.171 -4.745 1.00 . A A . 3 MET HB2 1 1
14 8856 1 1 3 MET HB3 H 7.710 -4.416 -4.638 1.00 . A A . 3 MET HB3 1 1
14 8857 1 1 3 MET HE1 H 3.012 -3.559 -5.309 1.00 . A A . 3 MET HE1 1 1
14 8858 1 1 3 MET HE2 H 3.937 -2.057 -5.355 1.00 . A A . 3 MET HE2 1 1
14 8859 1 1 3 MET HE3 H 4.299 -3.350 -6.498 1.00 . A A . 3 MET HE3 1 1
14 8860 1 1 3 MET HG2 H 5.548 -5.048 -6.331 1.00 . A A . 3 MET HG2 1 1
14 8861 1 1 3 MET HG3 H 5.435 -6.107 -4.925 1.00 . A A . 3 MET HG3 1 1
14 8862 1 1 3 MET N N 9.093 -6.184 -6.699 1.00 . A A . 3 MET N 1 1
14 8863 1 1 3 MET O O 9.732 -3.494 -6.475 1.00 . A A . 3 MET O 1 1
14 8864 1 1 3 MET SD S 5.167 -3.816 -4.330 1.00 . A A . 3 MET SD 1 1
14 8865 1 1 4 SER C C 7.949 -0.632 -6.605 1.00 . A A . 4 SER C 1 1
14 8866 1 1 4 SER CA C 8.208 -1.577 -7.781 1.00 . A A . 4 SER CA 1 1
14 8867 1 1 4 SER CB C 7.450 -1.106 -9.022 1.00 . A A . 4 SER CB 1 1
14 8868 1 1 4 SER H H 6.892 -3.222 -7.721 1.00 . A A . 4 SER H 1 1
14 8869 1 1 4 SER HA H 9.266 -1.591 -7.997 1.00 . A A . 4 SER HA 1 1
14 8870 1 1 4 SER HB2 H 6.996 -0.147 -8.822 1.00 . A A . 4 SER HB2 1 1
14 8871 1 1 4 SER HB3 H 8.137 -1.012 -9.851 1.00 . A A . 4 SER HB3 1 1
14 8872 1 1 4 SER HG H 5.583 -1.564 -9.449 1.00 . A A . 4 SER HG 1 1
14 8873 1 1 4 SER N N 7.792 -2.936 -7.462 1.00 . A A . 4 SER N 1 1
14 8874 1 1 4 SER O O 7.376 0.442 -6.774 1.00 . A A . 4 SER O 1 1
14 8875 1 1 4 SER OG O 6.431 -2.035 -9.373 1.00 . A A . 4 SER OG 1 1
14 8876 1 1 5 THR C C 8.923 1.063 -4.229 1.00 . A A . 5 THR C 1 1
14 8877 1 1 5 THR CA C 8.148 -0.257 -4.208 1.00 . A A . 5 THR CA 1 1
14 8878 1 1 5 THR CB C 8.539 -1.066 -2.961 1.00 . A A . 5 THR CB 1 1
14 8879 1 1 5 THR CG2 C 7.386 -1.124 -1.972 1.00 . A A . 5 THR CG2 1 1
14 8880 1 1 5 THR H H 8.874 -1.885 -5.345 1.00 . A A . 5 THR H 1 1
14 8881 1 1 5 THR HA H 7.090 -0.040 -4.153 1.00 . A A . 5 THR HA 1 1
14 8882 1 1 5 THR HB H 9.382 -0.585 -2.486 1.00 . A A . 5 THR HB 1 1
14 8883 1 1 5 THR HG1 H 8.415 -3.046 -2.820 1.00 . A A . 5 THR HG1 1 1
14 8884 1 1 5 THR HG21 H 7.747 -1.488 -1.022 1.00 . A A . 5 THR HG21 1 1
14 8885 1 1 5 THR HG22 H 6.623 -1.789 -2.346 1.00 . A A . 5 THR HG22 1 1
14 8886 1 1 5 THR HG23 H 6.972 -0.134 -1.845 1.00 . A A . 5 THR HG23 1 1
14 8887 1 1 5 THR N N 8.384 -1.035 -5.417 1.00 . A A . 5 THR N 1 1
14 8888 1 1 5 THR O O 8.339 2.140 -4.128 1.00 . A A . 5 THR O 1 1
14 8889 1 1 5 THR OG1 O 8.918 -2.400 -3.348 1.00 . A A . 5 THR OG1 1 1
14 8890 1 1 6 LYS C C 11.284 2.666 -5.823 1.00 . A A . 6 LYS C 1 1
14 8891 1 1 6 LYS CA C 11.082 2.162 -4.399 1.00 . A A . 6 LYS CA 1 1
14 8892 1 1 6 LYS CB C 12.435 1.866 -3.745 1.00 . A A . 6 LYS CB 1 1
14 8893 1 1 6 LYS CD C 14.186 3.491 -2.958 1.00 . A A . 6 LYS CD 1 1
14 8894 1 1 6 LYS CE C 14.086 4.992 -3.194 1.00 . A A . 6 LYS CE 1 1
14 8895 1 1 6 LYS CG C 12.824 2.875 -2.676 1.00 . A A . 6 LYS CG 1 1
14 8896 1 1 6 LYS H H 10.649 0.093 -4.504 1.00 . A A . 6 LYS H 1 1
14 8897 1 1 6 LYS HA H 10.577 2.930 -3.827 1.00 . A A . 6 LYS HA 1 1
14 8898 1 1 6 LYS HB2 H 12.395 0.887 -3.289 1.00 . A A . 6 LYS HB2 1 1
14 8899 1 1 6 LYS HB3 H 13.199 1.868 -4.508 1.00 . A A . 6 LYS HB3 1 1
14 8900 1 1 6 LYS HD2 H 14.831 3.313 -2.113 1.00 . A A . 6 LYS HD2 1 1
14 8901 1 1 6 LYS HD3 H 14.605 3.024 -3.838 1.00 . A A . 6 LYS HD3 1 1
14 8902 1 1 6 LYS HE2 H 13.195 5.197 -3.767 1.00 . A A . 6 LYS HE2 1 1
14 8903 1 1 6 LYS HE3 H 14.020 5.489 -2.236 1.00 . A A . 6 LYS HE3 1 1
14 8904 1 1 6 LYS HG2 H 12.084 3.660 -2.649 1.00 . A A . 6 LYS HG2 1 1
14 8905 1 1 6 LYS HG3 H 12.857 2.376 -1.718 1.00 . A A . 6 LYS HG3 1 1
14 8906 1 1 6 LYS HZ1 H 15.418 4.974 -4.808 1.00 . A A . 6 LYS HZ1 1 1
14 8907 1 1 6 LYS HZ2 H 16.122 5.442 -3.338 1.00 . A A . 6 LYS HZ2 1 1
14 8908 1 1 6 LYS HZ3 H 15.117 6.521 -4.180 1.00 . A A . 6 LYS HZ3 1 1
14 8909 1 1 6 LYS N N 10.236 0.974 -4.388 1.00 . A A . 6 LYS N 1 1
14 8910 1 1 6 LYS NZ N 15.265 5.518 -3.931 1.00 . A A . 6 LYS NZ 1 1
14 8911 1 1 6 LYS O O 12.280 3.325 -6.129 1.00 . A A . 6 LYS O 1 1
14 8912 1 1 7 ASN C C 10.000 4.234 -8.212 1.00 . A A . 7 ASN C 1 1
14 8913 1 1 7 ASN CA C 10.406 2.777 -8.087 1.00 . A A . 7 ASN CA 1 1
14 8914 1 1 7 ASN CB C 9.506 1.907 -8.961 1.00 . A A . 7 ASN CB 1 1
14 8915 1 1 7 ASN CG C 10.233 1.353 -10.170 1.00 . A A . 7 ASN CG 1 1
14 8916 1 1 7 ASN H H 9.558 1.829 -6.391 1.00 . A A . 7 ASN H 1 1
14 8917 1 1 7 ASN HA H 11.426 2.671 -8.411 1.00 . A A . 7 ASN HA 1 1
14 8918 1 1 7 ASN HB2 H 9.141 1.077 -8.372 1.00 . A A . 7 ASN HB2 1 1
14 8919 1 1 7 ASN HB3 H 8.668 2.494 -9.305 1.00 . A A . 7 ASN HB3 1 1
14 8920 1 1 7 ASN HD21 H 8.659 1.741 -11.325 1.00 . A A . 7 ASN HD21 1 1
14 8921 1 1 7 ASN HD22 H 10.025 1.021 -12.119 1.00 . A A . 7 ASN HD22 1 1
14 8922 1 1 7 ASN N N 10.332 2.353 -6.694 1.00 . A A . 7 ASN N 1 1
14 8923 1 1 7 ASN ND2 N 9.576 1.373 -11.317 1.00 . A A . 7 ASN ND2 1 1
14 8924 1 1 7 ASN O O 10.376 4.928 -9.156 1.00 . A A . 7 ASN O 1 1
14 8925 1 1 7 ASN OD1 O 11.374 0.902 -10.070 1.00 . A A . 7 ASN OD1 1 1
14 8926 1 1 8 PHE C C 8.935 6.544 -5.723 1.00 . A A . 8 PHE C 1 1
14 8927 1 1 8 PHE CA C 8.789 6.057 -7.156 1.00 . A A . 8 PHE CA 1 1
14 8928 1 1 8 PHE CB C 7.332 6.197 -7.623 1.00 . A A . 8 PHE CB 1 1
14 8929 1 1 8 PHE CD1 C 6.102 4.407 -6.368 1.00 . A A . 8 PHE CD1 1 1
14 8930 1 1 8 PHE CD2 C 6.245 4.238 -8.742 1.00 . A A . 8 PHE CD2 1 1
14 8931 1 1 8 PHE CE1 C 5.375 3.236 -6.325 1.00 . A A . 8 PHE CE1 1 1
14 8932 1 1 8 PHE CE2 C 5.520 3.065 -8.706 1.00 . A A . 8 PHE CE2 1 1
14 8933 1 1 8 PHE CG C 6.544 4.921 -7.575 1.00 . A A . 8 PHE CG 1 1
14 8934 1 1 8 PHE CZ C 5.084 2.561 -7.496 1.00 . A A . 8 PHE CZ 1 1
14 8935 1 1 8 PHE H H 8.958 4.060 -6.538 1.00 . A A . 8 PHE H 1 1
14 8936 1 1 8 PHE HA H 9.426 6.651 -7.794 1.00 . A A . 8 PHE HA 1 1
14 8937 1 1 8 PHE HB2 H 6.829 6.916 -6.994 1.00 . A A . 8 PHE HB2 1 1
14 8938 1 1 8 PHE HB3 H 7.327 6.552 -8.641 1.00 . A A . 8 PHE HB3 1 1
14 8939 1 1 8 PHE HD1 H 6.328 4.935 -5.453 1.00 . A A . 8 PHE HD1 1 1
14 8940 1 1 8 PHE HD2 H 6.588 4.631 -9.689 1.00 . A A . 8 PHE HD2 1 1
14 8941 1 1 8 PHE HE1 H 5.038 2.844 -5.376 1.00 . A A . 8 PHE HE1 1 1
14 8942 1 1 8 PHE HE2 H 5.292 2.541 -9.623 1.00 . A A . 8 PHE HE2 1 1
14 8943 1 1 8 PHE HZ H 4.517 1.644 -7.465 1.00 . A A . 8 PHE HZ 1 1
14 8944 1 1 8 PHE N N 9.231 4.680 -7.238 1.00 . A A . 8 PHE N 1 1
14 8945 1 1 8 PHE O O 9.688 5.968 -4.938 1.00 . A A . 8 PHE O 1 1
14 8946 1 1 9 ARG C C 7.052 7.730 -3.239 1.00 . A A . 9 ARG C 1 1
14 8947 1 1 9 ARG CA C 8.277 8.152 -4.044 1.00 . A A . 9 ARG CA 1 1
14 8948 1 1 9 ARG CB C 8.377 9.682 -4.081 1.00 . A A . 9 ARG CB 1 1
14 8949 1 1 9 ARG CD C 6.392 10.967 -4.940 1.00 . A A . 9 ARG CD 1 1
14 8950 1 1 9 ARG CG C 7.720 10.317 -5.295 1.00 . A A . 9 ARG CG 1 1
14 8951 1 1 9 ARG CZ C 4.366 11.543 -6.233 1.00 . A A . 9 ARG CZ 1 1
14 8952 1 1 9 ARG H H 7.653 8.021 -6.062 1.00 . A A . 9 ARG H 1 1
14 8953 1 1 9 ARG HA H 9.159 7.757 -3.564 1.00 . A A . 9 ARG HA 1 1
14 8954 1 1 9 ARG HB2 H 7.906 10.082 -3.195 1.00 . A A . 9 ARG HB2 1 1
14 8955 1 1 9 ARG HB3 H 9.421 9.961 -4.077 1.00 . A A . 9 ARG HB3 1 1
14 8956 1 1 9 ARG HD2 H 5.766 10.234 -4.453 1.00 . A A . 9 ARG HD2 1 1
14 8957 1 1 9 ARG HD3 H 6.575 11.789 -4.264 1.00 . A A . 9 ARG HD3 1 1
14 8958 1 1 9 ARG HE H 6.253 11.775 -6.875 1.00 . A A . 9 ARG HE 1 1
14 8959 1 1 9 ARG HG2 H 8.383 11.070 -5.693 1.00 . A A . 9 ARG HG2 1 1
14 8960 1 1 9 ARG HG3 H 7.551 9.553 -6.040 1.00 . A A . 9 ARG HG3 1 1
14 8961 1 1 9 ARG HH11 H 4.000 10.797 -4.384 1.00 . A A . 9 ARG HH11 1 1
14 8962 1 1 9 ARG HH12 H 2.584 11.185 -5.314 1.00 . A A . 9 ARG HH12 1 1
14 8963 1 1 9 ARG HH21 H 4.408 12.322 -8.107 1.00 . A A . 9 ARG HH21 1 1
14 8964 1 1 9 ARG HH22 H 2.818 12.078 -7.440 1.00 . A A . 9 ARG HH22 1 1
14 8965 1 1 9 ARG N N 8.229 7.603 -5.391 1.00 . A A . 9 ARG N 1 1
14 8966 1 1 9 ARG NE N 5.696 11.473 -6.121 1.00 . A A . 9 ARG NE 1 1
14 8967 1 1 9 ARG NH1 N 3.590 11.147 -5.230 1.00 . A A . 9 ARG NH1 1 1
14 8968 1 1 9 ARG NH2 N 3.822 12.017 -7.348 1.00 . A A . 9 ARG NH2 1 1
14 8969 1 1 9 ARG O O 5.915 7.986 -3.639 1.00 . A A . 9 ARG O 1 1
14 8970 1 1 10 VAL C C 6.044 7.958 -0.231 1.00 . A A . 10 VAL C 1 1
14 8971 1 1 10 VAL CA C 6.207 6.777 -1.179 1.00 . A A . 10 VAL CA 1 1
14 8972 1 1 10 VAL CB C 6.480 5.488 -0.371 1.00 . A A . 10 VAL CB 1 1
14 8973 1 1 10 VAL CG1 C 5.218 5.024 0.342 1.00 . A A . 10 VAL CG1 1 1
14 8974 1 1 10 VAL CG2 C 7.023 4.387 -1.273 1.00 . A A . 10 VAL CG2 1 1
14 8975 1 1 10 VAL H H 8.203 6.791 -1.893 1.00 . A A . 10 VAL H 1 1
14 8976 1 1 10 VAL HA H 5.293 6.646 -1.744 1.00 . A A . 10 VAL HA 1 1
14 8977 1 1 10 VAL HB H 7.227 5.709 0.377 1.00 . A A . 10 VAL HB 1 1
14 8978 1 1 10 VAL HG11 H 4.462 4.779 -0.388 1.00 . A A . 10 VAL HG11 1 1
14 8979 1 1 10 VAL HG12 H 5.441 4.153 0.937 1.00 . A A . 10 VAL HG12 1 1
14 8980 1 1 10 VAL HG13 H 4.857 5.816 0.983 1.00 . A A . 10 VAL HG13 1 1
14 8981 1 1 10 VAL HG21 H 7.930 3.985 -0.846 1.00 . A A . 10 VAL HG21 1 1
14 8982 1 1 10 VAL HG22 H 6.288 3.601 -1.365 1.00 . A A . 10 VAL HG22 1 1
14 8983 1 1 10 VAL HG23 H 7.236 4.796 -2.251 1.00 . A A . 10 VAL HG23 1 1
14 8984 1 1 10 VAL N N 7.282 7.075 -2.111 1.00 . A A . 10 VAL N 1 1
14 8985 1 1 10 VAL O O 6.577 7.962 0.880 1.00 . A A . 10 VAL O 1 1
14 8986 1 1 11 SER C C 4.192 10.221 1.114 1.00 . A A . 11 SER C 1 1
14 8987 1 1 11 SER CA C 5.250 10.242 0.004 1.00 . A A . 11 SER CA 1 1
14 8988 1 1 11 SER CB C 4.961 11.352 -1.008 1.00 . A A . 11 SER CB 1 1
14 8989 1 1 11 SER H H 4.861 8.873 -1.553 1.00 . A A . 11 SER H 1 1
14 8990 1 1 11 SER HA H 6.210 10.434 0.455 1.00 . A A . 11 SER HA 1 1
14 8991 1 1 11 SER HB2 H 4.132 11.950 -0.656 1.00 . A A . 11 SER HB2 1 1
14 8992 1 1 11 SER HB3 H 5.836 11.976 -1.115 1.00 . A A . 11 SER HB3 1 1
14 8993 1 1 11 SER HG H 3.745 10.390 -2.218 1.00 . A A . 11 SER HG 1 1
14 8994 1 1 11 SER N N 5.338 8.974 -0.699 1.00 . A A . 11 SER N 1 1
14 8995 1 1 11 SER O O 4.090 9.260 1.876 1.00 . A A . 11 SER O 1 1
14 8996 1 1 11 SER OG O 4.625 10.808 -2.275 1.00 . A A . 11 SER OG 1 1
14 8997 1 1 12 ASP C C 1.259 10.597 2.193 1.00 . A A . 12 ASP C 1 1
14 8998 1 1 12 ASP CA C 2.477 11.503 2.291 1.00 . A A . 12 ASP CA 1 1
14 8999 1 1 12 ASP CB C 2.026 12.964 2.311 1.00 . A A . 12 ASP CB 1 1
14 9000 1 1 12 ASP CG C 1.950 13.530 3.710 1.00 . A A . 12 ASP CG 1 1
14 9001 1 1 12 ASP H H 3.450 11.954 0.469 1.00 . A A . 12 ASP H 1 1
14 9002 1 1 12 ASP HA H 2.997 11.288 3.212 1.00 . A A . 12 ASP HA 1 1
14 9003 1 1 12 ASP HB2 H 2.728 13.556 1.743 1.00 . A A . 12 ASP HB2 1 1
14 9004 1 1 12 ASP HB3 H 1.049 13.040 1.858 1.00 . A A . 12 ASP HB3 1 1
14 9005 1 1 12 ASP N N 3.408 11.289 1.187 1.00 . A A . 12 ASP N 1 1
14 9006 1 1 12 ASP O O 1.078 9.684 3.003 1.00 . A A . 12 ASP O 1 1
14 9007 1 1 12 ASP OD1 O 3.015 13.767 4.317 1.00 . A A . 12 ASP OD1 1 1
14 9008 1 1 12 ASP OD2 O 0.828 13.757 4.209 1.00 . A A . 12 ASP OD2 1 1
14 9009 1 1 13 GLY C C -0.679 8.800 0.397 1.00 . A A . 13 GLY C 1 1
14 9010 1 1 13 GLY CA C -0.827 10.146 1.061 1.00 . A A . 13 GLY CA 1 1
14 9011 1 1 13 GLY H H 0.689 11.520 0.511 1.00 . A A . 13 GLY H 1 1
14 9012 1 1 13 GLY HA2 H -1.239 10.001 2.044 1.00 . A A . 13 GLY HA2 1 1
14 9013 1 1 13 GLY HA3 H -1.509 10.750 0.480 1.00 . A A . 13 GLY HA3 1 1
14 9014 1 1 13 GLY N N 0.433 10.852 1.186 1.00 . A A . 13 GLY N 1 1
14 9015 1 1 13 GLY O O -1.602 7.995 0.408 1.00 . A A . 13 GLY O 1 1
14 9016 1 1 14 ASP C C 0.859 6.174 0.162 1.00 . A A . 14 ASP C 1 1
14 9017 1 1 14 ASP CA C 0.750 7.297 -0.857 1.00 . A A . 14 ASP CA 1 1
14 9018 1 1 14 ASP CB C 2.041 7.368 -1.680 1.00 . A A . 14 ASP CB 1 1
14 9019 1 1 14 ASP CG C 2.121 8.593 -2.571 1.00 . A A . 14 ASP CG 1 1
14 9020 1 1 14 ASP H H 1.175 9.253 -0.168 1.00 . A A . 14 ASP H 1 1
14 9021 1 1 14 ASP HA H -0.078 7.089 -1.520 1.00 . A A . 14 ASP HA 1 1
14 9022 1 1 14 ASP HB2 H 2.886 7.383 -1.010 1.00 . A A . 14 ASP HB2 1 1
14 9023 1 1 14 ASP HB3 H 2.102 6.491 -2.305 1.00 . A A . 14 ASP HB3 1 1
14 9024 1 1 14 ASP N N 0.482 8.561 -0.186 1.00 . A A . 14 ASP N 1 1
14 9025 1 1 14 ASP O O 1.884 6.026 0.834 1.00 . A A . 14 ASP O 1 1
14 9026 1 1 14 ASP OD1 O 2.312 9.709 -2.040 1.00 . A A . 14 ASP OD1 1 1
14 9027 1 1 14 ASP OD2 O 2.018 8.451 -3.808 1.00 . A A . 14 ASP OD2 1 1
14 9028 1 1 15 TRP C C -0.139 2.965 0.449 1.00 . A A . 15 TRP C 1 1
14 9029 1 1 15 TRP CA C -0.202 4.274 1.210 1.00 . A A . 15 TRP CA 1 1
14 9030 1 1 15 TRP CB C -1.431 4.296 2.135 1.00 . A A . 15 TRP CB 1 1
14 9031 1 1 15 TRP CD1 C -3.384 5.499 0.983 1.00 . A A . 15 TRP CD1 1 1
14 9032 1 1 15 TRP CD2 C -3.671 3.289 1.166 1.00 . A A . 15 TRP CD2 1 1
14 9033 1 1 15 TRP CE2 C -4.810 3.835 0.547 1.00 . A A . 15 TRP CE2 1 1
14 9034 1 1 15 TRP CE3 C -3.627 1.908 1.382 1.00 . A A . 15 TRP CE3 1 1
14 9035 1 1 15 TRP CG C -2.769 4.374 1.443 1.00 . A A . 15 TRP CG 1 1
14 9036 1 1 15 TRP CH2 C -5.817 1.703 0.371 1.00 . A A . 15 TRP CH2 1 1
14 9037 1 1 15 TRP CZ2 C -5.892 3.049 0.146 1.00 . A A . 15 TRP CZ2 1 1
14 9038 1 1 15 TRP CZ3 C -4.697 1.131 0.981 1.00 . A A . 15 TRP CZ3 1 1
14 9039 1 1 15 TRP H H -0.996 5.575 -0.247 1.00 . A A . 15 TRP H 1 1
14 9040 1 1 15 TRP HA H 0.688 4.354 1.817 1.00 . A A . 15 TRP HA 1 1
14 9041 1 1 15 TRP HB2 H -1.428 3.397 2.732 1.00 . A A . 15 TRP HB2 1 1
14 9042 1 1 15 TRP HB3 H -1.352 5.150 2.792 1.00 . A A . 15 TRP HB3 1 1
14 9043 1 1 15 TRP HD1 H -2.956 6.492 1.039 1.00 . A A . 15 TRP HD1 1 1
14 9044 1 1 15 TRP HE1 H -5.243 5.827 0.069 1.00 . A A . 15 TRP HE1 1 1
14 9045 1 1 15 TRP HE3 H -2.774 1.443 1.852 1.00 . A A . 15 TRP HE3 1 1
14 9046 1 1 15 TRP HH2 H -6.630 1.056 0.072 1.00 . A A . 15 TRP HH2 1 1
14 9047 1 1 15 TRP HZ2 H -6.770 3.473 -0.318 1.00 . A A . 15 TRP HZ2 1 1
14 9048 1 1 15 TRP HZ3 H -4.676 0.062 1.146 1.00 . A A . 15 TRP HZ3 1 1
14 9049 1 1 15 TRP N N -0.201 5.395 0.291 1.00 . A A . 15 TRP N 1 1
14 9050 1 1 15 TRP NE1 N -4.612 5.185 0.452 1.00 . A A . 15 TRP NE1 1 1
14 9051 1 1 15 TRP O O -0.328 2.932 -0.770 1.00 . A A . 15 TRP O 1 1
14 9052 1 1 16 ILE C C -1.055 -0.198 1.065 1.00 . A A . 16 ILE C 1 1
14 9053 1 1 16 ILE CA C 0.165 0.578 0.592 1.00 . A A . 16 ILE CA 1 1
14 9054 1 1 16 ILE CB C 1.448 -0.197 0.955 1.00 . A A . 16 ILE CB 1 1
14 9055 1 1 16 ILE CD1 C 1.655 -1.650 3.039 1.00 . A A . 16 ILE CD1 1 1
14 9056 1 1 16 ILE CG1 C 1.644 -0.246 2.473 1.00 . A A . 16 ILE CG1 1 1
14 9057 1 1 16 ILE CG2 C 2.653 0.440 0.282 1.00 . A A . 16 ILE CG2 1 1
14 9058 1 1 16 ILE H H 0.372 2.005 2.115 1.00 . A A . 16 ILE H 1 1
14 9059 1 1 16 ILE HA H 0.121 0.683 -0.483 1.00 . A A . 16 ILE HA 1 1
14 9060 1 1 16 ILE HB H 1.348 -1.199 0.580 1.00 . A A . 16 ILE HB 1 1
14 9061 1 1 16 ILE HD11 H 1.912 -2.352 2.258 1.00 . A A . 16 ILE HD11 1 1
14 9062 1 1 16 ILE HD12 H 2.383 -1.712 3.833 1.00 . A A . 16 ILE HD12 1 1
14 9063 1 1 16 ILE HD13 H 0.677 -1.887 3.429 1.00 . A A . 16 ILE HD13 1 1
14 9064 1 1 16 ILE HG12 H 2.586 0.219 2.723 1.00 . A A . 16 ILE HG12 1 1
14 9065 1 1 16 ILE HG21 H 2.454 1.488 0.106 1.00 . A A . 16 ILE HG21 1 1
14 9066 1 1 16 ILE HG22 H 3.517 0.341 0.921 1.00 . A A . 16 ILE HG22 1 1
14 9067 1 1 16 ILE HG23 H 2.842 -0.053 -0.659 1.00 . A A . 16 ILE HG23 1 1
14 9068 1 1 16 ILE N N 0.156 1.900 1.169 1.00 . A A . 16 ILE N 1 1
14 9069 1 1 16 ILE O O -1.570 0.054 2.167 1.00 . A A . 16 ILE O 1 1
14 9070 1 1 17 CYS C C -2.792 -2.430 1.910 1.00 . A A . 17 CYS C 1 1
14 9071 1 1 17 CYS CA C -2.689 -1.929 0.461 1.00 . A A . 17 CYS CA 1 1
14 9072 1 1 17 CYS CB C -2.670 -3.109 -0.496 1.00 . A A . 17 CYS CB 1 1
14 9073 1 1 17 CYS H H -1.032 -1.232 -0.634 1.00 . A A . 17 CYS H 1 1
14 9074 1 1 17 CYS HA H -3.553 -1.323 0.243 1.00 . A A . 17 CYS HA 1 1
14 9075 1 1 17 CYS HB2 H -1.677 -3.530 -0.510 1.00 . A A . 17 CYS HB2 1 1
14 9076 1 1 17 CYS HB3 H -3.366 -3.858 -0.148 1.00 . A A . 17 CYS HB3 1 1
14 9077 1 1 17 CYS N N -1.508 -1.112 0.216 1.00 . A A . 17 CYS N 1 1
14 9078 1 1 17 CYS O O -1.784 -2.651 2.586 1.00 . A A . 17 CYS O 1 1
14 9079 1 1 17 CYS SG S -3.109 -2.700 -2.212 1.00 . A A . 17 CYS SG 1 1
14 9080 1 1 18 PRO C C -3.656 -4.297 4.226 1.00 . A A . 18 PRO C 1 1
14 9081 1 1 18 PRO CA C -4.316 -2.991 3.781 1.00 . A A . 18 PRO CA 1 1
14 9082 1 1 18 PRO CB C -5.838 -3.148 3.823 1.00 . A A . 18 PRO CB 1 1
14 9083 1 1 18 PRO CD C -5.268 -2.520 1.590 1.00 . A A . 18 PRO CD 1 1
14 9084 1 1 18 PRO CG C -6.347 -2.429 2.627 1.00 . A A . 18 PRO CG 1 1
14 9085 1 1 18 PRO HA H -4.022 -2.197 4.452 1.00 . A A . 18 PRO HA 1 1
14 9086 1 1 18 PRO HB2 H -6.095 -4.196 3.788 1.00 . A A . 18 PRO HB2 1 1
14 9087 1 1 18 PRO HB3 H -6.220 -2.712 4.734 1.00 . A A . 18 PRO HB3 1 1
14 9088 1 1 18 PRO HD2 H -5.408 -3.396 0.972 1.00 . A A . 18 PRO HD2 1 1
14 9089 1 1 18 PRO HD3 H -5.253 -1.627 0.984 1.00 . A A . 18 PRO HD3 1 1
14 9090 1 1 18 PRO HG2 H -7.250 -2.906 2.274 1.00 . A A . 18 PRO HG2 1 1
14 9091 1 1 18 PRO HG3 H -6.540 -1.396 2.875 1.00 . A A . 18 PRO HG3 1 1
14 9092 1 1 18 PRO N N -4.035 -2.630 2.387 1.00 . A A . 18 PRO N 1 1
14 9093 1 1 18 PRO O O -3.302 -4.456 5.399 1.00 . A A . 18 PRO O 1 1
14 9094 1 1 19 ASP C C -1.635 -6.823 3.021 1.00 . A A . 19 ASP C 1 1
14 9095 1 1 19 ASP CA C -2.995 -6.555 3.644 1.00 . A A . 19 ASP CA 1 1
14 9096 1 1 19 ASP CB C -3.988 -7.632 3.202 1.00 . A A . 19 ASP CB 1 1
14 9097 1 1 19 ASP CG C -3.989 -8.829 4.133 1.00 . A A . 19 ASP CG 1 1
14 9098 1 1 19 ASP H H -3.674 -5.011 2.358 1.00 . A A . 19 ASP H 1 1
14 9099 1 1 19 ASP HA H -2.895 -6.596 4.717 1.00 . A A . 19 ASP HA 1 1
14 9100 1 1 19 ASP HB2 H -4.982 -7.212 3.185 1.00 . A A . 19 ASP HB2 1 1
14 9101 1 1 19 ASP HB3 H -3.726 -7.971 2.209 1.00 . A A . 19 ASP HB3 1 1
14 9102 1 1 19 ASP N N -3.488 -5.227 3.298 1.00 . A A . 19 ASP N 1 1
14 9103 1 1 19 ASP O O -1.186 -6.091 2.139 1.00 . A A . 19 ASP O 1 1
14 9104 1 1 19 ASP OD1 O -2.930 -9.477 4.284 1.00 . A A . 19 ASP OD1 1 1
14 9105 1 1 19 ASP OD2 O -5.047 -9.121 4.725 1.00 . A A . 19 ASP OD2 1 1
14 9106 1 1 20 LYS C C 0.146 -8.978 1.627 1.00 . A A . 20 LYS C 1 1
14 9107 1 1 20 LYS CA C 0.310 -8.289 2.971 1.00 . A A . 20 LYS CA 1 1
14 9108 1 1 20 LYS CB C 1.004 -9.231 3.959 1.00 . A A . 20 LYS CB 1 1
14 9109 1 1 20 LYS CD C -0.111 -10.048 6.058 1.00 . A A . 20 LYS CD 1 1
14 9110 1 1 20 LYS CE C -1.009 -9.522 7.165 1.00 . A A . 20 LYS CE 1 1
14 9111 1 1 20 LYS CG C 0.691 -8.931 5.415 1.00 . A A . 20 LYS CG 1 1
14 9112 1 1 20 LYS H H -1.433 -8.450 4.155 1.00 . A A . 20 LYS H 1 1
14 9113 1 1 20 LYS HA H 0.908 -7.399 2.841 1.00 . A A . 20 LYS HA 1 1
14 9114 1 1 20 LYS HB2 H 0.696 -10.244 3.748 1.00 . A A . 20 LYS HB2 1 1
14 9115 1 1 20 LYS HB3 H 2.072 -9.156 3.822 1.00 . A A . 20 LYS HB3 1 1
14 9116 1 1 20 LYS HD2 H -0.725 -10.520 5.305 1.00 . A A . 20 LYS HD2 1 1
14 9117 1 1 20 LYS HD3 H 0.571 -10.775 6.474 1.00 . A A . 20 LYS HD3 1 1
14 9118 1 1 20 LYS HE2 H -0.742 -10.008 8.091 1.00 . A A . 20 LYS HE2 1 1
14 9119 1 1 20 LYS HE3 H -0.854 -8.457 7.262 1.00 . A A . 20 LYS HE3 1 1
14 9120 1 1 20 LYS HG2 H 1.619 -8.810 5.954 1.00 . A A . 20 LYS HG2 1 1
14 9121 1 1 20 LYS HG3 H 0.121 -8.014 5.468 1.00 . A A . 20 LYS HG3 1 1
14 9122 1 1 20 LYS HZ1 H -3.029 -9.015 7.285 1.00 . A A . 20 LYS HZ1 1 1
14 9123 1 1 20 LYS HZ2 H -2.737 -10.686 7.306 1.00 . A A . 20 LYS HZ2 1 1
14 9124 1 1 20 LYS HZ3 H -2.611 -9.820 5.853 1.00 . A A . 20 LYS HZ3 1 1
14 9125 1 1 20 LYS N N -0.995 -7.892 3.475 1.00 . A A . 20 LYS N 1 1
14 9126 1 1 20 LYS NZ N -2.443 -9.777 6.885 1.00 . A A . 20 LYS NZ 1 1
14 9127 1 1 20 LYS O O 0.966 -8.813 0.725 1.00 . A A . 20 LYS O 1 1
14 9128 1 1 21 LYS C C -1.546 -9.342 -0.829 1.00 . A A . 21 LYS C 1 1
14 9129 1 1 21 LYS CA C -1.272 -10.396 0.233 1.00 . A A . 21 LYS CA 1 1
14 9130 1 1 21 LYS CB C -2.493 -11.315 0.400 1.00 . A A . 21 LYS CB 1 1
14 9131 1 1 21 LYS CD C -4.860 -10.680 -0.204 1.00 . A A . 21 LYS CD 1 1
14 9132 1 1 21 LYS CE C -5.683 -9.400 -0.266 1.00 . A A . 21 LYS CE 1 1
14 9133 1 1 21 LYS CG C -3.762 -10.596 0.849 1.00 . A A . 21 LYS CG 1 1
14 9134 1 1 21 LYS H H -1.526 -9.874 2.275 1.00 . A A . 21 LYS H 1 1
14 9135 1 1 21 LYS HA H -0.420 -10.988 -0.072 1.00 . A A . 21 LYS HA 1 1
14 9136 1 1 21 LYS HB2 H -2.697 -11.795 -0.547 1.00 . A A . 21 LYS HB2 1 1
14 9137 1 1 21 LYS HB3 H -2.258 -12.073 1.131 1.00 . A A . 21 LYS HB3 1 1
14 9138 1 1 21 LYS HD2 H -4.407 -10.851 -1.168 1.00 . A A . 21 LYS HD2 1 1
14 9139 1 1 21 LYS HD3 H -5.512 -11.505 0.041 1.00 . A A . 21 LYS HD3 1 1
14 9140 1 1 21 LYS HE2 H -6.730 -9.658 -0.208 1.00 . A A . 21 LYS HE2 1 1
14 9141 1 1 21 LYS HE3 H -5.419 -8.776 0.574 1.00 . A A . 21 LYS HE3 1 1
14 9142 1 1 21 LYS HG2 H -4.119 -11.050 1.762 1.00 . A A . 21 LYS HG2 1 1
14 9143 1 1 21 LYS HG3 H -3.527 -9.557 1.030 1.00 . A A . 21 LYS HG3 1 1
14 9144 1 1 21 LYS HZ1 H -5.138 -7.665 -1.308 1.00 . A A . 21 LYS HZ1 1 1
14 9145 1 1 21 LYS HZ2 H -6.315 -8.601 -2.092 1.00 . A A . 21 LYS HZ2 1 1
14 9146 1 1 21 LYS HZ3 H -4.701 -9.110 -2.092 1.00 . A A . 21 LYS HZ3 1 1
14 9147 1 1 21 LYS N N -0.938 -9.745 1.498 1.00 . A A . 21 LYS N 1 1
14 9148 1 1 21 LYS NZ N -5.444 -8.644 -1.525 1.00 . A A . 21 LYS NZ 1 1
14 9149 1 1 21 LYS O O -1.285 -9.545 -2.016 1.00 . A A . 21 LYS O 1 1
14 9150 1 1 22 CYS C C -1.011 -6.366 -1.557 1.00 . A A . 22 CYS C 1 1
14 9151 1 1 22 CYS CA C -2.328 -7.073 -1.222 1.00 . A A . 22 CYS CA 1 1
14 9152 1 1 22 CYS CB C -3.283 -6.142 -0.463 1.00 . A A . 22 CYS CB 1 1
14 9153 1 1 22 CYS H H -2.200 -8.109 0.589 1.00 . A A . 22 CYS H 1 1
14 9154 1 1 22 CYS HA H -2.798 -7.424 -2.128 1.00 . A A . 22 CYS HA 1 1
14 9155 1 1 22 CYS HB2 H -3.488 -6.572 0.505 1.00 . A A . 22 CYS HB2 1 1
14 9156 1 1 22 CYS HB3 H -2.795 -5.190 -0.323 1.00 . A A . 22 CYS HB3 1 1
14 9157 1 1 22 CYS N N -2.047 -8.203 -0.372 1.00 . A A . 22 CYS N 1 1
14 9158 1 1 22 CYS O O -0.382 -6.644 -2.581 1.00 . A A . 22 CYS O 1 1
14 9159 1 1 22 CYS SG S -4.890 -5.826 -1.261 1.00 . A A . 22 CYS SG 1 1
14 9160 1 1 23 GLY C C 0.896 -4.091 -2.096 1.00 . A A . 23 GLY C 1 1
14 9161 1 1 23 GLY CA C 0.686 -4.801 -0.765 1.00 . A A . 23 GLY CA 1 1
14 9162 1 1 23 GLY H H -1.153 -5.338 0.141 1.00 . A A . 23 GLY H 1 1
14 9163 1 1 23 GLY HA2 H 0.745 -4.067 0.025 1.00 . A A . 23 GLY HA2 1 1
14 9164 1 1 23 GLY HA3 H 1.483 -5.516 -0.626 1.00 . A A . 23 GLY HA3 1 1
14 9165 1 1 23 GLY N N -0.587 -5.501 -0.646 1.00 . A A . 23 GLY N 1 1
14 9166 1 1 23 GLY O O 1.999 -4.122 -2.649 1.00 . A A . 23 GLY O 1 1
14 9167 1 1 24 ASN C C 0.052 -1.204 -3.516 1.00 . A A . 24 ASN C 1 1
14 9168 1 1 24 ASN CA C -0.047 -2.692 -3.844 1.00 . A A . 24 ASN CA 1 1
14 9169 1 1 24 ASN CB C -1.276 -2.980 -4.712 1.00 . A A . 24 ASN CB 1 1
14 9170 1 1 24 ASN CG C -1.505 -1.962 -5.812 1.00 . A A . 24 ASN CG 1 1
14 9171 1 1 24 ASN H H -1.020 -3.521 -2.172 1.00 . A A . 24 ASN H 1 1
14 9172 1 1 24 ASN HA H 0.844 -3.001 -4.369 1.00 . A A . 24 ASN HA 1 1
14 9173 1 1 24 ASN HB2 H -1.165 -3.949 -5.157 1.00 . A A . 24 ASN HB2 1 1
14 9174 1 1 24 ASN HB3 H -2.154 -2.988 -4.080 1.00 . A A . 24 ASN HB3 1 1
14 9175 1 1 24 ASN HD21 H -2.944 -1.135 -4.733 1.00 . A A . 24 ASN HD21 1 1
14 9176 1 1 24 ASN HD22 H -2.647 -0.404 -6.271 1.00 . A A . 24 ASN HD22 1 1
14 9177 1 1 24 ASN N N -0.145 -3.464 -2.618 1.00 . A A . 24 ASN N 1 1
14 9178 1 1 24 ASN ND2 N -2.461 -1.077 -5.585 1.00 . A A . 24 ASN ND2 1 1
14 9179 1 1 24 ASN O O -0.327 -0.779 -2.428 1.00 . A A . 24 ASN O 1 1
14 9180 1 1 24 ASN OD1 O -0.826 -1.957 -6.839 1.00 . A A . 24 ASN OD1 1 1
14 9181 1 1 25 VAL C C -0.605 1.705 -4.728 1.00 . A A . 25 VAL C 1 1
14 9182 1 1 25 VAL CA C 0.675 1.020 -4.260 1.00 . A A . 25 VAL CA 1 1
14 9183 1 1 25 VAL CB C 1.887 1.611 -5.009 1.00 . A A . 25 VAL CB 1 1
14 9184 1 1 25 VAL CG1 C 3.139 1.483 -4.155 1.00 . A A . 25 VAL CG1 1 1
14 9185 1 1 25 VAL CG2 C 2.086 0.928 -6.354 1.00 . A A . 25 VAL CG2 1 1
14 9186 1 1 25 VAL H H 0.911 -0.816 -5.275 1.00 . A A . 25 VAL H 1 1
14 9187 1 1 25 VAL HA H 0.805 1.211 -3.204 1.00 . A A . 25 VAL HA 1 1
14 9188 1 1 25 VAL HB H 1.703 2.661 -5.182 1.00 . A A . 25 VAL HB 1 1
14 9189 1 1 25 VAL HG11 H 3.356 2.432 -3.685 1.00 . A A . 25 VAL HG11 1 1
14 9190 1 1 25 VAL HG12 H 2.978 0.732 -3.396 1.00 . A A . 25 VAL HG12 1 1
14 9191 1 1 25 VAL HG13 H 3.971 1.191 -4.780 1.00 . A A . 25 VAL HG13 1 1
14 9192 1 1 25 VAL HG21 H 2.175 1.676 -7.127 1.00 . A A . 25 VAL HG21 1 1
14 9193 1 1 25 VAL HG22 H 2.984 0.329 -6.325 1.00 . A A . 25 VAL HG22 1 1
14 9194 1 1 25 VAL HG23 H 1.237 0.292 -6.564 1.00 . A A . 25 VAL HG23 1 1
14 9195 1 1 25 VAL N N 0.581 -0.420 -4.444 1.00 . A A . 25 VAL N 1 1
14 9196 1 1 25 VAL O O -1.013 1.577 -5.886 1.00 . A A . 25 VAL O 1 1
14 9197 1 1 26 ASN C C -2.313 4.560 -4.319 1.00 . A A . 26 ASN C 1 1
14 9198 1 1 26 ASN CA C -2.518 3.066 -4.116 1.00 . A A . 26 ASN CA 1 1
14 9199 1 1 26 ASN CB C -3.524 2.802 -2.991 1.00 . A A . 26 ASN CB 1 1
14 9200 1 1 26 ASN CG C -3.343 1.429 -2.368 1.00 . A A . 26 ASN CG 1 1
14 9201 1 1 26 ASN H H -0.871 2.498 -2.912 1.00 . A A . 26 ASN H 1 1
14 9202 1 1 26 ASN HA H -2.900 2.646 -5.032 1.00 . A A . 26 ASN HA 1 1
14 9203 1 1 26 ASN HB2 H -3.397 3.546 -2.220 1.00 . A A . 26 ASN HB2 1 1
14 9204 1 1 26 ASN HB3 H -4.527 2.869 -3.388 1.00 . A A . 26 ASN HB3 1 1
14 9205 1 1 26 ASN HD21 H -4.736 0.658 -3.554 1.00 . A A . 26 ASN HD21 1 1
14 9206 1 1 26 ASN HD22 H -3.973 -0.454 -2.464 1.00 . A A . 26 ASN HD22 1 1
14 9207 1 1 26 ASN N N -1.251 2.412 -3.818 1.00 . A A . 26 ASN N 1 1
14 9208 1 1 26 ASN ND2 N -4.098 0.449 -2.843 1.00 . A A . 26 ASN ND2 1 1
14 9209 1 1 26 ASN O O -1.196 5.060 -4.192 1.00 . A A . 26 ASN O 1 1
14 9210 1 1 26 ASN OD1 O -2.535 1.252 -1.465 1.00 . A A . 26 ASN OD1 1 1
14 9211 1 1 27 PHE C C -2.877 7.505 -3.730 1.00 . A A . 27 PHE C 1 1
14 9212 1 1 27 PHE CA C -3.339 6.691 -4.946 1.00 . A A . 27 PHE CA 1 1
14 9213 1 1 27 PHE CB C -4.720 7.169 -5.422 1.00 . A A . 27 PHE CB 1 1
14 9214 1 1 27 PHE CD1 C -3.810 9.073 -6.791 1.00 . A A . 27 PHE CD1 1 1
14 9215 1 1 27 PHE CD2 C -5.742 9.460 -5.449 1.00 . A A . 27 PHE CD2 1 1
14 9216 1 1 27 PHE CE1 C -3.849 10.383 -7.229 1.00 . A A . 27 PHE CE1 1 1
14 9217 1 1 27 PHE CE2 C -5.784 10.771 -5.883 1.00 . A A . 27 PHE CE2 1 1
14 9218 1 1 27 PHE CG C -4.755 8.597 -5.895 1.00 . A A . 27 PHE CG 1 1
14 9219 1 1 27 PHE CZ C -4.839 11.232 -6.775 1.00 . A A . 27 PHE CZ 1 1
14 9220 1 1 27 PHE H H -4.255 4.795 -4.704 1.00 . A A . 27 PHE H 1 1
14 9221 1 1 27 PHE HA H -2.627 6.834 -5.746 1.00 . A A . 27 PHE HA 1 1
14 9222 1 1 27 PHE HB2 H -5.043 6.547 -6.236 1.00 . A A . 27 PHE HB2 1 1
14 9223 1 1 27 PHE HB3 H -5.422 7.071 -4.609 1.00 . A A . 27 PHE HB3 1 1
14 9224 1 1 27 PHE HD1 H -3.035 8.411 -7.148 1.00 . A A . 27 PHE HD1 1 1
14 9225 1 1 27 PHE HD2 H -6.483 9.102 -4.749 1.00 . A A . 27 PHE HD2 1 1
14 9226 1 1 27 PHE HE1 H -3.107 10.742 -7.926 1.00 . A A . 27 PHE HE1 1 1
14 9227 1 1 27 PHE HE2 H -6.559 11.435 -5.526 1.00 . A A . 27 PHE HE2 1 1
14 9228 1 1 27 PHE HZ H -4.871 12.255 -7.114 1.00 . A A . 27 PHE HZ 1 1
14 9229 1 1 27 PHE N N -3.394 5.257 -4.649 1.00 . A A . 27 PHE N 1 1
14 9230 1 1 27 PHE O O -1.682 7.693 -3.516 1.00 . A A . 27 PHE O 1 1
14 9231 1 1 28 ALA C C -4.744 8.859 -0.870 1.00 . A A . 28 ALA C 1 1
14 9232 1 1 28 ALA CA C -3.526 8.790 -1.771 1.00 . A A . 28 ALA CA 1 1
14 9233 1 1 28 ALA CB C -3.072 10.188 -2.170 1.00 . A A . 28 ALA CB 1 1
14 9234 1 1 28 ALA H H -4.763 7.812 -3.167 1.00 . A A . 28 ALA H 1 1
14 9235 1 1 28 ALA HA H -2.719 8.308 -1.238 1.00 . A A . 28 ALA HA 1 1
14 9236 1 1 28 ALA HB1 H -3.270 10.345 -3.220 1.00 . A A . 28 ALA HB1 1 1
14 9237 1 1 28 ALA HB2 H -3.611 10.923 -1.589 1.00 . A A . 28 ALA HB2 1 1
14 9238 1 1 28 ALA HB3 H -2.013 10.289 -1.985 1.00 . A A . 28 ALA HB3 1 1
14 9239 1 1 28 ALA N N -3.830 7.993 -2.949 1.00 . A A . 28 ALA N 1 1
14 9240 1 1 28 ALA O O -4.855 8.111 0.093 1.00 . A A . 28 ALA O 1 1
14 9241 1 1 29 ARG C C -7.933 8.807 -0.946 1.00 . A A . 29 ARG C 1 1
14 9242 1 1 29 ARG CA C -6.921 9.840 -0.464 1.00 . A A . 29 ARG CA 1 1
14 9243 1 1 29 ARG CB C -7.474 11.256 -0.584 1.00 . A A . 29 ARG CB 1 1
14 9244 1 1 29 ARG CD C -5.863 13.091 0.007 1.00 . A A . 29 ARG CD 1 1
14 9245 1 1 29 ARG CG C -6.958 12.168 0.512 1.00 . A A . 29 ARG CG 1 1
14 9246 1 1 29 ARG CZ C -3.437 13.261 0.430 1.00 . A A . 29 ARG CZ 1 1
14 9247 1 1 29 ARG H H -5.533 10.320 -1.980 1.00 . A A . 29 ARG H 1 1
14 9248 1 1 29 ARG HA H -6.696 9.642 0.573 1.00 . A A . 29 ARG HA 1 1
14 9249 1 1 29 ARG HB2 H -7.182 11.666 -1.541 1.00 . A A . 29 ARG HB2 1 1
14 9250 1 1 29 ARG HB3 H -8.552 11.223 -0.524 1.00 . A A . 29 ARG HB3 1 1
14 9251 1 1 29 ARG HD2 H -5.588 12.788 -0.993 1.00 . A A . 29 ARG HD2 1 1
14 9252 1 1 29 ARG HD3 H -6.242 14.102 -0.016 1.00 . A A . 29 ARG HD3 1 1
14 9253 1 1 29 ARG HE H -4.819 12.839 1.822 1.00 . A A . 29 ARG HE 1 1
14 9254 1 1 29 ARG HG2 H -7.772 12.760 0.896 1.00 . A A . 29 ARG HG2 1 1
14 9255 1 1 29 ARG HG3 H -6.553 11.553 1.300 1.00 . A A . 29 ARG HG3 1 1
14 9256 1 1 29 ARG HH11 H -3.976 13.534 -1.506 1.00 . A A . 29 ARG HH11 1 1
14 9257 1 1 29 ARG HH12 H -2.273 13.665 -1.182 1.00 . A A . 29 ARG HH12 1 1
14 9258 1 1 29 ARG HH21 H -2.577 13.043 2.262 1.00 . A A . 29 ARG HH21 1 1
14 9259 1 1 29 ARG HH22 H -1.481 13.400 0.954 1.00 . A A . 29 ARG HH22 1 1
14 9260 1 1 29 ARG N N -5.681 9.728 -1.212 1.00 . A A . 29 ARG N 1 1
14 9261 1 1 29 ARG NE N -4.677 13.044 0.862 1.00 . A A . 29 ARG NE 1 1
14 9262 1 1 29 ARG NH1 N -3.211 13.508 -0.855 1.00 . A A . 29 ARG NH1 1 1
14 9263 1 1 29 ARG NH2 N -2.418 13.232 1.284 1.00 . A A . 29 ARG NH2 1 1
14 9264 1 1 29 ARG O O -9.119 9.096 -1.112 1.00 . A A . 29 ARG O 1 1
14 9265 1 1 30 ARG C C -8.707 5.704 -0.353 1.00 . A A . 30 ARG C 1 1
14 9266 1 1 30 ARG CA C -8.258 6.475 -1.578 1.00 . A A . 30 ARG CA 1 1
14 9267 1 1 30 ARG CB C -7.462 5.546 -2.498 1.00 . A A . 30 ARG CB 1 1
14 9268 1 1 30 ARG CD C -7.984 4.631 -4.763 1.00 . A A . 30 ARG CD 1 1
14 9269 1 1 30 ARG CG C -7.608 5.868 -3.969 1.00 . A A . 30 ARG CG 1 1
14 9270 1 1 30 ARG CZ C -9.685 4.013 -6.424 1.00 . A A . 30 ARG CZ 1 1
14 9271 1 1 30 ARG H H -6.476 7.458 -1.048 1.00 . A A . 30 ARG H 1 1
14 9272 1 1 30 ARG HA H -9.124 6.850 -2.104 1.00 . A A . 30 ARG HA 1 1
14 9273 1 1 30 ARG HB2 H -6.415 5.612 -2.240 1.00 . A A . 30 ARG HB2 1 1
14 9274 1 1 30 ARG HB3 H -7.797 4.532 -2.339 1.00 . A A . 30 ARG HB3 1 1
14 9275 1 1 30 ARG HD2 H -7.245 4.476 -5.535 1.00 . A A . 30 ARG HD2 1 1
14 9276 1 1 30 ARG HD3 H -7.988 3.781 -4.096 1.00 . A A . 30 ARG HD3 1 1
14 9277 1 1 30 ARG HE H -9.929 5.397 -5.003 1.00 . A A . 30 ARG HE 1 1
14 9278 1 1 30 ARG HG2 H -8.375 6.615 -4.089 1.00 . A A . 30 ARG HG2 1 1
14 9279 1 1 30 ARG HG3 H -6.669 6.252 -4.341 1.00 . A A . 30 ARG HG3 1 1
14 9280 1 1 30 ARG HH11 H -7.912 3.025 -6.617 1.00 . A A . 30 ARG HH11 1 1
14 9281 1 1 30 ARG HH12 H -9.146 2.603 -7.777 1.00 . A A . 30 ARG HH12 1 1
14 9282 1 1 30 ARG HH21 H -11.540 4.823 -6.484 1.00 . A A . 30 ARG HH21 1 1
14 9283 1 1 30 ARG HH22 H -11.222 3.590 -7.673 1.00 . A A . 30 ARG HH22 1 1
14 9284 1 1 30 ARG N N -7.436 7.601 -1.175 1.00 . A A . 30 ARG N 1 1
14 9285 1 1 30 ARG NE N -9.296 4.746 -5.386 1.00 . A A . 30 ARG NE 1 1
14 9286 1 1 30 ARG NH1 N -8.853 3.142 -6.981 1.00 . A A . 30 ARG NH1 1 1
14 9287 1 1 30 ARG NH2 N -10.910 4.155 -6.903 1.00 . A A . 30 ARG NH2 1 1
14 9288 1 1 30 ARG O O -7.930 5.515 0.580 1.00 . A A . 30 ARG O 1 1
14 9289 1 1 31 THR C C -10.225 3.003 0.517 1.00 . A A . 31 THR C 1 1
14 9290 1 1 31 THR CA C -10.470 4.487 0.753 1.00 . A A . 31 THR CA 1 1
14 9291 1 1 31 THR CB C -11.978 4.736 0.954 1.00 . A A . 31 THR CB 1 1
14 9292 1 1 31 THR CG2 C -12.276 5.132 2.392 1.00 . A A . 31 THR CG2 1 1
14 9293 1 1 31 THR H H -10.550 5.504 -1.092 1.00 . A A . 31 THR H 1 1
14 9294 1 1 31 THR HA H -9.949 4.787 1.649 1.00 . A A . 31 THR HA 1 1
14 9295 1 1 31 THR HB H -12.514 3.824 0.725 1.00 . A A . 31 THR HB 1 1
14 9296 1 1 31 THR HG1 H -13.383 5.880 0.143 1.00 . A A . 31 THR HG1 1 1
14 9297 1 1 31 THR HG21 H -12.792 4.323 2.888 1.00 . A A . 31 THR HG21 1 1
14 9298 1 1 31 THR HG22 H -12.896 6.016 2.402 1.00 . A A . 31 THR HG22 1 1
14 9299 1 1 31 THR HG23 H -11.348 5.337 2.908 1.00 . A A . 31 THR HG23 1 1
14 9300 1 1 31 THR N N -9.954 5.276 -0.347 1.00 . A A . 31 THR N 1 1
14 9301 1 1 31 THR O O -10.012 2.243 1.461 1.00 . A A . 31 THR O 1 1
14 9302 1 1 31 THR OG1 O -12.420 5.778 0.067 1.00 . A A . 31 THR OG1 1 1
14 9303 1 1 32 SER C C -8.823 0.893 -1.839 1.00 . A A . 32 SER C 1 1
14 9304 1 1 32 SER CA C -10.111 1.190 -1.084 1.00 . A A . 32 SER CA 1 1
14 9305 1 1 32 SER CB C -11.321 0.736 -1.905 1.00 . A A . 32 SER CB 1 1
14 9306 1 1 32 SER H H -10.324 3.260 -1.470 1.00 . A A . 32 SER H 1 1
14 9307 1 1 32 SER HA H -10.091 0.641 -0.163 1.00 . A A . 32 SER HA 1 1
14 9308 1 1 32 SER HB2 H -11.052 0.705 -2.950 1.00 . A A . 32 SER HB2 1 1
14 9309 1 1 32 SER HB3 H -11.624 -0.248 -1.582 1.00 . A A . 32 SER HB3 1 1
14 9310 1 1 32 SER HG H -12.117 2.531 -1.931 1.00 . A A . 32 SER HG 1 1
14 9311 1 1 32 SER N N -10.234 2.598 -0.747 1.00 . A A . 32 SER N 1 1
14 9312 1 1 32 SER O O -8.200 1.791 -2.416 1.00 . A A . 32 SER O 1 1
14 9313 1 1 32 SER OG O -12.413 1.630 -1.741 1.00 . A A . 32 SER OG 1 1
14 9314 1 1 33 CYS C C -7.465 -0.623 -4.023 1.00 . A A . 33 CYS C 1 1
14 9315 1 1 33 CYS CA C -7.276 -0.862 -2.531 1.00 . A A . 33 CYS CA 1 1
14 9316 1 1 33 CYS CB C -7.063 -2.353 -2.228 1.00 . A A . 33 CYS CB 1 1
14 9317 1 1 33 CYS H H -8.930 -1.015 -1.246 1.00 . A A . 33 CYS H 1 1
14 9318 1 1 33 CYS HA H -6.412 -0.306 -2.195 1.00 . A A . 33 CYS HA 1 1
14 9319 1 1 33 CYS HB2 H -6.356 -2.445 -1.417 1.00 . A A . 33 CYS HB2 1 1
14 9320 1 1 33 CYS HB3 H -8.006 -2.785 -1.925 1.00 . A A . 33 CYS HB3 1 1
14 9321 1 1 33 CYS N N -8.428 -0.378 -1.802 1.00 . A A . 33 CYS N 1 1
14 9322 1 1 33 CYS O O -8.589 -0.474 -4.509 1.00 . A A . 33 CYS O 1 1
14 9323 1 1 33 CYS SG S -6.432 -3.349 -3.610 1.00 . A A . 33 CYS SG 1 1
14 9324 1 1 34 ASP C C -6.445 -1.396 -7.080 1.00 . A A . 34 ASP C 1 1
14 9325 1 1 34 ASP CA C -6.378 -0.201 -6.136 1.00 . A A . 34 ASP CA 1 1
14 9326 1 1 34 ASP CB C -5.128 0.623 -6.448 1.00 . A A . 34 ASP CB 1 1
14 9327 1 1 34 ASP CG C -5.449 2.011 -6.958 1.00 . A A . 34 ASP CG 1 1
14 9328 1 1 34 ASP H H -5.528 -0.910 -4.338 1.00 . A A . 34 ASP H 1 1
14 9329 1 1 34 ASP HA H -7.249 0.415 -6.291 1.00 . A A . 34 ASP HA 1 1
14 9330 1 1 34 ASP HB2 H -4.536 0.722 -5.550 1.00 . A A . 34 ASP HB2 1 1
14 9331 1 1 34 ASP HB3 H -4.545 0.110 -7.199 1.00 . A A . 34 ASP HB3 1 1
14 9332 1 1 34 ASP N N -6.364 -0.611 -4.746 1.00 . A A . 34 ASP N 1 1
14 9333 1 1 34 ASP O O -6.855 -1.246 -8.228 1.00 . A A . 34 ASP O 1 1
14 9334 1 1 34 ASP OD1 O -6.309 2.684 -6.361 1.00 . A A . 34 ASP OD1 1 1
14 9335 1 1 34 ASP OD2 O -4.827 2.440 -7.952 1.00 . A A . 34 ASP OD2 1 1
14 9336 1 1 35 ARG C C -6.286 -5.065 -6.983 1.00 . A A . 35 ARG C 1 1
14 9337 1 1 35 ARG CA C -5.862 -3.700 -7.537 1.00 . A A . 35 ARG CA 1 1
14 9338 1 1 35 ARG CB C -4.388 -3.786 -7.952 1.00 . A A . 35 ARG CB 1 1
14 9339 1 1 35 ARG CD C -2.775 -3.022 -9.718 1.00 . A A . 35 ARG CD 1 1
14 9340 1 1 35 ARG CG C -3.923 -2.623 -8.806 1.00 . A A . 35 ARG CG 1 1
14 9341 1 1 35 ARG CZ C -1.442 -1.895 -11.465 1.00 . A A . 35 ARG CZ 1 1
14 9342 1 1 35 ARG H H -5.888 -2.703 -5.651 1.00 . A A . 35 ARG H 1 1
14 9343 1 1 35 ARG HA H -6.446 -3.495 -8.419 1.00 . A A . 35 ARG HA 1 1
14 9344 1 1 35 ARG HB2 H -3.777 -3.817 -7.061 1.00 . A A . 35 ARG HB2 1 1
14 9345 1 1 35 ARG HB3 H -4.236 -4.699 -8.511 1.00 . A A . 35 ARG HB3 1 1
14 9346 1 1 35 ARG HD2 H -2.046 -3.565 -9.139 1.00 . A A . 35 ARG HD2 1 1
14 9347 1 1 35 ARG HD3 H -3.158 -3.659 -10.503 1.00 . A A . 35 ARG HD3 1 1
14 9348 1 1 35 ARG HE H -2.220 -0.995 -9.848 1.00 . A A . 35 ARG HE 1 1
14 9349 1 1 35 ARG HG2 H -4.752 -2.285 -9.406 1.00 . A A . 35 ARG HG2 1 1
14 9350 1 1 35 ARG HG3 H -3.596 -1.823 -8.159 1.00 . A A . 35 ARG HG3 1 1
14 9351 1 1 35 ARG HH11 H -1.661 -3.900 -11.742 1.00 . A A . 35 ARG HH11 1 1
14 9352 1 1 35 ARG HH12 H -0.749 -3.068 -12.967 1.00 . A A . 35 ARG HH12 1 1
14 9353 1 1 35 ARG HH21 H -1.022 0.093 -11.478 1.00 . A A . 35 ARG HH21 1 1
14 9354 1 1 35 ARG HH22 H -0.396 -0.811 -12.822 1.00 . A A . 35 ARG HH22 1 1
14 9355 1 1 35 ARG N N -6.048 -2.581 -6.615 1.00 . A A . 35 ARG N 1 1
14 9356 1 1 35 ARG NE N -2.130 -1.857 -10.323 1.00 . A A . 35 ARG NE 1 1
14 9357 1 1 35 ARG NH1 N -1.273 -3.045 -12.109 1.00 . A A . 35 ARG NH1 1 1
14 9358 1 1 35 ARG NH2 N -0.911 -0.783 -11.959 1.00 . A A . 35 ARG NH2 1 1
14 9359 1 1 35 ARG O O -6.721 -5.928 -7.749 1.00 . A A . 35 ARG O 1 1
14 9360 1 1 36 CYS C C -7.051 -6.955 -4.005 1.00 . A A . 36 CYS C 1 1
14 9361 1 1 36 CYS CA C -6.118 -6.651 -5.184 1.00 . A A . 36 CYS CA 1 1
14 9362 1 1 36 CYS CB C -4.673 -6.948 -4.787 1.00 . A A . 36 CYS CB 1 1
14 9363 1 1 36 CYS H H -6.170 -4.520 -5.052 1.00 . A A . 36 CYS H 1 1
14 9364 1 1 36 CYS HA H -6.381 -7.304 -6.001 1.00 . A A . 36 CYS HA 1 1
14 9365 1 1 36 CYS HB2 H -4.667 -7.442 -3.824 1.00 . A A . 36 CYS HB2 1 1
14 9366 1 1 36 CYS HB3 H -4.228 -7.594 -5.528 1.00 . A A . 36 CYS HB3 1 1
14 9367 1 1 36 CYS N N -6.180 -5.280 -5.682 1.00 . A A . 36 CYS N 1 1
14 9368 1 1 36 CYS O O -7.286 -8.126 -3.694 1.00 . A A . 36 CYS O 1 1
14 9369 1 1 36 CYS SG S -3.635 -5.451 -4.656 1.00 . A A . 36 CYS SG 1 1
14 9370 1 1 37 GLY C C -9.555 -5.336 -1.960 1.00 . A A . 37 GLY C 1 1
14 9371 1 1 37 GLY CA C -8.323 -6.198 -2.127 1.00 . A A . 37 GLY CA 1 1
14 9372 1 1 37 GLY H H -7.421 -5.015 -3.644 1.00 . A A . 37 GLY H 1 1
14 9373 1 1 37 GLY HA2 H -8.632 -7.233 -2.133 1.00 . A A . 37 GLY HA2 1 1
14 9374 1 1 37 GLY HA3 H -7.674 -6.040 -1.278 1.00 . A A . 37 GLY HA3 1 1
14 9375 1 1 37 GLY N N -7.565 -5.939 -3.334 1.00 . A A . 37 GLY N 1 1
14 9376 1 1 37 GLY O O -10.511 -5.446 -2.728 1.00 . A A . 37 GLY O 1 1
14 9377 1 1 38 ARG C C -10.309 -2.501 0.277 1.00 . A A . 38 ARG C 1 1
14 9378 1 1 38 ARG CA C -10.704 -3.751 -0.505 1.00 . A A . 38 ARG CA 1 1
14 9379 1 1 38 ARG CB C -11.557 -4.665 0.378 1.00 . A A . 38 ARG CB 1 1
14 9380 1 1 38 ARG CD C -13.775 -4.400 -0.757 1.00 . A A . 38 ARG CD 1 1
14 9381 1 1 38 ARG CG C -12.673 -5.369 -0.374 1.00 . A A . 38 ARG CG 1 1
14 9382 1 1 38 ARG CZ C -14.538 -3.321 -2.840 1.00 . A A . 38 ARG CZ 1 1
14 9383 1 1 38 ARG H H -8.653 -4.273 -0.545 1.00 . A A . 38 ARG H 1 1
14 9384 1 1 38 ARG HA H -11.279 -3.459 -1.372 1.00 . A A . 38 ARG HA 1 1
14 9385 1 1 38 ARG HB2 H -10.918 -5.416 0.821 1.00 . A A . 38 ARG HB2 1 1
14 9386 1 1 38 ARG HB3 H -12.001 -4.073 1.163 1.00 . A A . 38 ARG HB3 1 1
14 9387 1 1 38 ARG HD2 H -14.693 -4.718 -0.293 1.00 . A A . 38 ARG HD2 1 1
14 9388 1 1 38 ARG HD3 H -13.514 -3.416 -0.398 1.00 . A A . 38 ARG HD3 1 1
14 9389 1 1 38 ARG HE H -13.662 -5.120 -2.732 1.00 . A A . 38 ARG HE 1 1
14 9390 1 1 38 ARG HG2 H -12.265 -5.807 -1.272 1.00 . A A . 38 ARG HG2 1 1
14 9391 1 1 38 ARG HG3 H -13.086 -6.144 0.254 1.00 . A A . 38 ARG HG3 1 1
14 9392 1 1 38 ARG HH11 H -14.836 -2.219 -1.160 1.00 . A A . 38 ARG HH11 1 1
14 9393 1 1 38 ARG HH12 H -15.391 -1.488 -2.641 1.00 . A A . 38 ARG HH12 1 1
14 9394 1 1 38 ARG HH21 H -14.382 -4.168 -4.677 1.00 . A A . 38 ARG HH21 1 1
14 9395 1 1 38 ARG HH22 H -15.121 -2.599 -4.643 1.00 . A A . 38 ARG HH22 1 1
14 9396 1 1 38 ARG N N -9.516 -4.468 -0.963 1.00 . A A . 38 ARG N 1 1
14 9397 1 1 38 ARG NE N -13.970 -4.341 -2.202 1.00 . A A . 38 ARG NE 1 1
14 9398 1 1 38 ARG NH1 N -14.952 -2.259 -2.160 1.00 . A A . 38 ARG NH1 1 1
14 9399 1 1 38 ARG NH2 N -14.694 -3.366 -4.159 1.00 . A A . 38 ARG NH2 1 1
14 9400 1 1 38 ARG O O -9.183 -2.031 0.163 1.00 . A A . 38 ARG O 1 1
14 9401 1 1 39 GLU C C -9.861 -0.942 2.865 1.00 . A A . 39 GLU C 1 1
14 9402 1 1 39 GLU CA C -10.979 -0.754 1.846 1.00 . A A . 39 GLU CA 1 1
14 9403 1 1 39 GLU CB C -12.246 -0.295 2.555 1.00 . A A . 39 GLU CB 1 1
14 9404 1 1 39 GLU CD C -14.409 0.944 2.149 1.00 . A A . 39 GLU CD 1 1
14 9405 1 1 39 GLU CG C -12.926 0.880 1.870 1.00 . A A . 39 GLU CG 1 1
14 9406 1 1 39 GLU H H -12.086 -2.435 1.191 1.00 . A A . 39 GLU H 1 1
14 9407 1 1 39 GLU HA H -10.681 0.007 1.148 1.00 . A A . 39 GLU HA 1 1
14 9408 1 1 39 GLU HB2 H -12.941 -1.119 2.592 1.00 . A A . 39 GLU HB2 1 1
14 9409 1 1 39 GLU HB3 H -11.993 -0.002 3.562 1.00 . A A . 39 GLU HB3 1 1
14 9410 1 1 39 GLU HG2 H -12.472 1.795 2.220 1.00 . A A . 39 GLU HG2 1 1
14 9411 1 1 39 GLU HG3 H -12.778 0.793 0.803 1.00 . A A . 39 GLU HG3 1 1
14 9412 1 1 39 GLU N N -11.226 -1.980 1.088 1.00 . A A . 39 GLU N 1 1
14 9413 1 1 39 GLU O O -9.671 -2.043 3.391 1.00 . A A . 39 GLU O 1 1
14 9414 1 1 39 GLU OE1 O -14.983 -0.076 2.579 1.00 . A A . 39 GLU OE1 1 1
14 9415 1 1 39 GLU OE2 O -15.010 2.013 1.935 1.00 . A A . 39 GLU OE2 1 1
14 9416 1 1 40 LYS C C -8.471 -0.217 5.472 1.00 . A A . 40 LYS C 1 1
14 9417 1 1 40 LYS CA C -8.007 0.098 4.060 1.00 . A A . 40 LYS CA 1 1
14 9418 1 1 40 LYS CB C -7.220 1.409 4.052 1.00 . A A . 40 LYS CB 1 1
14 9419 1 1 40 LYS CD C -4.997 1.902 5.151 1.00 . A A . 40 LYS CD 1 1
14 9420 1 1 40 LYS CE C -3.491 1.938 4.918 1.00 . A A . 40 LYS CE 1 1
14 9421 1 1 40 LYS CG C -5.718 1.188 4.016 1.00 . A A . 40 LYS CG 1 1
14 9422 1 1 40 LYS H H -9.381 0.994 2.718 1.00 . A A . 40 LYS H 1 1
14 9423 1 1 40 LYS HA H -7.353 -0.695 3.729 1.00 . A A . 40 LYS HA 1 1
14 9424 1 1 40 LYS HB2 H -7.503 1.985 3.181 1.00 . A A . 40 LYS HB2 1 1
14 9425 1 1 40 LYS HB3 H -7.462 1.971 4.941 1.00 . A A . 40 LYS HB3 1 1
14 9426 1 1 40 LYS HD2 H -5.363 2.916 5.217 1.00 . A A . 40 LYS HD2 1 1
14 9427 1 1 40 LYS HD3 H -5.198 1.383 6.077 1.00 . A A . 40 LYS HD3 1 1
14 9428 1 1 40 LYS HE2 H -3.290 2.560 4.061 1.00 . A A . 40 LYS HE2 1 1
14 9429 1 1 40 LYS HE3 H -3.016 2.366 5.790 1.00 . A A . 40 LYS HE3 1 1
14 9430 1 1 40 LYS HG2 H -5.524 0.129 4.092 1.00 . A A . 40 LYS HG2 1 1
14 9431 1 1 40 LYS HG3 H -5.338 1.556 3.073 1.00 . A A . 40 LYS HG3 1 1
14 9432 1 1 40 LYS HZ1 H -3.607 -0.152 4.944 1.00 . A A . 40 LYS HZ1 1 1
14 9433 1 1 40 LYS HZ2 H -2.052 0.454 5.239 1.00 . A A . 40 LYS HZ2 1 1
14 9434 1 1 40 LYS HZ3 H -2.678 0.468 3.665 1.00 . A A . 40 LYS HZ3 1 1
14 9435 1 1 40 LYS N N -9.138 0.141 3.141 1.00 . A A . 40 LYS N 1 1
14 9436 1 1 40 LYS NZ N -2.919 0.584 4.673 1.00 . A A . 40 LYS NZ 1 1
14 9437 1 1 40 LYS O O -9.076 0.617 6.146 1.00 . A A . 40 LYS O 1 1
14 9438 1 1 41 THR C C -7.628 -1.404 8.289 1.00 . A A . 41 THR C 1 1
14 9439 1 1 41 THR CA C -8.579 -1.903 7.207 1.00 . A A . 41 THR CA 1 1
14 9440 1 1 41 THR CB C -8.598 -3.438 7.211 1.00 . A A . 41 THR CB 1 1
14 9441 1 1 41 THR CG2 C -9.883 -3.952 6.592 1.00 . A A . 41 THR CG2 1 1
14 9442 1 1 41 THR H H -7.679 -2.033 5.316 1.00 . A A . 41 THR H 1 1
14 9443 1 1 41 THR HA H -9.578 -1.544 7.412 1.00 . A A . 41 THR HA 1 1
14 9444 1 1 41 THR HB H -8.536 -3.790 8.231 1.00 . A A . 41 THR HB 1 1
14 9445 1 1 41 THR HG1 H -7.320 -4.860 6.696 1.00 . A A . 41 THR HG1 1 1
14 9446 1 1 41 THR HG21 H -9.786 -3.954 5.513 1.00 . A A . 41 THR HG21 1 1
14 9447 1 1 41 THR HG22 H -10.703 -3.310 6.877 1.00 . A A . 41 THR HG22 1 1
14 9448 1 1 41 THR HG23 H -10.075 -4.957 6.940 1.00 . A A . 41 THR HG23 1 1
14 9449 1 1 41 THR N N -8.178 -1.428 5.901 1.00 . A A . 41 THR N 1 1
14 9450 1 1 41 THR O O -6.513 -0.959 7.995 1.00 . A A . 41 THR O 1 1
14 9451 1 1 41 THR OG1 O -7.479 -3.938 6.461 1.00 . A A . 41 THR OG1 1 1
14 9452 1 1 42 THR C C -6.632 -2.400 11.244 1.00 . A A . 42 THR C 1 1
14 9453 1 1 42 THR CA C -7.246 -1.130 10.669 1.00 . A A . 42 THR CA 1 1
14 9454 1 1 42 THR CB C -8.059 -0.405 11.758 1.00 . A A . 42 THR CB 1 1
14 9455 1 1 42 THR CG2 C -7.262 0.747 12.347 1.00 . A A . 42 THR CG2 1 1
14 9456 1 1 42 THR H H -9.016 -1.725 9.690 1.00 . A A . 42 THR H 1 1
14 9457 1 1 42 THR HA H -6.458 -0.475 10.331 1.00 . A A . 42 THR HA 1 1
14 9458 1 1 42 THR HB H -8.287 -1.108 12.545 1.00 . A A . 42 THR HB 1 1
14 9459 1 1 42 THR HG1 H -9.143 0.985 10.853 1.00 . A A . 42 THR HG1 1 1
14 9460 1 1 42 THR HG21 H -7.780 1.676 12.162 1.00 . A A . 42 THR HG21 1 1
14 9461 1 1 42 THR HG22 H -6.286 0.781 11.888 1.00 . A A . 42 THR HG22 1 1
14 9462 1 1 42 THR HG23 H -7.154 0.601 13.411 1.00 . A A . 42 THR HG23 1 1
14 9463 1 1 42 THR N N -8.082 -1.458 9.531 1.00 . A A . 42 THR N 1 1
14 9464 1 1 42 THR O O -7.321 -3.202 11.874 1.00 . A A . 42 THR O 1 1
14 9465 1 1 42 THR OG1 O -9.288 0.093 11.200 1.00 . A A . 42 THR OG1 1 1
14 9466 1 1 43 GLY C C -4.144 -3.684 12.856 1.00 . A A . 43 GLY C 1 1
14 9467 1 1 43 GLY CA C -4.676 -3.793 11.440 1.00 . A A . 43 GLY CA 1 1
14 9468 1 1 43 GLY H H -4.834 -1.886 10.537 1.00 . A A . 43 GLY H 1 1
14 9469 1 1 43 GLY HA2 H -5.375 -4.615 11.391 1.00 . A A . 43 GLY HA2 1 1
14 9470 1 1 43 GLY HA3 H -3.851 -3.995 10.773 1.00 . A A . 43 GLY HA3 1 1
14 9471 1 1 43 GLY N N -5.345 -2.586 11.005 1.00 . A A . 43 GLY N 1 1
14 9472 1 1 43 GLY O O -4.776 -3.064 13.713 1.00 . A A . 43 GLY O 1 1
14 9473 1 1 44 PRO C C -1.652 -2.924 14.736 1.00 . A A . 44 PRO C 1 1
14 9474 1 1 44 PRO CA C -2.355 -4.249 14.457 1.00 . A A . 44 PRO CA 1 1
14 9475 1 1 44 PRO CB C -1.326 -5.392 14.405 1.00 . A A . 44 PRO CB 1 1
14 9476 1 1 44 PRO CD C -2.159 -5.038 12.183 1.00 . A A . 44 PRO CD 1 1
14 9477 1 1 44 PRO CG C -1.500 -6.052 13.072 1.00 . A A . 44 PRO CG 1 1
14 9478 1 1 44 PRO HA H -3.077 -4.445 15.237 1.00 . A A . 44 PRO HA 1 1
14 9479 1 1 44 PRO HB2 H -0.333 -4.983 14.509 1.00 . A A . 44 PRO HB2 1 1
14 9480 1 1 44 PRO HB3 H -1.517 -6.085 15.212 1.00 . A A . 44 PRO HB3 1 1
14 9481 1 1 44 PRO HD2 H -1.420 -4.408 11.713 1.00 . A A . 44 PRO HD2 1 1
14 9482 1 1 44 PRO HD3 H -2.777 -5.522 11.441 1.00 . A A . 44 PRO HD3 1 1
14 9483 1 1 44 PRO HG2 H -0.535 -6.329 12.672 1.00 . A A . 44 PRO HG2 1 1
14 9484 1 1 44 PRO HG3 H -2.127 -6.925 13.176 1.00 . A A . 44 PRO HG3 1 1
14 9485 1 1 44 PRO N N -2.974 -4.278 13.131 1.00 . A A . 44 PRO N 1 1
14 9486 1 1 44 PRO O O -1.161 -2.687 15.841 1.00 . A A . 44 PRO O 1 1
14 9487 1 1 45 ILE C C -1.828 0.302 13.221 1.00 . A A . 45 ILE C 1 1
14 9488 1 1 45 ILE CA C -0.956 -0.773 13.846 1.00 . A A . 45 ILE CA 1 1
14 9489 1 1 45 ILE CB C 0.431 -0.748 13.166 1.00 . A A . 45 ILE CB 1 1
14 9490 1 1 45 ILE CD1 C 0.487 -1.021 10.631 1.00 . A A . 45 ILE CD1 1 1
14 9491 1 1 45 ILE CG1 C 0.471 -1.712 11.978 1.00 . A A . 45 ILE CG1 1 1
14 9492 1 1 45 ILE CG2 C 1.522 -1.098 14.166 1.00 . A A . 45 ILE CG2 1 1
14 9493 1 1 45 ILE H H -2.033 -2.306 12.881 1.00 . A A . 45 ILE H 1 1
14 9494 1 1 45 ILE HA H -0.830 -0.558 14.897 1.00 . A A . 45 ILE HA 1 1
14 9495 1 1 45 ILE HB H 0.613 0.256 12.811 1.00 . A A . 45 ILE HB 1 1
14 9496 1 1 45 ILE HD11 H 0.115 -0.014 10.738 1.00 . A A . 45 ILE HD11 1 1
14 9497 1 1 45 ILE HD12 H 1.498 -0.994 10.252 1.00 . A A . 45 ILE HD12 1 1
14 9498 1 1 45 ILE HD13 H -0.141 -1.566 9.942 1.00 . A A . 45 ILE HD13 1 1
14 9499 1 1 45 ILE HG12 H 1.360 -2.321 12.047 1.00 . A A . 45 ILE HG12 1 1
14 9500 1 1 45 ILE HG21 H 1.301 -2.053 14.620 1.00 . A A . 45 ILE HG21 1 1
14 9501 1 1 45 ILE HG22 H 2.471 -1.152 13.655 1.00 . A A . 45 ILE HG22 1 1
14 9502 1 1 45 ILE HG23 H 1.569 -0.337 14.932 1.00 . A A . 45 ILE HG23 1 1
14 9503 1 1 45 ILE N N -1.603 -2.069 13.727 1.00 . A A . 45 ILE N 1 1
14 9504 1 1 45 ILE O O -1.514 1.498 13.378 1.00 . A A . 45 ILE O 1 1
14 9505 1 1 45 ILE OXT O -2.837 -0.057 12.581 1.00 . A A . 45 ILE OXT 1 1
14 9506 2 2 1 ZN ZN ZN -4.500 -4.317 -2.920 1.00 . B A . 46 ZN ZN 1 1
15 9507 1 1 1 GLY C C -8.872 12.889 -11.972 1.00 . A A . 1 GLY C 1 1
15 9508 1 1 1 GLY CA C -8.663 13.589 -10.647 1.00 . A A . 1 GLY CA 1 1
15 9509 1 1 1 GLY H1 H -10.741 13.761 -10.615 1.00 . A A . 1 GLY H1 1 1
15 9510 1 1 1 GLY H2 H -9.928 15.210 -10.279 1.00 . A A . 1 GLY H2 1 1
15 9511 1 1 1 GLY H3 H -10.012 13.989 -9.104 1.00 . A A . 1 GLY H3 1 1
15 9512 1 1 1 GLY HA2 H -7.932 14.373 -10.773 1.00 . A A . 1 GLY HA2 1 1
15 9513 1 1 1 GLY HA3 H -8.290 12.875 -9.928 1.00 . A A . 1 GLY HA3 1 1
15 9514 1 1 1 GLY N N -9.922 14.180 -10.127 1.00 . A A . 1 GLY N 1 1
15 9515 1 1 1 GLY O O -8.445 11.749 -12.158 1.00 . A A . 1 GLY O 1 1
15 9516 1 1 2 SER C C -8.715 13.119 -15.179 1.00 . A A . 2 SER C 1 1
15 9517 1 1 2 SER CA C -9.868 12.993 -14.185 1.00 . A A . 2 SER CA 1 1
15 9518 1 1 2 SER CB C -11.118 13.679 -14.732 1.00 . A A . 2 SER CB 1 1
15 9519 1 1 2 SER H H -9.775 14.510 -12.720 1.00 . A A . 2 SER H 1 1
15 9520 1 1 2 SER HA H -10.082 11.946 -14.029 1.00 . A A . 2 SER HA 1 1
15 9521 1 1 2 SER HB2 H -10.875 14.178 -15.659 1.00 . A A . 2 SER HB2 1 1
15 9522 1 1 2 SER HB3 H -11.885 12.940 -14.911 1.00 . A A . 2 SER HB3 1 1
15 9523 1 1 2 SER HG H -12.455 14.993 -14.141 1.00 . A A . 2 SER HG 1 1
15 9524 1 1 2 SER N N -9.522 13.575 -12.900 1.00 . A A . 2 SER N 1 1
15 9525 1 1 2 SER O O -8.599 14.124 -15.885 1.00 . A A . 2 SER O 1 1
15 9526 1 1 2 SER OG O -11.611 14.641 -13.810 1.00 . A A . 2 SER OG 1 1
15 9527 1 1 3 MET C C -5.724 13.143 -15.958 1.00 . A A . 3 MET C 1 1
15 9528 1 1 3 MET CA C -6.739 12.017 -16.151 1.00 . A A . 3 MET CA 1 1
15 9529 1 1 3 MET CB C -7.267 12.035 -17.588 1.00 . A A . 3 MET CB 1 1
15 9530 1 1 3 MET CE C -8.644 11.453 -20.302 1.00 . A A . 3 MET CE 1 1
15 9531 1 1 3 MET CG C -6.570 11.050 -18.510 1.00 . A A . 3 MET CG 1 1
15 9532 1 1 3 MET H H -7.956 11.388 -14.532 1.00 . A A . 3 MET H 1 1
15 9533 1 1 3 MET HA H -6.237 11.076 -15.980 1.00 . A A . 3 MET HA 1 1
15 9534 1 1 3 MET HB2 H -8.320 11.794 -17.574 1.00 . A A . 3 MET HB2 1 1
15 9535 1 1 3 MET HB3 H -7.139 13.027 -17.994 1.00 . A A . 3 MET HB3 1 1
15 9536 1 1 3 MET HE1 H -8.085 11.836 -21.143 1.00 . A A . 3 MET HE1 1 1
15 9537 1 1 3 MET HE2 H -9.599 11.082 -20.646 1.00 . A A . 3 MET HE2 1 1
15 9538 1 1 3 MET HE3 H -8.803 12.243 -19.582 1.00 . A A . 3 MET HE3 1 1
15 9539 1 1 3 MET HG2 H -5.898 11.595 -19.157 1.00 . A A . 3 MET HG2 1 1
15 9540 1 1 3 MET HG3 H -6.003 10.354 -17.910 1.00 . A A . 3 MET HG3 1 1
15 9541 1 1 3 MET N N -7.847 12.106 -15.192 1.00 . A A . 3 MET N 1 1
15 9542 1 1 3 MET O O -4.961 13.465 -16.869 1.00 . A A . 3 MET O 1 1
15 9543 1 1 3 MET SD S -7.727 10.121 -19.533 1.00 . A A . 3 MET SD 1 1
15 9544 1 1 4 SER C C -3.499 14.241 -13.868 1.00 . A A . 4 SER C 1 1
15 9545 1 1 4 SER CA C -4.783 14.810 -14.467 1.00 . A A . 4 SER CA 1 1
15 9546 1 1 4 SER CB C -5.433 15.798 -13.498 1.00 . A A . 4 SER CB 1 1
15 9547 1 1 4 SER H H -6.370 13.464 -14.099 1.00 . A A . 4 SER H 1 1
15 9548 1 1 4 SER HA H -4.544 15.320 -15.388 1.00 . A A . 4 SER HA 1 1
15 9549 1 1 4 SER HB2 H -4.993 15.683 -12.519 1.00 . A A . 4 SER HB2 1 1
15 9550 1 1 4 SER HB3 H -5.271 16.806 -13.851 1.00 . A A . 4 SER HB3 1 1
15 9551 1 1 4 SER HG H -7.282 16.041 -14.115 1.00 . A A . 4 SER HG 1 1
15 9552 1 1 4 SER N N -5.721 13.741 -14.777 1.00 . A A . 4 SER N 1 1
15 9553 1 1 4 SER O O -2.396 14.531 -14.334 1.00 . A A . 4 SER O 1 1
15 9554 1 1 4 SER OG O -6.830 15.565 -13.403 1.00 . A A . 4 SER OG 1 1
15 9555 1 1 5 THR C C -2.430 11.322 -12.595 1.00 . A A . 5 THR C 1 1
15 9556 1 1 5 THR CA C -2.523 12.790 -12.188 1.00 . A A . 5 THR CA 1 1
15 9557 1 1 5 THR CB C -2.636 12.890 -10.656 1.00 . A A . 5 THR CB 1 1
15 9558 1 1 5 THR CG2 C -1.340 13.408 -10.049 1.00 . A A . 5 THR CG2 1 1
15 9559 1 1 5 THR H H -4.554 13.255 -12.492 1.00 . A A . 5 THR H 1 1
15 9560 1 1 5 THR HA H -1.625 13.302 -12.500 1.00 . A A . 5 THR HA 1 1
15 9561 1 1 5 THR HB H -2.835 11.903 -10.259 1.00 . A A . 5 THR HB 1 1
15 9562 1 1 5 THR HG1 H -3.674 13.958 -9.348 1.00 . A A . 5 THR HG1 1 1
15 9563 1 1 5 THR HG21 H -0.551 13.353 -10.785 1.00 . A A . 5 THR HG21 1 1
15 9564 1 1 5 THR HG22 H -1.076 12.802 -9.194 1.00 . A A . 5 THR HG22 1 1
15 9565 1 1 5 THR HG23 H -1.471 14.434 -9.737 1.00 . A A . 5 THR HG23 1 1
15 9566 1 1 5 THR N N -3.656 13.428 -12.835 1.00 . A A . 5 THR N 1 1
15 9567 1 1 5 THR O O -3.450 10.646 -12.751 1.00 . A A . 5 THR O 1 1
15 9568 1 1 5 THR OG1 O -3.722 13.764 -10.298 1.00 . A A . 5 THR OG1 1 1
15 9569 1 1 6 LYS C C -0.581 8.633 -11.945 1.00 . A A . 6 LYS C 1 1
15 9570 1 1 6 LYS CA C -0.991 9.455 -13.159 1.00 . A A . 6 LYS CA 1 1
15 9571 1 1 6 LYS CB C 0.077 9.360 -14.248 1.00 . A A . 6 LYS CB 1 1
15 9572 1 1 6 LYS CD C -1.469 7.844 -15.523 1.00 . A A . 6 LYS CD 1 1
15 9573 1 1 6 LYS CE C -1.862 7.334 -16.897 1.00 . A A . 6 LYS CE 1 1
15 9574 1 1 6 LYS CG C -0.485 9.001 -15.614 1.00 . A A . 6 LYS CG 1 1
15 9575 1 1 6 LYS H H -0.431 11.430 -12.660 1.00 . A A . 6 LYS H 1 1
15 9576 1 1 6 LYS HA H -1.922 9.065 -13.544 1.00 . A A . 6 LYS HA 1 1
15 9577 1 1 6 LYS HB2 H 0.578 10.314 -14.329 1.00 . A A . 6 LYS HB2 1 1
15 9578 1 1 6 LYS HB3 H 0.797 8.605 -13.968 1.00 . A A . 6 LYS HB3 1 1
15 9579 1 1 6 LYS HD2 H -1.008 7.038 -14.973 1.00 . A A . 6 LYS HD2 1 1
15 9580 1 1 6 LYS HD3 H -2.356 8.175 -15.003 1.00 . A A . 6 LYS HD3 1 1
15 9581 1 1 6 LYS HE2 H -2.454 8.087 -17.394 1.00 . A A . 6 LYS HE2 1 1
15 9582 1 1 6 LYS HE3 H -0.963 7.147 -17.466 1.00 . A A . 6 LYS HE3 1 1
15 9583 1 1 6 LYS HG2 H -0.992 9.862 -16.022 1.00 . A A . 6 LYS HG2 1 1
15 9584 1 1 6 LYS HG3 H 0.329 8.718 -16.264 1.00 . A A . 6 LYS HG3 1 1
15 9585 1 1 6 LYS HZ1 H -2.205 5.419 -16.134 1.00 . A A . 6 LYS HZ1 1 1
15 9586 1 1 6 LYS HZ2 H -2.696 5.617 -17.748 1.00 . A A . 6 LYS HZ2 1 1
15 9587 1 1 6 LYS HZ3 H -3.622 6.282 -16.494 1.00 . A A . 6 LYS HZ3 1 1
15 9588 1 1 6 LYS N N -1.212 10.839 -12.783 1.00 . A A . 6 LYS N 1 1
15 9589 1 1 6 LYS NZ N -2.651 6.078 -16.812 1.00 . A A . 6 LYS NZ 1 1
15 9590 1 1 6 LYS O O -0.048 9.167 -10.974 1.00 . A A . 6 LYS O 1 1
15 9591 1 1 7 ASN C C 0.780 5.670 -11.234 1.00 . A A . 7 ASN C 1 1
15 9592 1 1 7 ASN CA C -0.500 6.437 -10.912 1.00 . A A . 7 ASN CA 1 1
15 9593 1 1 7 ASN CB C -1.666 5.476 -10.612 1.00 . A A . 7 ASN CB 1 1
15 9594 1 1 7 ASN CG C -1.438 4.059 -11.113 1.00 . A A . 7 ASN CG 1 1
15 9595 1 1 7 ASN H H -1.269 6.971 -12.805 1.00 . A A . 7 ASN H 1 1
15 9596 1 1 7 ASN HA H -0.320 7.044 -10.036 1.00 . A A . 7 ASN HA 1 1
15 9597 1 1 7 ASN HB2 H -1.819 5.433 -9.544 1.00 . A A . 7 ASN HB2 1 1
15 9598 1 1 7 ASN HB3 H -2.562 5.858 -11.080 1.00 . A A . 7 ASN HB3 1 1
15 9599 1 1 7 ASN HD21 H -0.699 3.523 -9.340 1.00 . A A . 7 ASN HD21 1 1
15 9600 1 1 7 ASN HD22 H -0.744 2.281 -10.553 1.00 . A A . 7 ASN HD22 1 1
15 9601 1 1 7 ASN N N -0.845 7.337 -12.003 1.00 . A A . 7 ASN N 1 1
15 9602 1 1 7 ASN ND2 N -0.911 3.201 -10.251 1.00 . A A . 7 ASN ND2 1 1
15 9603 1 1 7 ASN O O 0.946 5.148 -12.339 1.00 . A A . 7 ASN O 1 1
15 9604 1 1 7 ASN OD1 O -1.738 3.741 -12.267 1.00 . A A . 7 ASN OD1 1 1
15 9605 1 1 8 PHE C C 3.374 4.411 -9.033 1.00 . A A . 8 PHE C 1 1
15 9606 1 1 8 PHE CA C 2.925 4.893 -10.409 1.00 . A A . 8 PHE CA 1 1
15 9607 1 1 8 PHE CB C 4.019 5.746 -11.060 1.00 . A A . 8 PHE CB 1 1
15 9608 1 1 8 PHE CD1 C 4.332 7.750 -9.576 1.00 . A A . 8 PHE CD1 1 1
15 9609 1 1 8 PHE CD2 C 3.398 8.082 -11.745 1.00 . A A . 8 PHE CD2 1 1
15 9610 1 1 8 PHE CE1 C 4.241 9.106 -9.326 1.00 . A A . 8 PHE CE1 1 1
15 9611 1 1 8 PHE CE2 C 3.304 9.440 -11.500 1.00 . A A . 8 PHE CE2 1 1
15 9612 1 1 8 PHE CG C 3.912 7.223 -10.787 1.00 . A A . 8 PHE CG 1 1
15 9613 1 1 8 PHE CZ C 3.726 9.952 -10.289 1.00 . A A . 8 PHE CZ 1 1
15 9614 1 1 8 PHE H H 1.555 6.159 -9.467 1.00 . A A . 8 PHE H 1 1
15 9615 1 1 8 PHE HA H 2.725 4.035 -11.032 1.00 . A A . 8 PHE HA 1 1
15 9616 1 1 8 PHE HB2 H 4.975 5.419 -10.693 1.00 . A A . 8 PHE HB2 1 1
15 9617 1 1 8 PHE HB3 H 3.981 5.605 -12.129 1.00 . A A . 8 PHE HB3 1 1
15 9618 1 1 8 PHE HD1 H 4.735 7.091 -8.823 1.00 . A A . 8 PHE HD1 1 1
15 9619 1 1 8 PHE HD2 H 3.067 7.685 -12.692 1.00 . A A . 8 PHE HD2 1 1
15 9620 1 1 8 PHE HE1 H 4.571 9.504 -8.378 1.00 . A A . 8 PHE HE1 1 1
15 9621 1 1 8 PHE HE2 H 2.900 10.099 -12.255 1.00 . A A . 8 PHE HE2 1 1
15 9622 1 1 8 PHE HZ H 3.654 11.011 -10.095 1.00 . A A . 8 PHE HZ 1 1
15 9623 1 1 8 PHE N N 1.697 5.645 -10.280 1.00 . A A . 8 PHE N 1 1
15 9624 1 1 8 PHE O O 2.569 4.336 -8.102 1.00 . A A . 8 PHE O 1 1
15 9625 1 1 9 ARG C C 5.902 4.766 -6.910 1.00 . A A . 9 ARG C 1 1
15 9626 1 1 9 ARG CA C 5.194 3.630 -7.637 1.00 . A A . 9 ARG CA 1 1
15 9627 1 1 9 ARG CB C 6.159 2.468 -7.873 1.00 . A A . 9 ARG CB 1 1
15 9628 1 1 9 ARG CD C 5.290 0.291 -6.976 1.00 . A A . 9 ARG CD 1 1
15 9629 1 1 9 ARG CG C 6.210 1.475 -6.726 1.00 . A A . 9 ARG CG 1 1
15 9630 1 1 9 ARG CZ C 6.526 -1.570 -8.026 1.00 . A A . 9 ARG CZ 1 1
15 9631 1 1 9 ARG H H 5.254 4.216 -9.670 1.00 . A A . 9 ARG H 1 1
15 9632 1 1 9 ARG HA H 4.369 3.286 -7.030 1.00 . A A . 9 ARG HA 1 1
15 9633 1 1 9 ARG HB2 H 5.859 1.940 -8.767 1.00 . A A . 9 ARG HB2 1 1
15 9634 1 1 9 ARG HB3 H 7.152 2.866 -8.018 1.00 . A A . 9 ARG HB3 1 1
15 9635 1 1 9 ARG HD2 H 4.525 0.278 -6.212 1.00 . A A . 9 ARG HD2 1 1
15 9636 1 1 9 ARG HD3 H 4.826 0.410 -7.944 1.00 . A A . 9 ARG HD3 1 1
15 9637 1 1 9 ARG HE H 6.131 -1.411 -6.065 1.00 . A A . 9 ARG HE 1 1
15 9638 1 1 9 ARG HG2 H 7.221 1.115 -6.620 1.00 . A A . 9 ARG HG2 1 1
15 9639 1 1 9 ARG HG3 H 5.904 1.972 -5.816 1.00 . A A . 9 ARG HG3 1 1
15 9640 1 1 9 ARG HH11 H 5.870 -0.163 -9.325 1.00 . A A . 9 ARG HH11 1 1
15 9641 1 1 9 ARG HH12 H 6.757 -1.470 -10.044 1.00 . A A . 9 ARG HH12 1 1
15 9642 1 1 9 ARG HH21 H 7.322 -3.130 -6.995 1.00 . A A . 9 ARG HH21 1 1
15 9643 1 1 9 ARG HH22 H 7.591 -3.158 -8.714 1.00 . A A . 9 ARG HH22 1 1
15 9644 1 1 9 ARG N N 4.650 4.104 -8.901 1.00 . A A . 9 ARG N 1 1
15 9645 1 1 9 ARG NE N 6.013 -0.978 -6.947 1.00 . A A . 9 ARG NE 1 1
15 9646 1 1 9 ARG NH1 N 6.371 -1.021 -9.225 1.00 . A A . 9 ARG NH1 1 1
15 9647 1 1 9 ARG NH2 N 7.197 -2.710 -7.903 1.00 . A A . 9 ARG NH2 1 1
15 9648 1 1 9 ARG O O 7.113 4.945 -7.037 1.00 . A A . 9 ARG O 1 1
15 9649 1 1 10 VAL C C 5.444 6.509 -3.940 1.00 . A A . 10 VAL C 1 1
15 9650 1 1 10 VAL CA C 5.679 6.677 -5.434 1.00 . A A . 10 VAL CA 1 1
15 9651 1 1 10 VAL CB C 5.043 8.004 -5.918 1.00 . A A . 10 VAL CB 1 1
15 9652 1 1 10 VAL CG1 C 3.521 7.936 -5.872 1.00 . A A . 10 VAL CG1 1 1
15 9653 1 1 10 VAL CG2 C 5.554 9.186 -5.105 1.00 . A A . 10 VAL CG2 1 1
15 9654 1 1 10 VAL H H 4.178 5.345 -6.092 1.00 . A A . 10 VAL H 1 1
15 9655 1 1 10 VAL HA H 6.744 6.719 -5.621 1.00 . A A . 10 VAL HA 1 1
15 9656 1 1 10 VAL HB H 5.335 8.156 -6.946 1.00 . A A . 10 VAL HB 1 1
15 9657 1 1 10 VAL HG11 H 3.107 8.715 -6.494 1.00 . A A . 10 VAL HG11 1 1
15 9658 1 1 10 VAL HG12 H 3.192 6.973 -6.236 1.00 . A A . 10 VAL HG12 1 1
15 9659 1 1 10 VAL HG13 H 3.183 8.070 -4.855 1.00 . A A . 10 VAL HG13 1 1
15 9660 1 1 10 VAL HG21 H 6.326 8.851 -4.427 1.00 . A A . 10 VAL HG21 1 1
15 9661 1 1 10 VAL HG22 H 5.959 9.933 -5.770 1.00 . A A . 10 VAL HG22 1 1
15 9662 1 1 10 VAL HG23 H 4.739 9.612 -4.538 1.00 . A A . 10 VAL HG23 1 1
15 9663 1 1 10 VAL N N 5.136 5.542 -6.162 1.00 . A A . 10 VAL N 1 1
15 9664 1 1 10 VAL O O 4.364 6.098 -3.521 1.00 . A A . 10 VAL O 1 1
15 9665 1 1 11 SER C C 6.100 8.186 -1.179 1.00 . A A . 11 SER C 1 1
15 9666 1 1 11 SER CA C 6.321 6.774 -1.702 1.00 . A A . 11 SER CA 1 1
15 9667 1 1 11 SER CB C 7.539 6.139 -1.045 1.00 . A A . 11 SER CB 1 1
15 9668 1 1 11 SER H H 7.334 7.029 -3.539 1.00 . A A . 11 SER H 1 1
15 9669 1 1 11 SER HA H 5.448 6.180 -1.468 1.00 . A A . 11 SER HA 1 1
15 9670 1 1 11 SER HB2 H 8.439 6.520 -1.507 1.00 . A A . 11 SER HB2 1 1
15 9671 1 1 11 SER HB3 H 7.535 6.390 0.002 1.00 . A A . 11 SER HB3 1 1
15 9672 1 1 11 SER HG H 6.584 4.433 -1.259 1.00 . A A . 11 SER HG 1 1
15 9673 1 1 11 SER N N 6.463 6.795 -3.146 1.00 . A A . 11 SER N 1 1
15 9674 1 1 11 SER O O 6.999 8.823 -0.625 1.00 . A A . 11 SER O 1 1
15 9675 1 1 11 SER OG O 7.510 4.727 -1.184 1.00 . A A . 11 SER OG 1 1
15 9676 1 1 12 ASP C C 3.693 9.986 0.274 1.00 . A A . 12 ASP C 1 1
15 9677 1 1 12 ASP CA C 4.516 10.016 -1.015 1.00 . A A . 12 ASP CA 1 1
15 9678 1 1 12 ASP CB C 3.730 10.648 -2.164 1.00 . A A . 12 ASP CB 1 1
15 9679 1 1 12 ASP CG C 3.554 12.143 -2.012 1.00 . A A . 12 ASP CG 1 1
15 9680 1 1 12 ASP H H 4.215 8.062 -1.761 1.00 . A A . 12 ASP H 1 1
15 9681 1 1 12 ASP HA H 5.420 10.583 -0.845 1.00 . A A . 12 ASP HA 1 1
15 9682 1 1 12 ASP HB2 H 4.255 10.458 -3.088 1.00 . A A . 12 ASP HB2 1 1
15 9683 1 1 12 ASP HB3 H 2.753 10.191 -2.214 1.00 . A A . 12 ASP HB3 1 1
15 9684 1 1 12 ASP N N 4.896 8.664 -1.385 1.00 . A A . 12 ASP N 1 1
15 9685 1 1 12 ASP O O 4.157 9.490 1.302 1.00 . A A . 12 ASP O 1 1
15 9686 1 1 12 ASP OD1 O 4.566 12.874 -2.009 1.00 . A A . 12 ASP OD1 1 1
15 9687 1 1 12 ASP OD2 O 2.396 12.589 -1.884 1.00 . A A . 12 ASP OD2 1 1
15 9688 1 1 13 GLY C C 0.573 9.280 1.134 1.00 . A A . 13 GLY C 1 1
15 9689 1 1 13 GLY CA C 1.558 10.403 1.337 1.00 . A A . 13 GLY CA 1 1
15 9690 1 1 13 GLY H H 2.180 10.960 -0.605 1.00 . A A . 13 GLY H 1 1
15 9691 1 1 13 GLY HA2 H 2.123 10.220 2.238 1.00 . A A . 13 GLY HA2 1 1
15 9692 1 1 13 GLY HA3 H 1.018 11.326 1.435 1.00 . A A . 13 GLY HA3 1 1
15 9693 1 1 13 GLY N N 2.470 10.501 0.214 1.00 . A A . 13 GLY N 1 1
15 9694 1 1 13 GLY O O -0.565 9.331 1.602 1.00 . A A . 13 GLY O 1 1
15 9695 1 1 14 ASP C C 0.114 6.119 1.183 1.00 . A A . 14 ASP C 1 1
15 9696 1 1 14 ASP CA C 0.222 7.126 0.045 1.00 . A A . 14 ASP CA 1 1
15 9697 1 1 14 ASP CB C 0.836 6.435 -1.176 1.00 . A A . 14 ASP CB 1 1
15 9698 1 1 14 ASP CG C 2.217 5.881 -0.884 1.00 . A A . 14 ASP CG 1 1
15 9699 1 1 14 ASP H H 1.974 8.293 0.145 1.00 . A A . 14 ASP H 1 1
15 9700 1 1 14 ASP HA H -0.765 7.480 -0.210 1.00 . A A . 14 ASP HA 1 1
15 9701 1 1 14 ASP HB2 H 0.196 5.619 -1.479 1.00 . A A . 14 ASP HB2 1 1
15 9702 1 1 14 ASP HB3 H 0.914 7.147 -1.984 1.00 . A A . 14 ASP HB3 1 1
15 9703 1 1 14 ASP N N 1.034 8.272 0.422 1.00 . A A . 14 ASP N 1 1
15 9704 1 1 14 ASP O O 0.498 6.394 2.322 1.00 . A A . 14 ASP O 1 1
15 9705 1 1 14 ASP OD1 O 3.164 6.685 -0.750 1.00 . A A . 14 ASP OD1 1 1
15 9706 1 1 14 ASP OD2 O 2.364 4.647 -0.766 1.00 . A A . 14 ASP OD2 1 1
15 9707 1 1 15 TRP C C -0.465 2.549 1.018 1.00 . A A . 15 TRP C 1 1
15 9708 1 1 15 TRP CA C -0.527 3.856 1.793 1.00 . A A . 15 TRP CA 1 1
15 9709 1 1 15 TRP CB C -1.835 3.958 2.597 1.00 . A A . 15 TRP CB 1 1
15 9710 1 1 15 TRP CD1 C -3.649 4.747 0.956 1.00 . A A . 15 TRP CD1 1 1
15 9711 1 1 15 TRP CD2 C -3.925 2.648 1.692 1.00 . A A . 15 TRP CD2 1 1
15 9712 1 1 15 TRP CE2 C -4.973 2.953 0.808 1.00 . A A . 15 TRP CE2 1 1
15 9713 1 1 15 TRP CE3 C -3.891 1.380 2.284 1.00 . A A . 15 TRP CE3 1 1
15 9714 1 1 15 TRP CG C -3.083 3.807 1.773 1.00 . A A . 15 TRP CG 1 1
15 9715 1 1 15 TRP CH2 C -5.914 0.800 1.088 1.00 . A A . 15 TRP CH2 1 1
15 9716 1 1 15 TRP CZ2 C -5.976 2.034 0.496 1.00 . A A . 15 TRP CZ2 1 1
15 9717 1 1 15 TRP CZ3 C -4.879 0.471 1.976 1.00 . A A . 15 TRP CZ3 1 1
15 9718 1 1 15 TRP H H -0.720 4.813 -0.068 1.00 . A A . 15 TRP H 1 1
15 9719 1 1 15 TRP HA H 0.314 3.904 2.469 1.00 . A A . 15 TRP HA 1 1
15 9720 1 1 15 TRP HB2 H -1.843 3.186 3.352 1.00 . A A . 15 TRP HB2 1 1
15 9721 1 1 15 TRP HB3 H -1.871 4.924 3.082 1.00 . A A . 15 TRP HB3 1 1
15 9722 1 1 15 TRP HD1 H -3.249 5.739 0.801 1.00 . A A . 15 TRP HD1 1 1
15 9723 1 1 15 TRP HE1 H -5.364 4.718 -0.256 1.00 . A A . 15 TRP HE1 1 1
15 9724 1 1 15 TRP HE3 H -3.103 1.102 2.966 1.00 . A A . 15 TRP HE3 1 1
15 9725 1 1 15 TRP HH2 H -6.668 0.057 0.870 1.00 . A A . 15 TRP HH2 1 1
15 9726 1 1 15 TRP HZ2 H -6.779 2.275 -0.187 1.00 . A A . 15 TRP HZ2 1 1
15 9727 1 1 15 TRP HZ3 H -4.860 -0.514 2.433 1.00 . A A . 15 TRP HZ3 1 1
15 9728 1 1 15 TRP N N -0.411 4.952 0.855 1.00 . A A . 15 TRP N 1 1
15 9729 1 1 15 TRP NE1 N -4.784 4.239 0.372 1.00 . A A . 15 TRP NE1 1 1
15 9730 1 1 15 TRP O O -0.531 2.561 -0.212 1.00 . A A . 15 TRP O 1 1
15 9731 1 1 16 ILE C C -1.410 -0.717 1.715 1.00 . A A . 16 ILE C 1 1
15 9732 1 1 16 ILE CA C -0.328 0.143 1.086 1.00 . A A . 16 ILE CA 1 1
15 9733 1 1 16 ILE CB C 1.028 -0.583 1.178 1.00 . A A . 16 ILE CB 1 1
15 9734 1 1 16 ILE CD1 C 1.579 -2.285 2.985 1.00 . A A . 16 ILE CD1 1 1
15 9735 1 1 16 ILE CG1 C 1.430 -0.818 2.637 1.00 . A A . 16 ILE CG1 1 1
15 9736 1 1 16 ILE CG2 C 2.108 0.193 0.438 1.00 . A A . 16 ILE CG2 1 1
15 9737 1 1 16 ILE H H -0.148 1.491 2.678 1.00 . A A . 16 ILE H 1 1
15 9738 1 1 16 ILE HA H -0.565 0.290 0.042 1.00 . A A . 16 ILE HA 1 1
15 9739 1 1 16 ILE HB H 0.918 -1.533 0.695 1.00 . A A . 16 ILE HB 1 1
15 9740 1 1 16 ILE HD11 H 1.203 -2.460 3.983 1.00 . A A . 16 ILE HD11 1 1
15 9741 1 1 16 ILE HD12 H 1.017 -2.881 2.279 1.00 . A A . 16 ILE HD12 1 1
15 9742 1 1 16 ILE HD13 H 2.622 -2.563 2.939 1.00 . A A . 16 ILE HD13 1 1
15 9743 1 1 16 ILE HG12 H 2.375 -0.334 2.829 1.00 . A A . 16 ILE HG12 1 1
15 9744 1 1 16 ILE HG21 H 1.680 0.651 -0.441 1.00 . A A . 16 ILE HG21 1 1
15 9745 1 1 16 ILE HG22 H 2.512 0.959 1.085 1.00 . A A . 16 ILE HG22 1 1
15 9746 1 1 16 ILE HG23 H 2.899 -0.482 0.142 1.00 . A A . 16 ILE HG23 1 1
15 9747 1 1 16 ILE N N -0.298 1.441 1.719 1.00 . A A . 16 ILE N 1 1
15 9748 1 1 16 ILE O O -1.717 -0.564 2.901 1.00 . A A . 16 ILE O 1 1
15 9749 1 1 17 CYS C C -2.828 -3.081 2.705 1.00 . A A . 17 CYS C 1 1
15 9750 1 1 17 CYS CA C -3.043 -2.505 1.313 1.00 . A A . 17 CYS CA 1 1
15 9751 1 1 17 CYS CB C -3.110 -3.614 0.283 1.00 . A A . 17 CYS CB 1 1
15 9752 1 1 17 CYS H H -1.693 -1.621 -0.036 1.00 . A A . 17 CYS H 1 1
15 9753 1 1 17 CYS HA H -3.970 -1.956 1.300 1.00 . A A . 17 CYS HA 1 1
15 9754 1 1 17 CYS HB2 H -2.323 -4.328 0.472 1.00 . A A . 17 CYS HB2 1 1
15 9755 1 1 17 CYS HB3 H -4.056 -4.101 0.323 1.00 . A A . 17 CYS HB3 1 1
15 9756 1 1 17 CYS N N -1.984 -1.594 0.902 1.00 . A A . 17 CYS N 1 1
15 9757 1 1 17 CYS O O -1.698 -3.415 3.089 1.00 . A A . 17 CYS O 1 1
15 9758 1 1 17 CYS SG S -2.894 -2.975 -1.384 1.00 . A A . 17 CYS SG 1 1
15 9759 1 1 18 PRO C C -3.259 -5.088 4.957 1.00 . A A . 18 PRO C 1 1
15 9760 1 1 18 PRO CA C -3.852 -3.687 4.856 1.00 . A A . 18 PRO CA 1 1
15 9761 1 1 18 PRO CB C -5.312 -3.684 5.323 1.00 . A A . 18 PRO CB 1 1
15 9762 1 1 18 PRO CD C -5.315 -2.960 3.065 1.00 . A A . 18 PRO CD 1 1
15 9763 1 1 18 PRO CG C -6.007 -2.768 4.382 1.00 . A A . 18 PRO CG 1 1
15 9764 1 1 18 PRO HA H -3.279 -2.998 5.455 1.00 . A A . 18 PRO HA 1 1
15 9765 1 1 18 PRO HB2 H -5.713 -4.686 5.266 1.00 . A A . 18 PRO HB2 1 1
15 9766 1 1 18 PRO HB3 H -5.371 -3.324 6.339 1.00 . A A . 18 PRO HB3 1 1
15 9767 1 1 18 PRO HD2 H -5.735 -3.802 2.535 1.00 . A A . 18 PRO HD2 1 1
15 9768 1 1 18 PRO HD3 H -5.381 -2.066 2.471 1.00 . A A . 18 PRO HD3 1 1
15 9769 1 1 18 PRO HG2 H -7.054 -3.037 4.313 1.00 . A A . 18 PRO HG2 1 1
15 9770 1 1 18 PRO HG3 H -5.902 -1.749 4.717 1.00 . A A . 18 PRO HG3 1 1
15 9771 1 1 18 PRO N N -3.924 -3.228 3.476 1.00 . A A . 18 PRO N 1 1
15 9772 1 1 18 PRO O O -2.690 -5.471 5.983 1.00 . A A . 18 PRO O 1 1
15 9773 1 1 19 ASP C C -1.712 -7.228 2.776 1.00 . A A . 19 ASP C 1 1
15 9774 1 1 19 ASP CA C -2.849 -7.188 3.792 1.00 . A A . 19 ASP CA 1 1
15 9775 1 1 19 ASP CB C -3.952 -8.167 3.400 1.00 . A A . 19 ASP CB 1 1
15 9776 1 1 19 ASP CG C -3.422 -9.544 3.068 1.00 . A A . 19 ASP CG 1 1
15 9777 1 1 19 ASP H H -3.856 -5.477 3.093 1.00 . A A . 19 ASP H 1 1
15 9778 1 1 19 ASP HA H -2.461 -7.454 4.766 1.00 . A A . 19 ASP HA 1 1
15 9779 1 1 19 ASP HB2 H -4.650 -8.253 4.216 1.00 . A A . 19 ASP HB2 1 1
15 9780 1 1 19 ASP HB3 H -4.467 -7.782 2.533 1.00 . A A . 19 ASP HB3 1 1
15 9781 1 1 19 ASP N N -3.390 -5.843 3.873 1.00 . A A . 19 ASP N 1 1
15 9782 1 1 19 ASP O O -1.899 -6.880 1.608 1.00 . A A . 19 ASP O 1 1
15 9783 1 1 19 ASP OD1 O -3.190 -10.342 4.000 1.00 . A A . 19 ASP OD1 1 1
15 9784 1 1 19 ASP OD2 O -3.232 -9.831 1.871 1.00 . A A . 19 ASP OD2 1 1
15 9785 1 1 20 LYS C C 0.797 -8.638 1.340 1.00 . A A . 20 LYS C 1 1
15 9786 1 1 20 LYS CA C 0.680 -7.563 2.426 1.00 . A A . 20 LYS CA 1 1
15 9787 1 1 20 LYS CB C 1.911 -7.610 3.338 1.00 . A A . 20 LYS CB 1 1
15 9788 1 1 20 LYS CD C 3.687 -6.134 4.344 1.00 . A A . 20 LYS CD 1 1
15 9789 1 1 20 LYS CE C 4.257 -4.727 4.275 1.00 . A A . 20 LYS CE 1 1
15 9790 1 1 20 LYS CG C 2.891 -6.471 3.093 1.00 . A A . 20 LYS CG 1 1
15 9791 1 1 20 LYS H H -0.492 -8.070 4.124 1.00 . A A . 20 LYS H 1 1
15 9792 1 1 20 LYS HA H 0.660 -6.599 1.939 1.00 . A A . 20 LYS HA 1 1
15 9793 1 1 20 LYS HB2 H 1.584 -7.565 4.368 1.00 . A A . 20 LYS HB2 1 1
15 9794 1 1 20 LYS HB3 H 2.429 -8.544 3.177 1.00 . A A . 20 LYS HB3 1 1
15 9795 1 1 20 LYS HD2 H 3.039 -6.207 5.205 1.00 . A A . 20 LYS HD2 1 1
15 9796 1 1 20 LYS HD3 H 4.500 -6.838 4.442 1.00 . A A . 20 LYS HD3 1 1
15 9797 1 1 20 LYS HE2 H 5.316 -4.790 4.068 1.00 . A A . 20 LYS HE2 1 1
15 9798 1 1 20 LYS HE3 H 3.765 -4.192 3.476 1.00 . A A . 20 LYS HE3 1 1
15 9799 1 1 20 LYS HG2 H 3.576 -6.760 2.309 1.00 . A A . 20 LYS HG2 1 1
15 9800 1 1 20 LYS HG3 H 2.338 -5.597 2.785 1.00 . A A . 20 LYS HG3 1 1
15 9801 1 1 20 LYS HZ1 H 3.089 -4.138 5.904 1.00 . A A . 20 LYS HZ1 1 1
15 9802 1 1 20 LYS HZ2 H 4.209 -2.965 5.403 1.00 . A A . 20 LYS HZ2 1 1
15 9803 1 1 20 LYS HZ3 H 4.732 -4.327 6.269 1.00 . A A . 20 LYS HZ3 1 1
15 9804 1 1 20 LYS N N -0.541 -7.670 3.222 1.00 . A A . 20 LYS N 1 1
15 9805 1 1 20 LYS NZ N 4.057 -3.989 5.548 1.00 . A A . 20 LYS NZ 1 1
15 9806 1 1 20 LYS O O 1.857 -8.786 0.731 1.00 . A A . 20 LYS O 1 1
15 9807 1 1 21 LYS C C -0.412 -9.559 -1.341 1.00 . A A . 21 LYS C 1 1
15 9808 1 1 21 LYS CA C -0.258 -10.330 -0.031 1.00 . A A . 21 LYS CA 1 1
15 9809 1 1 21 LYS CB C -1.357 -11.395 0.140 1.00 . A A . 21 LYS CB 1 1
15 9810 1 1 21 LYS CD C -3.701 -12.037 -0.524 1.00 . A A . 21 LYS CD 1 1
15 9811 1 1 21 LYS CE C -3.541 -13.492 -0.111 1.00 . A A . 21 LYS CE 1 1
15 9812 1 1 21 LYS CG C -2.383 -11.432 -0.983 1.00 . A A . 21 LYS CG 1 1
15 9813 1 1 21 LYS H H -1.091 -9.272 1.611 1.00 . A A . 21 LYS H 1 1
15 9814 1 1 21 LYS HA H 0.709 -10.816 -0.027 1.00 . A A . 21 LYS HA 1 1
15 9815 1 1 21 LYS HB2 H -0.890 -12.366 0.199 1.00 . A A . 21 LYS HB2 1 1
15 9816 1 1 21 LYS HB3 H -1.880 -11.204 1.066 1.00 . A A . 21 LYS HB3 1 1
15 9817 1 1 21 LYS HD2 H -4.068 -11.473 0.320 1.00 . A A . 21 LYS HD2 1 1
15 9818 1 1 21 LYS HD3 H -4.412 -11.978 -1.334 1.00 . A A . 21 LYS HD3 1 1
15 9819 1 1 21 LYS HE2 H -4.019 -14.119 -0.849 1.00 . A A . 21 LYS HE2 1 1
15 9820 1 1 21 LYS HE3 H -2.488 -13.725 -0.068 1.00 . A A . 21 LYS HE3 1 1
15 9821 1 1 21 LYS HG2 H -2.563 -10.421 -1.318 1.00 . A A . 21 LYS HG2 1 1
15 9822 1 1 21 LYS HG3 H -1.990 -12.019 -1.800 1.00 . A A . 21 LYS HG3 1 1
15 9823 1 1 21 LYS HZ1 H -3.471 -13.546 1.978 1.00 . A A . 21 LYS HZ1 1 1
15 9824 1 1 21 LYS HZ2 H -4.414 -14.774 1.291 1.00 . A A . 21 LYS HZ2 1 1
15 9825 1 1 21 LYS HZ3 H -5.004 -13.183 1.349 1.00 . A A . 21 LYS HZ3 1 1
15 9826 1 1 21 LYS N N -0.276 -9.380 1.075 1.00 . A A . 21 LYS N 1 1
15 9827 1 1 21 LYS NZ N -4.150 -13.767 1.216 1.00 . A A . 21 LYS NZ 1 1
15 9828 1 1 21 LYS O O 0.106 -9.955 -2.385 1.00 . A A . 21 LYS O 1 1
15 9829 1 1 22 CYS C C -0.188 -6.410 -2.157 1.00 . A A . 22 CYS C 1 1
15 9830 1 1 22 CYS CA C -1.226 -7.505 -2.356 1.00 . A A . 22 CYS CA 1 1
15 9831 1 1 22 CYS CB C -2.643 -6.921 -2.399 1.00 . A A . 22 CYS CB 1 1
15 9832 1 1 22 CYS H H -1.564 -8.223 -0.409 1.00 . A A . 22 CYS H 1 1
15 9833 1 1 22 CYS HA H -1.022 -8.034 -3.274 1.00 . A A . 22 CYS HA 1 1
15 9834 1 1 22 CYS HB2 H -3.349 -7.726 -2.488 1.00 . A A . 22 CYS HB2 1 1
15 9835 1 1 22 CYS HB3 H -2.826 -6.405 -1.467 1.00 . A A . 22 CYS HB3 1 1
15 9836 1 1 22 CYS N N -1.116 -8.437 -1.254 1.00 . A A . 22 CYS N 1 1
15 9837 1 1 22 CYS O O 0.819 -6.361 -2.866 1.00 . A A . 22 CYS O 1 1
15 9838 1 1 22 CYS SG S -2.988 -5.735 -3.751 1.00 . A A . 22 CYS SG 1 1
15 9839 1 1 23 GLY C C 0.700 -3.585 -2.037 1.00 . A A . 23 GLY C 1 1
15 9840 1 1 23 GLY CA C 0.498 -4.491 -0.846 1.00 . A A . 23 GLY CA 1 1
15 9841 1 1 23 GLY H H -1.237 -5.679 -0.616 1.00 . A A . 23 GLY H 1 1
15 9842 1 1 23 GLY HA2 H 0.092 -3.911 -0.028 1.00 . A A . 23 GLY HA2 1 1
15 9843 1 1 23 GLY HA3 H 1.450 -4.903 -0.552 1.00 . A A . 23 GLY HA3 1 1
15 9844 1 1 23 GLY N N -0.419 -5.572 -1.151 1.00 . A A . 23 GLY N 1 1
15 9845 1 1 23 GLY O O 1.831 -3.332 -2.461 1.00 . A A . 23 GLY O 1 1
15 9846 1 1 24 ASN C C -0.244 -0.828 -3.371 1.00 . A A . 24 ASN C 1 1
15 9847 1 1 24 ASN CA C -0.380 -2.288 -3.772 1.00 . A A . 24 ASN CA 1 1
15 9848 1 1 24 ASN CB C -1.662 -2.524 -4.578 1.00 . A A . 24 ASN CB 1 1
15 9849 1 1 24 ASN CG C -2.018 -1.371 -5.498 1.00 . A A . 24 ASN CG 1 1
15 9850 1 1 24 ASN H H -1.283 -3.350 -2.180 1.00 . A A . 24 ASN H 1 1
15 9851 1 1 24 ASN HA H 0.475 -2.567 -4.370 1.00 . A A . 24 ASN HA 1 1
15 9852 1 1 24 ASN HB2 H -1.540 -3.412 -5.169 1.00 . A A . 24 ASN HB2 1 1
15 9853 1 1 24 ASN HB3 H -2.484 -2.677 -3.894 1.00 . A A . 24 ASN HB3 1 1
15 9854 1 1 24 ASN HD21 H -3.245 -0.637 -4.119 1.00 . A A . 24 ASN HD21 1 1
15 9855 1 1 24 ASN HD22 H -3.133 0.263 -5.588 1.00 . A A . 24 ASN HD22 1 1
15 9856 1 1 24 ASN N N -0.401 -3.127 -2.594 1.00 . A A . 24 ASN N 1 1
15 9857 1 1 24 ASN ND2 N -2.888 -0.492 -5.025 1.00 . A A . 24 ASN ND2 1 1
15 9858 1 1 24 ASN O O -0.669 -0.435 -2.290 1.00 . A A . 24 ASN O 1 1
15 9859 1 1 24 ASN OD1 O -1.520 -1.270 -6.619 1.00 . A A . 24 ASN OD1 1 1
15 9860 1 1 25 VAL C C -0.795 2.105 -4.348 1.00 . A A . 25 VAL C 1 1
15 9861 1 1 25 VAL CA C 0.502 1.390 -3.994 1.00 . A A . 25 VAL CA 1 1
15 9862 1 1 25 VAL CB C 1.666 2.000 -4.801 1.00 . A A . 25 VAL CB 1 1
15 9863 1 1 25 VAL CG1 C 2.964 1.886 -4.019 1.00 . A A . 25 VAL CG1 1 1
15 9864 1 1 25 VAL CG2 C 1.799 1.333 -6.166 1.00 . A A . 25 VAL CG2 1 1
15 9865 1 1 25 VAL H H 0.732 -0.417 -5.059 1.00 . A A . 25 VAL H 1 1
15 9866 1 1 25 VAL HA H 0.704 1.532 -2.940 1.00 . A A . 25 VAL HA 1 1
15 9867 1 1 25 VAL HB H 1.457 3.048 -4.955 1.00 . A A . 25 VAL HB 1 1
15 9868 1 1 25 VAL HG11 H 3.790 2.209 -4.638 1.00 . A A . 25 VAL HG11 1 1
15 9869 1 1 25 VAL HG12 H 2.911 2.507 -3.136 1.00 . A A . 25 VAL HG12 1 1
15 9870 1 1 25 VAL HG13 H 3.115 0.857 -3.725 1.00 . A A . 25 VAL HG13 1 1
15 9871 1 1 25 VAL HG21 H 2.476 0.496 -6.091 1.00 . A A . 25 VAL HG21 1 1
15 9872 1 1 25 VAL HG22 H 0.830 0.982 -6.493 1.00 . A A . 25 VAL HG22 1 1
15 9873 1 1 25 VAL HG23 H 2.185 2.045 -6.879 1.00 . A A . 25 VAL HG23 1 1
15 9874 1 1 25 VAL N N 0.368 -0.036 -4.235 1.00 . A A . 25 VAL N 1 1
15 9875 1 1 25 VAL O O -0.988 2.555 -5.481 1.00 . A A . 25 VAL O 1 1
15 9876 1 1 26 ASN C C -2.840 4.325 -3.534 1.00 . A A . 26 ASN C 1 1
15 9877 1 1 26 ASN CA C -2.986 2.814 -3.592 1.00 . A A . 26 ASN CA 1 1
15 9878 1 1 26 ASN CB C -4.017 2.322 -2.562 1.00 . A A . 26 ASN CB 1 1
15 9879 1 1 26 ASN CG C -3.577 1.059 -1.846 1.00 . A A . 26 ASN CG 1 1
15 9880 1 1 26 ASN H H -1.469 1.833 -2.485 1.00 . A A . 26 ASN H 1 1
15 9881 1 1 26 ASN HA H -3.322 2.539 -4.581 1.00 . A A . 26 ASN HA 1 1
15 9882 1 1 26 ASN HB2 H -4.173 3.092 -1.823 1.00 . A A . 26 ASN HB2 1 1
15 9883 1 1 26 ASN HB3 H -4.952 2.119 -3.065 1.00 . A A . 26 ASN HB3 1 1
15 9884 1 1 26 ASN HD21 H -4.887 -0.022 -2.858 1.00 . A A . 26 ASN HD21 1 1
15 9885 1 1 26 ASN HD22 H -3.894 -0.895 -1.745 1.00 . A A . 26 ASN HD22 1 1
15 9886 1 1 26 ASN N N -1.691 2.190 -3.380 1.00 . A A . 26 ASN N 1 1
15 9887 1 1 26 ASN ND2 N -4.185 -0.062 -2.184 1.00 . A A . 26 ASN ND2 1 1
15 9888 1 1 26 ASN O O -2.466 4.869 -2.499 1.00 . A A . 26 ASN O 1 1
15 9889 1 1 26 ASN OD1 O -2.705 1.094 -0.988 1.00 . A A . 26 ASN OD1 1 1
15 9890 1 1 27 PHE C C -2.676 7.233 -3.678 1.00 . A A . 27 PHE C 1 1
15 9891 1 1 27 PHE CA C -2.931 6.398 -4.937 1.00 . A A . 27 PHE CA 1 1
15 9892 1 1 27 PHE CB C -4.122 6.972 -5.711 1.00 . A A . 27 PHE CB 1 1
15 9893 1 1 27 PHE CD1 C -2.828 8.565 -7.158 1.00 . A A . 27 PHE CD1 1 1
15 9894 1 1 27 PHE CD2 C -4.734 9.388 -5.983 1.00 . A A . 27 PHE CD2 1 1
15 9895 1 1 27 PHE CE1 C -2.619 9.818 -7.701 1.00 . A A . 27 PHE CE1 1 1
15 9896 1 1 27 PHE CE2 C -4.528 10.643 -6.521 1.00 . A A . 27 PHE CE2 1 1
15 9897 1 1 27 PHE CG C -3.887 8.336 -6.294 1.00 . A A . 27 PHE CG 1 1
15 9898 1 1 27 PHE CZ C -3.469 10.858 -7.382 1.00 . A A . 27 PHE CZ 1 1
15 9899 1 1 27 PHE H H -3.602 4.439 -5.372 1.00 . A A . 27 PHE H 1 1
15 9900 1 1 27 PHE HA H -2.056 6.465 -5.567 1.00 . A A . 27 PHE HA 1 1
15 9901 1 1 27 PHE HB2 H -4.364 6.307 -6.527 1.00 . A A . 27 PHE HB2 1 1
15 9902 1 1 27 PHE HB3 H -4.970 7.037 -5.047 1.00 . A A . 27 PHE HB3 1 1
15 9903 1 1 27 PHE HD1 H -2.163 7.752 -7.408 1.00 . A A . 27 PHE HD1 1 1
15 9904 1 1 27 PHE HD2 H -5.564 9.219 -5.309 1.00 . A A . 27 PHE HD2 1 1
15 9905 1 1 27 PHE HE1 H -1.790 9.983 -8.374 1.00 . A A . 27 PHE HE1 1 1
15 9906 1 1 27 PHE HE2 H -5.196 11.453 -6.272 1.00 . A A . 27 PHE HE2 1 1
15 9907 1 1 27 PHE HZ H -3.305 11.839 -7.806 1.00 . A A . 27 PHE HZ 1 1
15 9908 1 1 27 PHE N N -3.172 4.965 -4.667 1.00 . A A . 27 PHE N 1 1
15 9909 1 1 27 PHE O O -1.529 7.504 -3.333 1.00 . A A . 27 PHE O 1 1
15 9910 1 1 28 ALA C C -5.056 8.749 -1.299 1.00 . A A . 28 ALA C 1 1
15 9911 1 1 28 ALA CA C -3.659 8.449 -1.796 1.00 . A A . 28 ALA CA 1 1
15 9912 1 1 28 ALA CB C -2.906 9.751 -2.046 1.00 . A A . 28 ALA CB 1 1
15 9913 1 1 28 ALA H H -4.633 7.378 -3.335 1.00 . A A . 28 ALA H 1 1
15 9914 1 1 28 ALA HA H -3.129 7.879 -1.047 1.00 . A A . 28 ALA HA 1 1
15 9915 1 1 28 ALA HB1 H -2.167 9.598 -2.818 1.00 . A A . 28 ALA HB1 1 1
15 9916 1 1 28 ALA HB2 H -3.603 10.514 -2.362 1.00 . A A . 28 ALA HB2 1 1
15 9917 1 1 28 ALA HB3 H -2.417 10.063 -1.135 1.00 . A A . 28 ALA HB3 1 1
15 9918 1 1 28 ALA N N -3.750 7.640 -3.011 1.00 . A A . 28 ALA N 1 1
15 9919 1 1 28 ALA O O -5.388 8.522 -0.139 1.00 . A A . 28 ALA O 1 1
15 9920 1 1 29 ARG C C -8.113 8.270 -2.218 1.00 . A A . 29 ARG C 1 1
15 9921 1 1 29 ARG CA C -7.276 9.513 -1.941 1.00 . A A . 29 ARG CA 1 1
15 9922 1 1 29 ARG CB C -7.748 10.688 -2.796 1.00 . A A . 29 ARG CB 1 1
15 9923 1 1 29 ARG CD C -6.796 12.855 -3.641 1.00 . A A . 29 ARG CD 1 1
15 9924 1 1 29 ARG CG C -7.089 12.004 -2.418 1.00 . A A . 29 ARG CG 1 1
15 9925 1 1 29 ARG CZ C -6.487 15.307 -3.619 1.00 . A A . 29 ARG CZ 1 1
15 9926 1 1 29 ARG H H -5.531 9.408 -3.116 1.00 . A A . 29 ARG H 1 1
15 9927 1 1 29 ARG HA H -7.365 9.773 -0.896 1.00 . A A . 29 ARG HA 1 1
15 9928 1 1 29 ARG HB2 H -7.522 10.482 -3.832 1.00 . A A . 29 ARG HB2 1 1
15 9929 1 1 29 ARG HB3 H -8.816 10.799 -2.682 1.00 . A A . 29 ARG HB3 1 1
15 9930 1 1 29 ARG HD2 H -5.731 12.860 -3.818 1.00 . A A . 29 ARG HD2 1 1
15 9931 1 1 29 ARG HD3 H -7.302 12.427 -4.493 1.00 . A A . 29 ARG HD3 1 1
15 9932 1 1 29 ARG HE H -8.191 14.355 -3.185 1.00 . A A . 29 ARG HE 1 1
15 9933 1 1 29 ARG HG2 H -7.748 12.552 -1.761 1.00 . A A . 29 ARG HG2 1 1
15 9934 1 1 29 ARG HG3 H -6.160 11.795 -1.906 1.00 . A A . 29 ARG HG3 1 1
15 9935 1 1 29 ARG HH11 H -4.814 14.287 -4.166 1.00 . A A . 29 ARG HH11 1 1
15 9936 1 1 29 ARG HH12 H -4.649 16.021 -4.111 1.00 . A A . 29 ARG HH12 1 1
15 9937 1 1 29 ARG HH21 H -7.957 16.598 -3.101 1.00 . A A . 29 ARG HH21 1 1
15 9938 1 1 29 ARG HH22 H -6.432 17.327 -3.516 1.00 . A A . 29 ARG HH22 1 1
15 9939 1 1 29 ARG N N -5.878 9.232 -2.219 1.00 . A A . 29 ARG N 1 1
15 9940 1 1 29 ARG NE N -7.252 14.229 -3.458 1.00 . A A . 29 ARG NE 1 1
15 9941 1 1 29 ARG NH1 N -5.216 15.192 -3.996 1.00 . A A . 29 ARG NH1 1 1
15 9942 1 1 29 ARG NH2 N -6.997 16.507 -3.394 1.00 . A A . 29 ARG NH2 1 1
15 9943 1 1 29 ARG O O -9.310 8.344 -2.491 1.00 . A A . 29 ARG O 1 1
15 9944 1 1 30 ARG C C -8.455 5.234 -1.029 1.00 . A A . 30 ARG C 1 1
15 9945 1 1 30 ARG CA C -8.094 5.847 -2.371 1.00 . A A . 30 ARG CA 1 1
15 9946 1 1 30 ARG CB C -7.161 4.898 -3.133 1.00 . A A . 30 ARG CB 1 1
15 9947 1 1 30 ARG CD C -7.679 3.812 -5.344 1.00 . A A . 30 ARG CD 1 1
15 9948 1 1 30 ARG CG C -7.197 5.075 -4.644 1.00 . A A . 30 ARG CG 1 1
15 9949 1 1 30 ARG CZ C -9.808 3.427 -6.533 1.00 . A A . 30 ARG CZ 1 1
15 9950 1 1 30 ARG H H -6.497 7.146 -1.949 1.00 . A A . 30 ARG H 1 1
15 9951 1 1 30 ARG HA H -8.992 6.008 -2.945 1.00 . A A . 30 ARG HA 1 1
15 9952 1 1 30 ARG HB2 H -6.149 5.060 -2.797 1.00 . A A . 30 ARG HB2 1 1
15 9953 1 1 30 ARG HB3 H -7.445 3.880 -2.908 1.00 . A A . 30 ARG HB3 1 1
15 9954 1 1 30 ARG HD2 H -7.270 3.790 -6.344 1.00 . A A . 30 ARG HD2 1 1
15 9955 1 1 30 ARG HD3 H -7.326 2.953 -4.792 1.00 . A A . 30 ARG HD3 1 1
15 9956 1 1 30 ARG HE H -9.649 3.977 -4.613 1.00 . A A . 30 ARG HE 1 1
15 9957 1 1 30 ARG HG2 H -7.864 5.886 -4.885 1.00 . A A . 30 ARG HG2 1 1
15 9958 1 1 30 ARG HG3 H -6.202 5.311 -4.994 1.00 . A A . 30 ARG HG3 1 1
15 9959 1 1 30 ARG HH11 H -8.151 3.070 -7.666 1.00 . A A . 30 ARG HH11 1 1
15 9960 1 1 30 ARG HH12 H -9.682 2.854 -8.477 1.00 . A A . 30 ARG HH12 1 1
15 9961 1 1 30 ARG HH21 H -11.634 3.654 -5.679 1.00 . A A . 30 ARG HH21 1 1
15 9962 1 1 30 ARG HH22 H -11.647 3.159 -7.346 1.00 . A A . 30 ARG HH22 1 1
15 9963 1 1 30 ARG N N -7.450 7.126 -2.159 1.00 . A A . 30 ARG N 1 1
15 9964 1 1 30 ARG NE N -9.137 3.754 -5.430 1.00 . A A . 30 ARG NE 1 1
15 9965 1 1 30 ARG NH1 N -9.164 3.090 -7.644 1.00 . A A . 30 ARG NH1 1 1
15 9966 1 1 30 ARG NH2 N -11.133 3.415 -6.519 1.00 . A A . 30 ARG NH2 1 1
15 9967 1 1 30 ARG O O -7.573 4.938 -0.223 1.00 . A A . 30 ARG O 1 1
15 9968 1 1 31 THR C C -10.174 2.897 0.235 1.00 . A A . 31 THR C 1 1
15 9969 1 1 31 THR CA C -10.200 4.408 0.431 1.00 . A A . 31 THR CA 1 1
15 9970 1 1 31 THR CB C -11.623 4.856 0.815 1.00 . A A . 31 THR CB 1 1
15 9971 1 1 31 THR CG2 C -11.751 5.021 2.324 1.00 . A A . 31 THR CG2 1 1
15 9972 1 1 31 THR H H -10.406 5.414 -1.416 1.00 . A A . 31 THR H 1 1
15 9973 1 1 31 THR HA H -9.526 4.670 1.235 1.00 . A A . 31 THR HA 1 1
15 9974 1 1 31 THR HB H -12.321 4.096 0.491 1.00 . A A . 31 THR HB 1 1
15 9975 1 1 31 THR HG1 H -12.881 6.093 -0.079 1.00 . A A . 31 THR HG1 1 1
15 9976 1 1 31 THR HG21 H -12.509 4.349 2.698 1.00 . A A . 31 THR HG21 1 1
15 9977 1 1 31 THR HG22 H -12.028 6.039 2.552 1.00 . A A . 31 THR HG22 1 1
15 9978 1 1 31 THR HG23 H -10.804 4.793 2.793 1.00 . A A . 31 THR HG23 1 1
15 9979 1 1 31 THR N N -9.743 5.074 -0.778 1.00 . A A . 31 THR N 1 1
15 9980 1 1 31 THR O O -10.503 2.128 1.141 1.00 . A A . 31 THR O 1 1
15 9981 1 1 31 THR OG1 O -11.939 6.095 0.161 1.00 . A A . 31 THR OG1 1 1
15 9982 1 1 32 SER C C -8.499 0.882 -2.258 1.00 . A A . 32 SER C 1 1
15 9983 1 1 32 SER CA C -9.669 1.081 -1.300 1.00 . A A . 32 SER CA 1 1
15 9984 1 1 32 SER CB C -10.968 0.594 -1.946 1.00 . A A . 32 SER CB 1 1
15 9985 1 1 32 SER H H -9.564 3.152 -1.644 1.00 . A A . 32 SER H 1 1
15 9986 1 1 32 SER HA H -9.488 0.524 -0.392 1.00 . A A . 32 SER HA 1 1
15 9987 1 1 32 SER HB2 H -10.733 -0.006 -2.814 1.00 . A A . 32 SER HB2 1 1
15 9988 1 1 32 SER HB3 H -11.524 0.001 -1.235 1.00 . A A . 32 SER HB3 1 1
15 9989 1 1 32 SER HG H -12.705 1.473 -2.245 1.00 . A A . 32 SER HG 1 1
15 9990 1 1 32 SER N N -9.784 2.485 -0.960 1.00 . A A . 32 SER N 1 1
15 9991 1 1 32 SER O O -7.986 1.849 -2.824 1.00 . A A . 32 SER O 1 1
15 9992 1 1 32 SER OG O -11.768 1.693 -2.355 1.00 . A A . 32 SER OG 1 1
15 9993 1 1 33 CYS C C -7.443 -0.447 -4.795 1.00 . A A . 33 CYS C 1 1
15 9994 1 1 33 CYS CA C -7.009 -0.692 -3.356 1.00 . A A . 33 CYS CA 1 1
15 9995 1 1 33 CYS CB C -6.625 -2.161 -3.211 1.00 . A A . 33 CYS CB 1 1
15 9996 1 1 33 CYS H H -8.432 -1.065 -1.833 1.00 . A A . 33 CYS H 1 1
15 9997 1 1 33 CYS HA H -6.150 -0.079 -3.135 1.00 . A A . 33 CYS HA 1 1
15 9998 1 1 33 CYS HB2 H -6.460 -2.371 -2.166 1.00 . A A . 33 CYS HB2 1 1
15 9999 1 1 33 CYS HB3 H -7.445 -2.770 -3.564 1.00 . A A . 33 CYS HB3 1 1
15 10000 1 1 33 CYS N N -8.059 -0.358 -2.405 1.00 . A A . 33 CYS N 1 1
15 10001 1 1 33 CYS O O -8.621 -0.241 -5.092 1.00 . A A . 33 CYS O 1 1
15 10002 1 1 33 CYS SG S -5.123 -2.681 -4.112 1.00 . A A . 33 CYS SG 1 1
15 10003 1 1 34 ASP C C -6.580 -1.896 -7.636 1.00 . A A . 34 ASP C 1 1
15 10004 1 1 34 ASP CA C -6.701 -0.474 -7.107 1.00 . A A . 34 ASP CA 1 1
15 10005 1 1 34 ASP CB C -5.694 0.441 -7.810 1.00 . A A . 34 ASP CB 1 1
15 10006 1 1 34 ASP CG C -6.364 1.476 -8.687 1.00 . A A . 34 ASP CG 1 1
15 10007 1 1 34 ASP H H -5.541 -0.573 -5.352 1.00 . A A . 34 ASP H 1 1
15 10008 1 1 34 ASP HA H -7.703 -0.111 -7.280 1.00 . A A . 34 ASP HA 1 1
15 10009 1 1 34 ASP HB2 H -5.103 0.955 -7.068 1.00 . A A . 34 ASP HB2 1 1
15 10010 1 1 34 ASP HB3 H -5.042 -0.159 -8.429 1.00 . A A . 34 ASP HB3 1 1
15 10011 1 1 34 ASP N N -6.462 -0.492 -5.677 1.00 . A A . 34 ASP N 1 1
15 10012 1 1 34 ASP O O -6.815 -2.167 -8.812 1.00 . A A . 34 ASP O 1 1
15 10013 1 1 34 ASP OD1 O -6.619 1.185 -9.877 1.00 . A A . 34 ASP OD1 1 1
15 10014 1 1 34 ASP OD2 O -6.635 2.589 -8.193 1.00 . A A . 34 ASP OD2 1 1
15 10015 1 1 35 ARG C C -6.824 -5.138 -6.224 1.00 . A A . 35 ARG C 1 1
15 10016 1 1 35 ARG CA C -5.976 -4.194 -7.088 1.00 . A A . 35 ARG CA 1 1
15 10017 1 1 35 ARG CB C -4.495 -4.533 -6.938 1.00 . A A . 35 ARG CB 1 1
15 10018 1 1 35 ARG CD C -4.337 -7.013 -7.240 1.00 . A A . 35 ARG CD 1 1
15 10019 1 1 35 ARG CG C -4.030 -5.655 -7.843 1.00 . A A . 35 ARG CG 1 1
15 10020 1 1 35 ARG CZ C -2.504 -8.380 -6.335 1.00 . A A . 35 ARG CZ 1 1
15 10021 1 1 35 ARG H H -6.036 -2.514 -5.809 1.00 . A A . 35 ARG H 1 1
15 10022 1 1 35 ARG HA H -6.257 -4.325 -8.122 1.00 . A A . 35 ARG HA 1 1
15 10023 1 1 35 ARG HB2 H -3.911 -3.652 -7.165 1.00 . A A . 35 ARG HB2 1 1
15 10024 1 1 35 ARG HB3 H -4.308 -4.824 -5.914 1.00 . A A . 35 ARG HB3 1 1
15 10025 1 1 35 ARG HD2 H -5.325 -6.985 -6.802 1.00 . A A . 35 ARG HD2 1 1
15 10026 1 1 35 ARG HD3 H -4.314 -7.755 -8.024 1.00 . A A . 35 ARG HD3 1 1
15 10027 1 1 35 ARG HE H -3.364 -6.842 -5.373 1.00 . A A . 35 ARG HE 1 1
15 10028 1 1 35 ARG HG2 H -4.534 -5.569 -8.793 1.00 . A A . 35 ARG HG2 1 1
15 10029 1 1 35 ARG HG3 H -2.964 -5.566 -7.989 1.00 . A A . 35 ARG HG3 1 1
15 10030 1 1 35 ARG HH11 H -3.148 -8.930 -8.182 1.00 . A A . 35 ARG HH11 1 1
15 10031 1 1 35 ARG HH12 H -1.843 -9.882 -7.532 1.00 . A A . 35 ARG HH12 1 1
15 10032 1 1 35 ARG HH21 H -1.653 -8.075 -4.527 1.00 . A A . 35 ARG HH21 1 1
15 10033 1 1 35 ARG HH22 H -0.982 -9.391 -5.450 1.00 . A A . 35 ARG HH22 1 1
15 10034 1 1 35 ARG N N -6.195 -2.801 -6.742 1.00 . A A . 35 ARG N 1 1
15 10035 1 1 35 ARG NE N -3.371 -7.382 -6.207 1.00 . A A . 35 ARG NE 1 1
15 10036 1 1 35 ARG NH1 N -2.496 -9.122 -7.436 1.00 . A A . 35 ARG NH1 1 1
15 10037 1 1 35 ARG NH2 N -1.648 -8.636 -5.359 1.00 . A A . 35 ARG NH2 1 1
15 10038 1 1 35 ARG O O -7.723 -5.802 -6.737 1.00 . A A . 35 ARG O 1 1
15 10039 1 1 36 CYS C C -8.605 -5.624 -3.661 1.00 . A A . 36 CYS C 1 1
15 10040 1 1 36 CYS CA C -7.234 -6.155 -4.049 1.00 . A A . 36 CYS CA 1 1
15 10041 1 1 36 CYS CB C -6.402 -6.516 -2.796 1.00 . A A . 36 CYS CB 1 1
15 10042 1 1 36 CYS H H -5.879 -4.595 -4.532 1.00 . A A . 36 CYS H 1 1
15 10043 1 1 36 CYS HA H -7.385 -7.057 -4.628 1.00 . A A . 36 CYS HA 1 1
15 10044 1 1 36 CYS HB2 H -6.975 -7.200 -2.195 1.00 . A A . 36 CYS HB2 1 1
15 10045 1 1 36 CYS HB3 H -5.497 -7.016 -3.115 1.00 . A A . 36 CYS HB3 1 1
15 10046 1 1 36 CYS N N -6.541 -5.206 -4.916 1.00 . A A . 36 CYS N 1 1
15 10047 1 1 36 CYS O O -9.513 -6.389 -3.330 1.00 . A A . 36 CYS O 1 1
15 10048 1 1 36 CYS SG S -5.903 -5.132 -1.700 1.00 . A A . 36 CYS SG 1 1
15 10049 1 1 37 GLY C C -10.255 -3.599 -1.911 1.00 . A A . 37 GLY C 1 1
15 10050 1 1 37 GLY CA C -10.017 -3.688 -3.401 1.00 . A A . 37 GLY CA 1 1
15 10051 1 1 37 GLY H H -7.985 -3.757 -3.978 1.00 . A A . 37 GLY H 1 1
15 10052 1 1 37 GLY HA2 H -10.031 -2.691 -3.817 1.00 . A A . 37 GLY HA2 1 1
15 10053 1 1 37 GLY HA3 H -10.813 -4.265 -3.848 1.00 . A A . 37 GLY HA3 1 1
15 10054 1 1 37 GLY N N -8.751 -4.311 -3.721 1.00 . A A . 37 GLY N 1 1
15 10055 1 1 37 GLY O O -11.341 -3.224 -1.474 1.00 . A A . 37 GLY O 1 1
15 10056 1 1 38 ARG C C -9.490 -2.441 0.774 1.00 . A A . 38 ARG C 1 1
15 10057 1 1 38 ARG CA C -9.350 -3.887 0.319 1.00 . A A . 38 ARG CA 1 1
15 10058 1 1 38 ARG CB C -8.128 -4.533 0.978 1.00 . A A . 38 ARG CB 1 1
15 10059 1 1 38 ARG CD C -8.242 -7.018 0.600 1.00 . A A . 38 ARG CD 1 1
15 10060 1 1 38 ARG CG C -8.417 -5.887 1.603 1.00 . A A . 38 ARG CG 1 1
15 10061 1 1 38 ARG CZ C -6.074 -8.205 0.599 1.00 . A A . 38 ARG CZ 1 1
15 10062 1 1 38 ARG H H -8.395 -4.241 -1.537 1.00 . A A . 38 ARG H 1 1
15 10063 1 1 38 ARG HA H -10.236 -4.432 0.607 1.00 . A A . 38 ARG HA 1 1
15 10064 1 1 38 ARG HB2 H -7.359 -4.661 0.232 1.00 . A A . 38 ARG HB2 1 1
15 10065 1 1 38 ARG HB3 H -7.762 -3.874 1.752 1.00 . A A . 38 ARG HB3 1 1
15 10066 1 1 38 ARG HD2 H -8.598 -7.936 1.044 1.00 . A A . 38 ARG HD2 1 1
15 10067 1 1 38 ARG HD3 H -8.828 -6.796 -0.281 1.00 . A A . 38 ARG HD3 1 1
15 10068 1 1 38 ARG HE H -6.453 -6.491 -0.381 1.00 . A A . 38 ARG HE 1 1
15 10069 1 1 38 ARG HG2 H -7.737 -6.043 2.426 1.00 . A A . 38 ARG HG2 1 1
15 10070 1 1 38 ARG HG3 H -9.434 -5.897 1.968 1.00 . A A . 38 ARG HG3 1 1
15 10071 1 1 38 ARG HH11 H -7.562 -9.168 1.599 1.00 . A A . 38 ARG HH11 1 1
15 10072 1 1 38 ARG HH12 H -6.010 -9.954 1.629 1.00 . A A . 38 ARG HH12 1 1
15 10073 1 1 38 ARG HH21 H -4.421 -7.525 -0.356 1.00 . A A . 38 ARG HH21 1 1
15 10074 1 1 38 ARG HH22 H -4.202 -8.998 0.547 1.00 . A A . 38 ARG HH22 1 1
15 10075 1 1 38 ARG N N -9.241 -3.944 -1.129 1.00 . A A . 38 ARG N 1 1
15 10076 1 1 38 ARG NE N -6.845 -7.192 0.208 1.00 . A A . 38 ARG NE 1 1
15 10077 1 1 38 ARG NH1 N -6.585 -9.187 1.336 1.00 . A A . 38 ARG NH1 1 1
15 10078 1 1 38 ARG NH2 N -4.800 -8.249 0.227 1.00 . A A . 38 ARG NH2 1 1
15 10079 1 1 38 ARG O O -8.843 -1.546 0.228 1.00 . A A . 38 ARG O 1 1
15 10080 1 1 39 GLU C C -9.499 -0.443 3.202 1.00 . A A . 39 GLU C 1 1
15 10081 1 1 39 GLU CA C -10.596 -0.871 2.243 1.00 . A A . 39 GLU CA 1 1
15 10082 1 1 39 GLU CB C -11.962 -0.774 2.929 1.00 . A A . 39 GLU CB 1 1
15 10083 1 1 39 GLU CD C -13.032 -2.946 3.637 1.00 . A A . 39 GLU CD 1 1
15 10084 1 1 39 GLU CG C -12.928 -1.891 2.557 1.00 . A A . 39 GLU CG 1 1
15 10085 1 1 39 GLU H H -10.803 -2.972 2.182 1.00 . A A . 39 GLU H 1 1
15 10086 1 1 39 GLU HA H -10.586 -0.207 1.391 1.00 . A A . 39 GLU HA 1 1
15 10087 1 1 39 GLU HB2 H -11.814 -0.796 3.999 1.00 . A A . 39 GLU HB2 1 1
15 10088 1 1 39 GLU HB3 H -12.417 0.169 2.660 1.00 . A A . 39 GLU HB3 1 1
15 10089 1 1 39 GLU HG2 H -13.907 -1.463 2.399 1.00 . A A . 39 GLU HG2 1 1
15 10090 1 1 39 GLU HG3 H -12.588 -2.360 1.646 1.00 . A A . 39 GLU HG3 1 1
15 10091 1 1 39 GLU N N -10.344 -2.216 1.759 1.00 . A A . 39 GLU N 1 1
15 10092 1 1 39 GLU O O -8.989 -1.256 3.980 1.00 . A A . 39 GLU O 1 1
15 10093 1 1 39 GLU OE1 O -12.126 -3.799 3.736 1.00 . A A . 39 GLU OE1 1 1
15 10094 1 1 39 GLU OE2 O -14.014 -2.918 4.406 1.00 . A A . 39 GLU OE2 1 1
15 10095 1 1 40 LYS C C -8.464 1.292 5.446 1.00 . A A . 40 LYS C 1 1
15 10096 1 1 40 LYS CA C -8.083 1.376 3.973 1.00 . A A . 40 LYS CA 1 1
15 10097 1 1 40 LYS CB C -7.794 2.827 3.591 1.00 . A A . 40 LYS CB 1 1
15 10098 1 1 40 LYS CD C -6.483 4.871 4.242 1.00 . A A . 40 LYS CD 1 1
15 10099 1 1 40 LYS CE C -5.977 5.361 5.590 1.00 . A A . 40 LYS CE 1 1
15 10100 1 1 40 LYS CG C -6.490 3.354 4.166 1.00 . A A . 40 LYS CG 1 1
15 10101 1 1 40 LYS H H -9.600 1.423 2.504 1.00 . A A . 40 LYS H 1 1
15 10102 1 1 40 LYS HA H -7.196 0.785 3.805 1.00 . A A . 40 LYS HA 1 1
15 10103 1 1 40 LYS HB2 H -7.745 2.903 2.514 1.00 . A A . 40 LYS HB2 1 1
15 10104 1 1 40 LYS HB3 H -8.600 3.449 3.952 1.00 . A A . 40 LYS HB3 1 1
15 10105 1 1 40 LYS HD2 H -5.839 5.257 3.466 1.00 . A A . 40 LYS HD2 1 1
15 10106 1 1 40 LYS HD3 H -7.489 5.234 4.090 1.00 . A A . 40 LYS HD3 1 1
15 10107 1 1 40 LYS HE2 H -5.579 4.521 6.139 1.00 . A A . 40 LYS HE2 1 1
15 10108 1 1 40 LYS HE3 H -5.192 6.085 5.423 1.00 . A A . 40 LYS HE3 1 1
15 10109 1 1 40 LYS HG2 H -6.360 2.953 5.161 1.00 . A A . 40 LYS HG2 1 1
15 10110 1 1 40 LYS HG3 H -5.674 3.029 3.537 1.00 . A A . 40 LYS HG3 1 1
15 10111 1 1 40 LYS HZ1 H -7.284 5.402 7.221 1.00 . A A . 40 LYS HZ1 1 1
15 10112 1 1 40 LYS HZ2 H -7.918 6.113 5.818 1.00 . A A . 40 LYS HZ2 1 1
15 10113 1 1 40 LYS HZ3 H -6.746 6.932 6.730 1.00 . A A . 40 LYS HZ3 1 1
15 10114 1 1 40 LYS N N -9.138 0.830 3.138 1.00 . A A . 40 LYS N 1 1
15 10115 1 1 40 LYS NZ N -7.055 5.996 6.395 1.00 . A A . 40 LYS NZ 1 1
15 10116 1 1 40 LYS O O -9.182 2.146 5.969 1.00 . A A . 40 LYS O 1 1
15 10117 1 1 41 THR C C -7.186 0.707 8.345 1.00 . A A . 41 THR C 1 1
15 10118 1 1 41 THR CA C -8.267 0.045 7.505 1.00 . A A . 41 THR CA 1 1
15 10119 1 1 41 THR CB C -8.342 -1.457 7.818 1.00 . A A . 41 THR CB 1 1
15 10120 1 1 41 THR CG2 C -9.752 -1.862 8.195 1.00 . A A . 41 THR CG2 1 1
15 10121 1 1 41 THR H H -7.425 -0.397 5.629 1.00 . A A . 41 THR H 1 1
15 10122 1 1 41 THR HA H -9.222 0.493 7.732 1.00 . A A . 41 THR HA 1 1
15 10123 1 1 41 THR HB H -7.679 -1.681 8.641 1.00 . A A . 41 THR HB 1 1
15 10124 1 1 41 THR HG1 H -8.481 -1.933 5.905 1.00 . A A . 41 THR HG1 1 1
15 10125 1 1 41 THR HG21 H -10.370 -0.982 8.273 1.00 . A A . 41 THR HG21 1 1
15 10126 1 1 41 THR HG22 H -9.738 -2.380 9.142 1.00 . A A . 41 THR HG22 1 1
15 10127 1 1 41 THR HG23 H -10.149 -2.515 7.430 1.00 . A A . 41 THR HG23 1 1
15 10128 1 1 41 THR N N -7.988 0.253 6.103 1.00 . A A . 41 THR N 1 1
15 10129 1 1 41 THR O O -6.021 0.322 8.284 1.00 . A A . 41 THR O 1 1
15 10130 1 1 41 THR OG1 O -7.941 -2.203 6.663 1.00 . A A . 41 THR OG1 1 1
15 10131 1 1 42 THR C C -6.707 2.221 11.348 1.00 . A A . 42 THR C 1 1
15 10132 1 1 42 THR CA C -6.620 2.515 9.856 1.00 . A A . 42 THR CA 1 1
15 10133 1 1 42 THR CB C -6.858 4.016 9.608 1.00 . A A . 42 THR CB 1 1
15 10134 1 1 42 THR CG2 C -5.540 4.771 9.523 1.00 . A A . 42 THR CG2 1 1
15 10135 1 1 42 THR H H -8.533 1.918 9.187 1.00 . A A . 42 THR H 1 1
15 10136 1 1 42 THR HA H -5.630 2.267 9.506 1.00 . A A . 42 THR HA 1 1
15 10137 1 1 42 THR HB H -7.438 4.418 10.426 1.00 . A A . 42 THR HB 1 1
15 10138 1 1 42 THR HG1 H -7.980 3.346 8.127 1.00 . A A . 42 THR HG1 1 1
15 10139 1 1 42 THR HG21 H -5.096 4.614 8.550 1.00 . A A . 42 THR HG21 1 1
15 10140 1 1 42 THR HG22 H -4.868 4.410 10.287 1.00 . A A . 42 THR HG22 1 1
15 10141 1 1 42 THR HG23 H -5.719 5.826 9.671 1.00 . A A . 42 THR HG23 1 1
15 10142 1 1 42 THR N N -7.573 1.716 9.107 1.00 . A A . 42 THR N 1 1
15 10143 1 1 42 THR O O -7.735 2.470 11.983 1.00 . A A . 42 THR O 1 1
15 10144 1 1 42 THR OG1 O -7.589 4.189 8.384 1.00 . A A . 42 THR OG1 1 1
15 10145 1 1 43 GLY C C -4.193 0.897 13.712 1.00 . A A . 43 GLY C 1 1
15 10146 1 1 43 GLY CA C -5.574 1.371 13.305 1.00 . A A . 43 GLY CA 1 1
15 10147 1 1 43 GLY H H -4.846 1.489 11.320 1.00 . A A . 43 GLY H 1 1
15 10148 1 1 43 GLY HA2 H -5.827 2.259 13.869 1.00 . A A . 43 GLY HA2 1 1
15 10149 1 1 43 GLY HA3 H -6.293 0.596 13.526 1.00 . A A . 43 GLY HA3 1 1
15 10150 1 1 43 GLY N N -5.628 1.680 11.892 1.00 . A A . 43 GLY N 1 1
15 10151 1 1 43 GLY O O -3.319 1.711 13.997 1.00 . A A . 43 GLY O 1 1
15 10152 1 1 44 PRO C C -1.744 -0.792 12.743 1.00 . A A . 44 PRO C 1 1
15 10153 1 1 44 PRO CA C -2.638 -1.002 13.961 1.00 . A A . 44 PRO CA 1 1
15 10154 1 1 44 PRO CB C -2.910 -2.502 14.172 1.00 . A A . 44 PRO CB 1 1
15 10155 1 1 44 PRO CD C -4.990 -1.466 13.598 1.00 . A A . 44 PRO CD 1 1
15 10156 1 1 44 PRO CG C -4.390 -2.623 14.338 1.00 . A A . 44 PRO CG 1 1
15 10157 1 1 44 PRO HA H -2.162 -0.587 14.834 1.00 . A A . 44 PRO HA 1 1
15 10158 1 1 44 PRO HB2 H -2.564 -3.054 13.310 1.00 . A A . 44 PRO HB2 1 1
15 10159 1 1 44 PRO HB3 H -2.386 -2.844 15.054 1.00 . A A . 44 PRO HB3 1 1
15 10160 1 1 44 PRO HD2 H -5.140 -1.717 12.558 1.00 . A A . 44 PRO HD2 1 1
15 10161 1 1 44 PRO HD3 H -5.919 -1.162 14.054 1.00 . A A . 44 PRO HD3 1 1
15 10162 1 1 44 PRO HG2 H -4.731 -3.555 13.914 1.00 . A A . 44 PRO HG2 1 1
15 10163 1 1 44 PRO HG3 H -4.648 -2.571 15.386 1.00 . A A . 44 PRO HG3 1 1
15 10164 1 1 44 PRO N N -3.968 -0.427 13.744 1.00 . A A . 44 PRO N 1 1
15 10165 1 1 44 PRO O O -0.518 -0.842 12.829 1.00 . A A . 44 PRO O 1 1
15 10166 1 1 45 ILE C C -2.513 0.733 9.576 1.00 . A A . 45 ILE C 1 1
15 10167 1 1 45 ILE CA C -1.699 -0.282 10.361 1.00 . A A . 45 ILE CA 1 1
15 10168 1 1 45 ILE CB C -1.492 -1.550 9.498 1.00 . A A . 45 ILE CB 1 1
15 10169 1 1 45 ILE CD1 C -3.158 -3.316 8.719 1.00 . A A . 45 ILE CD1 1 1
15 10170 1 1 45 ILE CG1 C -2.475 -2.656 9.899 1.00 . A A . 45 ILE CG1 1 1
15 10171 1 1 45 ILE CG2 C -0.057 -2.045 9.615 1.00 . A A . 45 ILE CG2 1 1
15 10172 1 1 45 ILE H H -3.365 -0.560 11.613 1.00 . A A . 45 ILE H 1 1
15 10173 1 1 45 ILE HA H -0.731 0.143 10.598 1.00 . A A . 45 ILE HA 1 1
15 10174 1 1 45 ILE HB H -1.667 -1.283 8.467 1.00 . A A . 45 ILE HB 1 1
15 10175 1 1 45 ILE HD11 H -3.777 -4.128 9.072 1.00 . A A . 45 ILE HD11 1 1
15 10176 1 1 45 ILE HD12 H -3.772 -2.589 8.206 1.00 . A A . 45 ILE HD12 1 1
15 10177 1 1 45 ILE HD13 H -2.412 -3.699 8.041 1.00 . A A . 45 ILE HD13 1 1
15 10178 1 1 45 ILE HG12 H -1.944 -3.421 10.443 1.00 . A A . 45 ILE HG12 1 1
15 10179 1 1 45 ILE HG21 H 0.233 -2.068 10.655 1.00 . A A . 45 ILE HG21 1 1
15 10180 1 1 45 ILE HG22 H 0.015 -3.039 9.199 1.00 . A A . 45 ILE HG22 1 1
15 10181 1 1 45 ILE HG23 H 0.598 -1.379 9.072 1.00 . A A . 45 ILE HG23 1 1
15 10182 1 1 45 ILE N N -2.386 -0.562 11.609 1.00 . A A . 45 ILE N 1 1
15 10183 1 1 45 ILE O O -3.622 1.077 10.047 1.00 . A A . 45 ILE O 1 1
15 10184 1 1 45 ILE OXT O -2.047 1.197 8.516 1.00 . A A . 45 ILE OXT 1 1
15 10185 2 2 1 ZN ZN ZN -4.201 -4.120 -2.737 1.00 . B A . 46 ZN ZN 1 1
16 10186 1 1 1 GLY C C 19.641 7.108 -15.654 1.00 . A A . 1 GLY C 1 1
16 10187 1 1 1 GLY CA C 18.327 7.540 -16.268 1.00 . A A . 1 GLY CA 1 1
16 10188 1 1 1 GLY H1 H 17.837 8.257 -14.370 1.00 . A A . 1 GLY H1 1 1
16 10189 1 1 1 GLY H2 H 16.682 7.203 -15.028 1.00 . A A . 1 GLY H2 1 1
16 10190 1 1 1 GLY H3 H 16.802 8.796 -15.599 1.00 . A A . 1 GLY H3 1 1
16 10191 1 1 1 GLY HA2 H 17.911 6.710 -16.819 1.00 . A A . 1 GLY HA2 1 1
16 10192 1 1 1 GLY HA3 H 18.512 8.357 -16.950 1.00 . A A . 1 GLY HA3 1 1
16 10193 1 1 1 GLY N N 17.345 7.979 -15.246 1.00 . A A . 1 GLY N 1 1
16 10194 1 1 1 GLY O O 19.984 5.927 -15.671 1.00 . A A . 1 GLY O 1 1
16 10195 1 1 2 SER C C 21.517 7.821 -12.963 1.00 . A A . 2 SER C 1 1
16 10196 1 1 2 SER CA C 21.652 7.774 -14.478 1.00 . A A . 2 SER CA 1 1
16 10197 1 1 2 SER CB C 22.699 8.783 -14.951 1.00 . A A . 2 SER CB 1 1
16 10198 1 1 2 SER H H 20.044 8.989 -15.109 1.00 . A A . 2 SER H 1 1
16 10199 1 1 2 SER HA H 21.957 6.781 -14.774 1.00 . A A . 2 SER HA 1 1
16 10200 1 1 2 SER HB2 H 22.830 9.545 -14.197 1.00 . A A . 2 SER HB2 1 1
16 10201 1 1 2 SER HB3 H 23.638 8.275 -15.117 1.00 . A A . 2 SER HB3 1 1
16 10202 1 1 2 SER HG H 22.168 8.716 -16.842 1.00 . A A . 2 SER HG 1 1
16 10203 1 1 2 SER N N 20.374 8.061 -15.104 1.00 . A A . 2 SER N 1 1
16 10204 1 1 2 SER O O 20.963 8.779 -12.415 1.00 . A A . 2 SER O 1 1
16 10205 1 1 2 SER OG O 22.291 9.399 -16.161 1.00 . A A . 2 SER OG 1 1
16 10206 1 1 3 MET C C 20.505 6.863 -10.338 1.00 . A A . 3 MET C 1 1
16 10207 1 1 3 MET CA C 21.936 6.675 -10.840 1.00 . A A . 3 MET CA 1 1
16 10208 1 1 3 MET CB C 22.862 7.710 -10.195 1.00 . A A . 3 MET CB 1 1
16 10209 1 1 3 MET CE C 22.946 5.769 -7.112 1.00 . A A . 3 MET CE 1 1
16 10210 1 1 3 MET CG C 23.945 7.100 -9.322 1.00 . A A . 3 MET CG 1 1
16 10211 1 1 3 MET H H 22.417 6.044 -12.802 1.00 . A A . 3 MET H 1 1
16 10212 1 1 3 MET HA H 22.272 5.688 -10.563 1.00 . A A . 3 MET HA 1 1
16 10213 1 1 3 MET HB2 H 23.340 8.284 -10.974 1.00 . A A . 3 MET HB2 1 1
16 10214 1 1 3 MET HB3 H 22.268 8.372 -9.583 1.00 . A A . 3 MET HB3 1 1
16 10215 1 1 3 MET HE1 H 22.416 5.355 -7.958 1.00 . A A . 3 MET HE1 1 1
16 10216 1 1 3 MET HE2 H 23.741 5.099 -6.824 1.00 . A A . 3 MET HE2 1 1
16 10217 1 1 3 MET HE3 H 22.263 5.895 -6.285 1.00 . A A . 3 MET HE3 1 1
16 10218 1 1 3 MET HG2 H 23.987 6.038 -9.513 1.00 . A A . 3 MET HG2 1 1
16 10219 1 1 3 MET HG3 H 24.893 7.549 -9.579 1.00 . A A . 3 MET HG3 1 1
16 10220 1 1 3 MET N N 21.999 6.774 -12.296 1.00 . A A . 3 MET N 1 1
16 10221 1 1 3 MET O O 20.253 7.630 -9.410 1.00 . A A . 3 MET O 1 1
16 10222 1 1 3 MET SD S 23.640 7.359 -7.563 1.00 . A A . 3 MET SD 1 1
16 10223 1 1 4 SER C C 17.465 4.935 -10.726 1.00 . A A . 4 SER C 1 1
16 10224 1 1 4 SER CA C 18.163 6.286 -10.608 1.00 . A A . 4 SER CA 1 1
16 10225 1 1 4 SER CB C 17.476 7.317 -11.511 1.00 . A A . 4 SER CB 1 1
16 10226 1 1 4 SER H H 19.828 5.545 -11.685 1.00 . A A . 4 SER H 1 1
16 10227 1 1 4 SER HA H 18.107 6.622 -9.583 1.00 . A A . 4 SER HA 1 1
16 10228 1 1 4 SER HB2 H 16.586 6.880 -11.942 1.00 . A A . 4 SER HB2 1 1
16 10229 1 1 4 SER HB3 H 17.202 8.182 -10.925 1.00 . A A . 4 SER HB3 1 1
16 10230 1 1 4 SER HG H 19.193 7.983 -12.189 1.00 . A A . 4 SER HG 1 1
16 10231 1 1 4 SER N N 19.569 6.167 -10.966 1.00 . A A . 4 SER N 1 1
16 10232 1 1 4 SER O O 17.161 4.481 -11.828 1.00 . A A . 4 SER O 1 1
16 10233 1 1 4 SER OG O 18.337 7.731 -12.561 1.00 . A A . 4 SER OG 1 1
16 10234 1 1 5 THR C C 15.042 3.182 -9.664 1.00 . A A . 5 THR C 1 1
16 10235 1 1 5 THR CA C 16.560 3.001 -9.578 1.00 . A A . 5 THR CA 1 1
16 10236 1 1 5 THR CB C 16.930 2.213 -8.310 1.00 . A A . 5 THR CB 1 1
16 10237 1 1 5 THR CG2 C 17.503 0.849 -8.666 1.00 . A A . 5 THR CG2 1 1
16 10238 1 1 5 THR H H 17.540 4.675 -8.747 1.00 . A A . 5 THR H 1 1
16 10239 1 1 5 THR HA H 16.894 2.437 -10.437 1.00 . A A . 5 THR HA 1 1
16 10240 1 1 5 THR HB H 16.037 2.072 -7.715 1.00 . A A . 5 THR HB 1 1
16 10241 1 1 5 THR HG1 H 18.749 2.525 -7.601 1.00 . A A . 5 THR HG1 1 1
16 10242 1 1 5 THR HG21 H 18.345 0.975 -9.332 1.00 . A A . 5 THR HG21 1 1
16 10243 1 1 5 THR HG22 H 16.744 0.256 -9.153 1.00 . A A . 5 THR HG22 1 1
16 10244 1 1 5 THR HG23 H 17.828 0.348 -7.766 1.00 . A A . 5 THR HG23 1 1
16 10245 1 1 5 THR N N 17.238 4.286 -9.594 1.00 . A A . 5 THR N 1 1
16 10246 1 1 5 THR O O 14.506 3.495 -10.732 1.00 . A A . 5 THR O 1 1
16 10247 1 1 5 THR OG1 O 17.890 2.957 -7.547 1.00 . A A . 5 THR OG1 1 1
16 10248 1 1 6 LYS C C 12.528 4.481 -7.898 1.00 . A A . 6 LYS C 1 1
16 10249 1 1 6 LYS CA C 12.900 3.141 -8.515 1.00 . A A . 6 LYS CA 1 1
16 10250 1 1 6 LYS CB C 12.253 2.004 -7.719 1.00 . A A . 6 LYS CB 1 1
16 10251 1 1 6 LYS CD C 11.700 -0.441 -7.633 1.00 . A A . 6 LYS CD 1 1
16 10252 1 1 6 LYS CE C 11.162 -1.372 -8.705 1.00 . A A . 6 LYS CE 1 1
16 10253 1 1 6 LYS CG C 12.609 0.619 -8.232 1.00 . A A . 6 LYS CG 1 1
16 10254 1 1 6 LYS H H 14.822 2.742 -7.721 1.00 . A A . 6 LYS H 1 1
16 10255 1 1 6 LYS HA H 12.537 3.111 -9.531 1.00 . A A . 6 LYS HA 1 1
16 10256 1 1 6 LYS HB2 H 12.568 2.076 -6.688 1.00 . A A . 6 LYS HB2 1 1
16 10257 1 1 6 LYS HB3 H 11.179 2.116 -7.766 1.00 . A A . 6 LYS HB3 1 1
16 10258 1 1 6 LYS HD2 H 12.263 -1.019 -6.913 1.00 . A A . 6 LYS HD2 1 1
16 10259 1 1 6 LYS HD3 H 10.871 0.044 -7.139 1.00 . A A . 6 LYS HD3 1 1
16 10260 1 1 6 LYS HE2 H 10.120 -1.142 -8.874 1.00 . A A . 6 LYS HE2 1 1
16 10261 1 1 6 LYS HE3 H 11.716 -1.206 -9.616 1.00 . A A . 6 LYS HE3 1 1
16 10262 1 1 6 LYS HG2 H 12.503 0.603 -9.306 1.00 . A A . 6 LYS HG2 1 1
16 10263 1 1 6 LYS HG3 H 13.631 0.396 -7.965 1.00 . A A . 6 LYS HG3 1 1
16 10264 1 1 6 LYS HZ1 H 11.356 -3.398 -9.167 1.00 . A A . 6 LYS HZ1 1 1
16 10265 1 1 6 LYS HZ2 H 10.452 -3.097 -7.764 1.00 . A A . 6 LYS HZ2 1 1
16 10266 1 1 6 LYS HZ3 H 12.144 -2.942 -7.733 1.00 . A A . 6 LYS HZ3 1 1
16 10267 1 1 6 LYS N N 14.348 2.985 -8.549 1.00 . A A . 6 LYS N 1 1
16 10268 1 1 6 LYS NZ N 11.287 -2.800 -8.316 1.00 . A A . 6 LYS NZ 1 1
16 10269 1 1 6 LYS O O 13.371 5.152 -7.298 1.00 . A A . 6 LYS O 1 1
16 10270 1 1 7 ASN C C 10.221 5.799 -6.056 1.00 . A A . 7 ASN C 1 1
16 10271 1 1 7 ASN CA C 10.790 6.104 -7.433 1.00 . A A . 7 ASN CA 1 1
16 10272 1 1 7 ASN CB C 9.729 6.784 -8.305 1.00 . A A . 7 ASN CB 1 1
16 10273 1 1 7 ASN CG C 9.525 8.243 -7.934 1.00 . A A . 7 ASN CG 1 1
16 10274 1 1 7 ASN H H 10.653 4.324 -8.584 1.00 . A A . 7 ASN H 1 1
16 10275 1 1 7 ASN HA H 11.633 6.768 -7.320 1.00 . A A . 7 ASN HA 1 1
16 10276 1 1 7 ASN HB2 H 10.036 6.735 -9.338 1.00 . A A . 7 ASN HB2 1 1
16 10277 1 1 7 ASN HB3 H 8.789 6.265 -8.188 1.00 . A A . 7 ASN HB3 1 1
16 10278 1 1 7 ASN HD21 H 10.335 8.814 -9.656 1.00 . A A . 7 ASN HD21 1 1
16 10279 1 1 7 ASN HD22 H 9.847 10.091 -8.592 1.00 . A A . 7 ASN HD22 1 1
16 10280 1 1 7 ASN N N 11.273 4.875 -8.051 1.00 . A A . 7 ASN N 1 1
16 10281 1 1 7 ASN ND2 N 9.935 9.137 -8.816 1.00 . A A . 7 ASN ND2 1 1
16 10282 1 1 7 ASN O O 9.015 5.622 -5.891 1.00 . A A . 7 ASN O 1 1
16 10283 1 1 7 ASN OD1 O 8.993 8.564 -6.870 1.00 . A A . 7 ASN OD1 1 1
16 10284 1 1 8 PHE C C 10.324 6.636 -2.918 1.00 . A A . 8 PHE C 1 1
16 10285 1 1 8 PHE CA C 10.700 5.388 -3.712 1.00 . A A . 8 PHE CA 1 1
16 10286 1 1 8 PHE CB C 11.832 4.632 -3.009 1.00 . A A . 8 PHE CB 1 1
16 10287 1 1 8 PHE CD1 C 10.657 2.475 -3.528 1.00 . A A . 8 PHE CD1 1 1
16 10288 1 1 8 PHE CD2 C 12.027 2.577 -1.580 1.00 . A A . 8 PHE CD2 1 1
16 10289 1 1 8 PHE CE1 C 10.351 1.158 -3.248 1.00 . A A . 8 PHE CE1 1 1
16 10290 1 1 8 PHE CE2 C 11.724 1.259 -1.294 1.00 . A A . 8 PHE CE2 1 1
16 10291 1 1 8 PHE CG C 11.501 3.199 -2.701 1.00 . A A . 8 PHE CG 1 1
16 10292 1 1 8 PHE CZ C 10.882 0.550 -2.127 1.00 . A A . 8 PHE CZ 1 1
16 10293 1 1 8 PHE H H 12.044 5.918 -5.255 1.00 . A A . 8 PHE H 1 1
16 10294 1 1 8 PHE HA H 9.835 4.745 -3.777 1.00 . A A . 8 PHE HA 1 1
16 10295 1 1 8 PHE HB2 H 12.706 4.640 -3.641 1.00 . A A . 8 PHE HB2 1 1
16 10296 1 1 8 PHE HB3 H 12.061 5.129 -2.078 1.00 . A A . 8 PHE HB3 1 1
16 10297 1 1 8 PHE HD1 H 10.241 2.948 -4.405 1.00 . A A . 8 PHE HD1 1 1
16 10298 1 1 8 PHE HD2 H 12.685 3.129 -0.927 1.00 . A A . 8 PHE HD2 1 1
16 10299 1 1 8 PHE HE1 H 9.694 0.604 -3.901 1.00 . A A . 8 PHE HE1 1 1
16 10300 1 1 8 PHE HE2 H 12.140 0.785 -0.419 1.00 . A A . 8 PHE HE2 1 1
16 10301 1 1 8 PHE HZ H 10.643 -0.481 -1.906 1.00 . A A . 8 PHE HZ 1 1
16 10302 1 1 8 PHE N N 11.101 5.731 -5.068 1.00 . A A . 8 PHE N 1 1
16 10303 1 1 8 PHE O O 10.642 6.755 -1.734 1.00 . A A . 8 PHE O 1 1
16 10304 1 1 9 ARG C C 7.884 8.569 -2.200 1.00 . A A . 9 ARG C 1 1
16 10305 1 1 9 ARG CA C 9.212 8.789 -2.910 1.00 . A A . 9 ARG CA 1 1
16 10306 1 1 9 ARG CB C 9.095 9.939 -3.912 1.00 . A A . 9 ARG CB 1 1
16 10307 1 1 9 ARG CD C 9.660 11.711 -2.207 1.00 . A A . 9 ARG CD 1 1
16 10308 1 1 9 ARG CG C 9.981 11.134 -3.579 1.00 . A A . 9 ARG CG 1 1
16 10309 1 1 9 ARG CZ C 10.156 11.189 0.160 1.00 . A A . 9 ARG CZ 1 1
16 10310 1 1 9 ARG H H 9.403 7.417 -4.511 1.00 . A A . 9 ARG H 1 1
16 10311 1 1 9 ARG HA H 9.959 9.040 -2.171 1.00 . A A . 9 ARG HA 1 1
16 10312 1 1 9 ARG HB2 H 9.370 9.578 -4.891 1.00 . A A . 9 ARG HB2 1 1
16 10313 1 1 9 ARG HB3 H 8.069 10.274 -3.936 1.00 . A A . 9 ARG HB3 1 1
16 10314 1 1 9 ARG HD2 H 9.895 12.766 -2.210 1.00 . A A . 9 ARG HD2 1 1
16 10315 1 1 9 ARG HD3 H 8.603 11.581 -2.014 1.00 . A A . 9 ARG HD3 1 1
16 10316 1 1 9 ARG HE H 11.173 10.472 -1.418 1.00 . A A . 9 ARG HE 1 1
16 10317 1 1 9 ARG HG2 H 11.013 10.818 -3.593 1.00 . A A . 9 ARG HG2 1 1
16 10318 1 1 9 ARG HG3 H 9.828 11.899 -4.324 1.00 . A A . 9 ARG HG3 1 1
16 10319 1 1 9 ARG HH11 H 8.647 12.526 -0.102 1.00 . A A . 9 ARG HH11 1 1
16 10320 1 1 9 ARG HH12 H 8.982 12.092 1.548 1.00 . A A . 9 ARG HH12 1 1
16 10321 1 1 9 ARG HH21 H 11.627 9.925 0.759 1.00 . A A . 9 ARG HH21 1 1
16 10322 1 1 9 ARG HH22 H 10.688 10.629 2.043 1.00 . A A . 9 ARG HH22 1 1
16 10323 1 1 9 ARG N N 9.639 7.564 -3.569 1.00 . A A . 9 ARG N 1 1
16 10324 1 1 9 ARG NE N 10.421 11.058 -1.141 1.00 . A A . 9 ARG NE 1 1
16 10325 1 1 9 ARG NH1 N 9.186 12.002 0.569 1.00 . A A . 9 ARG NH1 1 1
16 10326 1 1 9 ARG NH2 N 10.881 10.529 1.057 1.00 . A A . 9 ARG NH2 1 1
16 10327 1 1 9 ARG O O 6.834 9.027 -2.657 1.00 . A A . 9 ARG O 1 1
16 10328 1 1 10 VAL C C 6.387 8.796 0.550 1.00 . A A . 10 VAL C 1 1
16 10329 1 1 10 VAL CA C 6.751 7.581 -0.300 1.00 . A A . 10 VAL CA 1 1
16 10330 1 1 10 VAL CB C 6.951 6.351 0.610 1.00 . A A . 10 VAL CB 1 1
16 10331 1 1 10 VAL CG1 C 5.680 6.038 1.383 1.00 . A A . 10 VAL CG1 1 1
16 10332 1 1 10 VAL CG2 C 7.388 5.145 -0.208 1.00 . A A . 10 VAL CG2 1 1
16 10333 1 1 10 VAL H H 8.803 7.497 -0.794 1.00 . A A . 10 VAL H 1 1
16 10334 1 1 10 VAL HA H 5.938 7.373 -0.980 1.00 . A A . 10 VAL HA 1 1
16 10335 1 1 10 VAL HB H 7.732 6.579 1.320 1.00 . A A . 10 VAL HB 1 1
16 10336 1 1 10 VAL HG11 H 5.090 6.936 1.488 1.00 . A A . 10 VAL HG11 1 1
16 10337 1 1 10 VAL HG12 H 5.109 5.294 0.847 1.00 . A A . 10 VAL HG12 1 1
16 10338 1 1 10 VAL HG13 H 5.936 5.659 2.362 1.00 . A A . 10 VAL HG13 1 1
16 10339 1 1 10 VAL HG21 H 6.575 4.437 -0.265 1.00 . A A . 10 VAL HG21 1 1
16 10340 1 1 10 VAL HG22 H 7.659 5.463 -1.204 1.00 . A A . 10 VAL HG22 1 1
16 10341 1 1 10 VAL HG23 H 8.239 4.679 0.266 1.00 . A A . 10 VAL HG23 1 1
16 10342 1 1 10 VAL N N 7.937 7.852 -1.091 1.00 . A A . 10 VAL N 1 1
16 10343 1 1 10 VAL O O 7.056 9.105 1.538 1.00 . A A . 10 VAL O 1 1
16 10344 1 1 11 SER C C 3.949 10.285 2.004 1.00 . A A . 11 SER C 1 1
16 10345 1 1 11 SER CA C 4.879 10.672 0.861 1.00 . A A . 11 SER CA 1 1
16 10346 1 1 11 SER CB C 4.157 11.612 -0.106 1.00 . A A . 11 SER CB 1 1
16 10347 1 1 11 SER H H 4.859 9.212 -0.662 1.00 . A A . 11 SER H 1 1
16 10348 1 1 11 SER HA H 5.742 11.179 1.264 1.00 . A A . 11 SER HA 1 1
16 10349 1 1 11 SER HB2 H 3.112 11.668 0.163 1.00 . A A . 11 SER HB2 1 1
16 10350 1 1 11 SER HB3 H 4.597 12.598 -0.045 1.00 . A A . 11 SER HB3 1 1
16 10351 1 1 11 SER HG H 3.539 10.518 -1.620 1.00 . A A . 11 SER HG 1 1
16 10352 1 1 11 SER N N 5.339 9.494 0.146 1.00 . A A . 11 SER N 1 1
16 10353 1 1 11 SER O O 3.550 9.122 2.128 1.00 . A A . 11 SER O 1 1
16 10354 1 1 11 SER OG O 4.259 11.145 -1.444 1.00 . A A . 11 SER OG 1 1
16 10355 1 1 12 ASP C C 1.238 11.123 3.310 1.00 . A A . 12 ASP C 1 1
16 10356 1 1 12 ASP CA C 2.629 11.015 3.894 1.00 . A A . 12 ASP CA 1 1
16 10357 1 1 12 ASP CB C 2.793 11.996 5.050 1.00 . A A . 12 ASP CB 1 1
16 10358 1 1 12 ASP CG C 2.165 11.496 6.339 1.00 . A A . 12 ASP CG 1 1
16 10359 1 1 12 ASP H H 3.994 12.149 2.737 1.00 . A A . 12 ASP H 1 1
16 10360 1 1 12 ASP HA H 2.777 10.008 4.259 1.00 . A A . 12 ASP HA 1 1
16 10361 1 1 12 ASP HB2 H 3.839 12.149 5.228 1.00 . A A . 12 ASP HB2 1 1
16 10362 1 1 12 ASP HB3 H 2.332 12.935 4.786 1.00 . A A . 12 ASP HB3 1 1
16 10363 1 1 12 ASP N N 3.602 11.254 2.842 1.00 . A A . 12 ASP N 1 1
16 10364 1 1 12 ASP O O 0.989 11.932 2.417 1.00 . A A . 12 ASP O 1 1
16 10365 1 1 12 ASP OD1 O 1.648 10.355 6.361 1.00 . A A . 12 ASP OD1 1 1
16 10366 1 1 12 ASP OD2 O 2.199 12.234 7.345 1.00 . A A . 12 ASP OD2 1 1
16 10367 1 1 13 GLY C C -1.030 9.036 2.246 1.00 . A A . 13 GLY C 1 1
16 10368 1 1 13 GLY CA C -0.974 10.191 3.217 1.00 . A A . 13 GLY CA 1 1
16 10369 1 1 13 GLY H H 0.571 9.786 4.613 1.00 . A A . 13 GLY H 1 1
16 10370 1 1 13 GLY HA2 H -1.694 10.028 3.997 1.00 . A A . 13 GLY HA2 1 1
16 10371 1 1 13 GLY HA3 H -1.213 11.105 2.695 1.00 . A A . 13 GLY HA3 1 1
16 10372 1 1 13 GLY N N 0.341 10.308 3.812 1.00 . A A . 13 GLY N 1 1
16 10373 1 1 13 GLY O O -2.053 8.362 2.117 1.00 . A A . 13 GLY O 1 1
16 10374 1 1 14 ASP C C 0.153 6.388 1.506 1.00 . A A . 14 ASP C 1 1
16 10375 1 1 14 ASP CA C 0.245 7.666 0.687 1.00 . A A . 14 ASP CA 1 1
16 10376 1 1 14 ASP CB C 1.603 7.705 -0.034 1.00 . A A . 14 ASP CB 1 1
16 10377 1 1 14 ASP CG C 1.789 8.905 -0.950 1.00 . A A . 14 ASP CG 1 1
16 10378 1 1 14 ASP H H 0.836 9.418 1.704 1.00 . A A . 14 ASP H 1 1
16 10379 1 1 14 ASP HA H -0.555 7.685 -0.039 1.00 . A A . 14 ASP HA 1 1
16 10380 1 1 14 ASP HB2 H 2.387 7.727 0.708 1.00 . A A . 14 ASP HB2 1 1
16 10381 1 1 14 ASP HB3 H 1.708 6.809 -0.626 1.00 . A A . 14 ASP HB3 1 1
16 10382 1 1 14 ASP N N 0.089 8.804 1.581 1.00 . A A . 14 ASP N 1 1
16 10383 1 1 14 ASP O O 0.585 6.361 2.662 1.00 . A A . 14 ASP O 1 1
16 10384 1 1 14 ASP OD1 O 1.055 9.904 -0.809 1.00 . A A . 14 ASP OD1 1 1
16 10385 1 1 14 ASP OD2 O 2.699 8.861 -1.808 1.00 . A A . 14 ASP OD2 1 1
16 10386 1 1 15 TRP C C -0.546 2.897 0.719 1.00 . A A . 15 TRP C 1 1
16 10387 1 1 15 TRP CA C -0.552 4.087 1.662 1.00 . A A . 15 TRP CA 1 1
16 10388 1 1 15 TRP CB C -1.837 4.095 2.508 1.00 . A A . 15 TRP CB 1 1
16 10389 1 1 15 TRP CD1 C -3.647 4.987 0.918 1.00 . A A . 15 TRP CD1 1 1
16 10390 1 1 15 TRP CD2 C -4.018 2.903 1.653 1.00 . A A . 15 TRP CD2 1 1
16 10391 1 1 15 TRP CE2 C -5.075 3.271 0.802 1.00 . A A . 15 TRP CE2 1 1
16 10392 1 1 15 TRP CE3 C -4.033 1.629 2.232 1.00 . A A . 15 TRP CE3 1 1
16 10393 1 1 15 TRP CG C -3.111 4.014 1.714 1.00 . A A . 15 TRP CG 1 1
16 10394 1 1 15 TRP CH2 C -6.126 1.172 1.106 1.00 . A A . 15 TRP CH2 1 1
16 10395 1 1 15 TRP CZ2 C -6.138 2.412 0.522 1.00 . A A . 15 TRP CZ2 1 1
16 10396 1 1 15 TRP CZ3 C -5.083 0.780 1.957 1.00 . A A . 15 TRP CZ3 1 1
16 10397 1 1 15 TRP H H -0.703 5.389 0.000 1.00 . A A . 15 TRP H 1 1
16 10398 1 1 15 TRP HA H 0.296 3.995 2.326 1.00 . A A . 15 TRP HA 1 1
16 10399 1 1 15 TRP HB2 H -1.817 3.252 3.182 1.00 . A A . 15 TRP HB2 1 1
16 10400 1 1 15 TRP HB3 H -1.865 5.006 3.089 1.00 . A A . 15 TRP HB3 1 1
16 10401 1 1 15 TRP HD1 H -3.199 5.955 0.758 1.00 . A A . 15 TRP HD1 1 1
16 10402 1 1 15 TRP HE1 H -5.394 5.072 -0.243 1.00 . A A . 15 TRP HE1 1 1
16 10403 1 1 15 TRP HE3 H -3.240 1.301 2.882 1.00 . A A . 15 TRP HE3 1 1
16 10404 1 1 15 TRP HH2 H -6.927 0.473 0.913 1.00 . A A . 15 TRP HH2 1 1
16 10405 1 1 15 TRP HZ2 H -6.950 2.701 -0.130 1.00 . A A . 15 TRP HZ2 1 1
16 10406 1 1 15 TRP HZ3 H -5.099 -0.207 2.405 1.00 . A A . 15 TRP HZ3 1 1
16 10407 1 1 15 TRP N N -0.401 5.335 0.932 1.00 . A A . 15 TRP N 1 1
16 10408 1 1 15 TRP NE1 N -4.827 4.551 0.367 1.00 . A A . 15 TRP NE1 1 1
16 10409 1 1 15 TRP O O -0.864 3.021 -0.461 1.00 . A A . 15 TRP O 1 1
16 10410 1 1 16 ILE C C -1.300 -0.357 1.135 1.00 . A A . 16 ILE C 1 1
16 10411 1 1 16 ILE CA C -0.218 0.508 0.514 1.00 . A A . 16 ILE CA 1 1
16 10412 1 1 16 ILE CB C 1.128 -0.244 0.535 1.00 . A A . 16 ILE CB 1 1
16 10413 1 1 16 ILE CD1 C 2.067 -1.728 2.379 1.00 . A A . 16 ILE CD1 1 1
16 10414 1 1 16 ILE CG1 C 1.679 -0.326 1.961 1.00 . A A . 16 ILE CG1 1 1
16 10415 1 1 16 ILE CG2 C 2.129 0.443 -0.385 1.00 . A A . 16 ILE CG2 1 1
16 10416 1 1 16 ILE H H 0.187 1.740 2.161 1.00 . A A . 16 ILE H 1 1
16 10417 1 1 16 ILE HA H -0.482 0.727 -0.512 1.00 . A A . 16 ILE HA 1 1
16 10418 1 1 16 ILE HB H 0.961 -1.243 0.164 1.00 . A A . 16 ILE HB 1 1
16 10419 1 1 16 ILE HD11 H 3.003 -1.698 2.919 1.00 . A A . 16 ILE HD11 1 1
16 10420 1 1 16 ILE HD12 H 1.298 -2.140 3.015 1.00 . A A . 16 ILE HD12 1 1
16 10421 1 1 16 ILE HD13 H 2.177 -2.348 1.501 1.00 . A A . 16 ILE HD13 1 1
16 10422 1 1 16 ILE HG12 H 2.558 0.297 2.037 1.00 . A A . 16 ILE HG12 1 1
16 10423 1 1 16 ILE HG21 H 3.079 0.535 0.121 1.00 . A A . 16 ILE HG21 1 1
16 10424 1 1 16 ILE HG22 H 2.256 -0.146 -1.281 1.00 . A A . 16 ILE HG22 1 1
16 10425 1 1 16 ILE HG23 H 1.761 1.423 -0.645 1.00 . A A . 16 ILE HG23 1 1
16 10426 1 1 16 ILE N N -0.150 1.754 1.245 1.00 . A A . 16 ILE N 1 1
16 10427 1 1 16 ILE O O -1.690 -0.106 2.275 1.00 . A A . 16 ILE O 1 1
16 10428 1 1 17 CYS C C -2.566 -2.713 2.287 1.00 . A A . 17 CYS C 1 1
16 10429 1 1 17 CYS CA C -2.844 -2.236 0.863 1.00 . A A . 17 CYS CA 1 1
16 10430 1 1 17 CYS CB C -2.976 -3.447 -0.066 1.00 . A A . 17 CYS CB 1 1
16 10431 1 1 17 CYS H H -1.425 -1.480 -0.512 1.00 . A A . 17 CYS H 1 1
16 10432 1 1 17 CYS HA H -3.767 -1.674 0.856 1.00 . A A . 17 CYS HA 1 1
16 10433 1 1 17 CYS HB2 H -2.910 -3.112 -1.083 1.00 . A A . 17 CYS HB2 1 1
16 10434 1 1 17 CYS HB3 H -2.161 -4.129 0.132 1.00 . A A . 17 CYS HB3 1 1
16 10435 1 1 17 CYS N N -1.783 -1.348 0.388 1.00 . A A . 17 CYS N 1 1
16 10436 1 1 17 CYS O O -1.415 -2.953 2.655 1.00 . A A . 17 CYS O 1 1
16 10437 1 1 17 CYS SG S -4.537 -4.383 0.117 1.00 . A A . 17 CYS SG 1 1
16 10438 1 1 18 PRO C C -2.935 -4.696 4.652 1.00 . A A . 18 PRO C 1 1
16 10439 1 1 18 PRO CA C -3.473 -3.265 4.500 1.00 . A A . 18 PRO CA 1 1
16 10440 1 1 18 PRO CB C -4.897 -3.169 5.067 1.00 . A A . 18 PRO CB 1 1
16 10441 1 1 18 PRO CD C -5.028 -2.669 2.743 1.00 . A A . 18 PRO CD 1 1
16 10442 1 1 18 PRO CG C -5.669 -2.382 4.064 1.00 . A A . 18 PRO CG 1 1
16 10443 1 1 18 PRO HA H -2.834 -2.572 5.015 1.00 . A A . 18 PRO HA 1 1
16 10444 1 1 18 PRO HB2 H -5.305 -4.164 5.184 1.00 . A A . 18 PRO HB2 1 1
16 10445 1 1 18 PRO HB3 H -4.871 -2.672 6.025 1.00 . A A . 18 PRO HB3 1 1
16 10446 1 1 18 PRO HD2 H -5.447 -3.565 2.308 1.00 . A A . 18 PRO HD2 1 1
16 10447 1 1 18 PRO HD3 H -5.143 -1.832 2.075 1.00 . A A . 18 PRO HD3 1 1
16 10448 1 1 18 PRO HG2 H -6.702 -2.700 4.059 1.00 . A A . 18 PRO HG2 1 1
16 10449 1 1 18 PRO HG3 H -5.601 -1.328 4.292 1.00 . A A . 18 PRO HG3 1 1
16 10450 1 1 18 PRO N N -3.619 -2.870 3.104 1.00 . A A . 18 PRO N 1 1
16 10451 1 1 18 PRO O O -2.713 -5.179 5.768 1.00 . A A . 18 PRO O 1 1
16 10452 1 1 19 ASP C C -0.866 -6.844 2.928 1.00 . A A . 19 ASP C 1 1
16 10453 1 1 19 ASP CA C -2.274 -6.748 3.508 1.00 . A A . 19 ASP CA 1 1
16 10454 1 1 19 ASP CB C -3.227 -7.611 2.678 1.00 . A A . 19 ASP CB 1 1
16 10455 1 1 19 ASP CG C -3.251 -9.063 3.118 1.00 . A A . 19 ASP CG 1 1
16 10456 1 1 19 ASP H H -2.902 -4.909 2.668 1.00 . A A . 19 ASP H 1 1
16 10457 1 1 19 ASP HA H -2.265 -7.110 4.522 1.00 . A A . 19 ASP HA 1 1
16 10458 1 1 19 ASP HB2 H -4.228 -7.216 2.764 1.00 . A A . 19 ASP HB2 1 1
16 10459 1 1 19 ASP HB3 H -2.920 -7.575 1.643 1.00 . A A . 19 ASP HB3 1 1
16 10460 1 1 19 ASP N N -2.739 -5.367 3.523 1.00 . A A . 19 ASP N 1 1
16 10461 1 1 19 ASP O O -0.387 -5.923 2.268 1.00 . A A . 19 ASP O 1 1
16 10462 1 1 19 ASP OD1 O -2.177 -9.703 3.160 1.00 . A A . 19 ASP OD1 1 1
16 10463 1 1 19 ASP OD2 O -4.350 -9.582 3.391 1.00 . A A . 19 ASP OD2 1 1
16 10464 1 1 20 LYS C C 1.061 -9.024 1.368 1.00 . A A . 20 LYS C 1 1
16 10465 1 1 20 LYS CA C 1.126 -8.206 2.651 1.00 . A A . 20 LYS CA 1 1
16 10466 1 1 20 LYS CB C 1.984 -8.926 3.693 1.00 . A A . 20 LYS CB 1 1
16 10467 1 1 20 LYS CD C 1.025 -9.216 6.002 1.00 . A A . 20 LYS CD 1 1
16 10468 1 1 20 LYS CE C 1.894 -9.914 7.037 1.00 . A A . 20 LYS CE 1 1
16 10469 1 1 20 LYS CG C 1.192 -9.836 4.621 1.00 . A A . 20 LYS CG 1 1
16 10470 1 1 20 LYS H H -0.665 -8.683 3.672 1.00 . A A . 20 LYS H 1 1
16 10471 1 1 20 LYS HA H 1.570 -7.245 2.431 1.00 . A A . 20 LYS HA 1 1
16 10472 1 1 20 LYS HB2 H 2.723 -9.526 3.181 1.00 . A A . 20 LYS HB2 1 1
16 10473 1 1 20 LYS HB3 H 2.491 -8.187 4.297 1.00 . A A . 20 LYS HB3 1 1
16 10474 1 1 20 LYS HD2 H 1.308 -8.174 5.955 1.00 . A A . 20 LYS HD2 1 1
16 10475 1 1 20 LYS HD3 H -0.012 -9.297 6.300 1.00 . A A . 20 LYS HD3 1 1
16 10476 1 1 20 LYS HE2 H 1.266 -10.253 7.848 1.00 . A A . 20 LYS HE2 1 1
16 10477 1 1 20 LYS HE3 H 2.371 -10.766 6.573 1.00 . A A . 20 LYS HE3 1 1
16 10478 1 1 20 LYS HG2 H 0.214 -10.006 4.193 1.00 . A A . 20 LYS HG2 1 1
16 10479 1 1 20 LYS HG3 H 1.713 -10.777 4.717 1.00 . A A . 20 LYS HG3 1 1
16 10480 1 1 20 LYS HZ1 H 2.534 -8.073 7.793 1.00 . A A . 20 LYS HZ1 1 1
16 10481 1 1 20 LYS HZ2 H 3.716 -8.894 6.890 1.00 . A A . 20 LYS HZ2 1 1
16 10482 1 1 20 LYS HZ3 H 3.337 -9.411 8.461 1.00 . A A . 20 LYS HZ3 1 1
16 10483 1 1 20 LYS N N -0.216 -7.972 3.160 1.00 . A A . 20 LYS N 1 1
16 10484 1 1 20 LYS NZ N 2.941 -9.011 7.582 1.00 . A A . 20 LYS NZ 1 1
16 10485 1 1 20 LYS O O 1.995 -9.015 0.563 1.00 . A A . 20 LYS O 1 1
16 10486 1 1 21 LYS C C -0.453 -9.595 -1.222 1.00 . A A . 21 LYS C 1 1
16 10487 1 1 21 LYS CA C -0.263 -10.519 -0.025 1.00 . A A . 21 LYS CA 1 1
16 10488 1 1 21 LYS CB C -1.474 -11.450 0.153 1.00 . A A . 21 LYS CB 1 1
16 10489 1 1 21 LYS CD C -3.956 -11.063 0.266 1.00 . A A . 21 LYS CD 1 1
16 10490 1 1 21 LYS CE C -4.872 -9.881 -0.014 1.00 . A A . 21 LYS CE 1 1
16 10491 1 1 21 LYS CG C -2.718 -11.029 -0.616 1.00 . A A . 21 LYS CG 1 1
16 10492 1 1 21 LYS H H -0.746 -9.727 1.884 1.00 . A A . 21 LYS H 1 1
16 10493 1 1 21 LYS HA H 0.622 -11.119 -0.187 1.00 . A A . 21 LYS HA 1 1
16 10494 1 1 21 LYS HB2 H -1.198 -12.442 -0.176 1.00 . A A . 21 LYS HB2 1 1
16 10495 1 1 21 LYS HB3 H -1.726 -11.492 1.203 1.00 . A A . 21 LYS HB3 1 1
16 10496 1 1 21 LYS HD2 H -4.497 -11.976 0.073 1.00 . A A . 21 LYS HD2 1 1
16 10497 1 1 21 LYS HD3 H -3.650 -11.033 1.301 1.00 . A A . 21 LYS HD3 1 1
16 10498 1 1 21 LYS HE2 H -4.267 -9.010 -0.215 1.00 . A A . 21 LYS HE2 1 1
16 10499 1 1 21 LYS HE3 H -5.474 -10.106 -0.882 1.00 . A A . 21 LYS HE3 1 1
16 10500 1 1 21 LYS HG2 H -2.578 -10.023 -0.985 1.00 . A A . 21 LYS HG2 1 1
16 10501 1 1 21 LYS HG3 H -2.860 -11.703 -1.447 1.00 . A A . 21 LYS HG3 1 1
16 10502 1 1 21 LYS HZ1 H -6.572 -10.257 1.144 1.00 . A A . 21 LYS HZ1 1 1
16 10503 1 1 21 LYS HZ2 H -6.142 -8.613 1.059 1.00 . A A . 21 LYS HZ2 1 1
16 10504 1 1 21 LYS HZ3 H -5.247 -9.675 2.037 1.00 . A A . 21 LYS HZ3 1 1
16 10505 1 1 21 LYS N N -0.051 -9.732 1.184 1.00 . A A . 21 LYS N 1 1
16 10506 1 1 21 LYS NZ N -5.770 -9.587 1.135 1.00 . A A . 21 LYS NZ 1 1
16 10507 1 1 21 LYS O O -0.110 -9.935 -2.355 1.00 . A A . 21 LYS O 1 1
16 10508 1 1 22 CYS C C -0.015 -6.511 -2.091 1.00 . A A . 22 CYS C 1 1
16 10509 1 1 22 CYS CA C -1.229 -7.418 -1.957 1.00 . A A . 22 CYS CA 1 1
16 10510 1 1 22 CYS CB C -2.451 -6.595 -1.566 1.00 . A A . 22 CYS CB 1 1
16 10511 1 1 22 CYS H H -1.229 -8.216 -0.018 1.00 . A A . 22 CYS H 1 1
16 10512 1 1 22 CYS HA H -1.414 -7.914 -2.897 1.00 . A A . 22 CYS HA 1 1
16 10513 1 1 22 CYS HB2 H -2.976 -7.110 -0.779 1.00 . A A . 22 CYS HB2 1 1
16 10514 1 1 22 CYS HB3 H -2.119 -5.635 -1.195 1.00 . A A . 22 CYS HB3 1 1
16 10515 1 1 22 CYS N N -0.991 -8.419 -0.945 1.00 . A A . 22 CYS N 1 1
16 10516 1 1 22 CYS O O 0.846 -6.720 -2.949 1.00 . A A . 22 CYS O 1 1
16 10517 1 1 22 CYS SG S -3.651 -6.282 -2.902 1.00 . A A . 22 CYS SG 1 1
16 10518 1 1 23 GLY C C 0.904 -3.616 -2.474 1.00 . A A . 23 GLY C 1 1
16 10519 1 1 23 GLY CA C 1.108 -4.533 -1.291 1.00 . A A . 23 GLY CA 1 1
16 10520 1 1 23 GLY H H -0.621 -5.458 -0.506 1.00 . A A . 23 GLY H 1 1
16 10521 1 1 23 GLY HA2 H 1.102 -3.944 -0.384 1.00 . A A . 23 GLY HA2 1 1
16 10522 1 1 23 GLY HA3 H 2.062 -5.028 -1.387 1.00 . A A . 23 GLY HA3 1 1
16 10523 1 1 23 GLY N N 0.058 -5.521 -1.214 1.00 . A A . 23 GLY N 1 1
16 10524 1 1 23 GLY O O 1.861 -3.198 -3.126 1.00 . A A . 23 GLY O 1 1
16 10525 1 1 24 ASN C C -0.286 -1.022 -3.535 1.00 . A A . 24 ASN C 1 1
16 10526 1 1 24 ASN CA C -0.726 -2.442 -3.850 1.00 . A A . 24 ASN CA 1 1
16 10527 1 1 24 ASN CB C -2.241 -2.485 -4.077 1.00 . A A . 24 ASN CB 1 1
16 10528 1 1 24 ASN CG C -2.696 -1.545 -5.175 1.00 . A A . 24 ASN CG 1 1
16 10529 1 1 24 ASN H H -1.069 -3.736 -2.216 1.00 . A A . 24 ASN H 1 1
16 10530 1 1 24 ASN HA H -0.224 -2.778 -4.744 1.00 . A A . 24 ASN HA 1 1
16 10531 1 1 24 ASN HB2 H -2.527 -3.489 -4.350 1.00 . A A . 24 ASN HB2 1 1
16 10532 1 1 24 ASN HB3 H -2.745 -2.209 -3.160 1.00 . A A . 24 ASN HB3 1 1
16 10533 1 1 24 ASN HD21 H -3.357 -0.246 -3.823 1.00 . A A . 24 ASN HD21 1 1
16 10534 1 1 24 ASN HD22 H -3.566 0.212 -5.480 1.00 . A A . 24 ASN HD22 1 1
16 10535 1 1 24 ASN N N -0.359 -3.333 -2.761 1.00 . A A . 24 ASN N 1 1
16 10536 1 1 24 ASN ND2 N -3.266 -0.413 -4.788 1.00 . A A . 24 ASN ND2 1 1
16 10537 1 1 24 ASN O O -0.311 -0.605 -2.381 1.00 . A A . 24 ASN O 1 1
16 10538 1 1 24 ASN OD1 O -2.535 -1.830 -6.359 1.00 . A A . 24 ASN OD1 1 1
16 10539 1 1 25 VAL C C -0.613 2.047 -4.567 1.00 . A A . 25 VAL C 1 1
16 10540 1 1 25 VAL CA C 0.553 1.086 -4.361 1.00 . A A . 25 VAL CA 1 1
16 10541 1 1 25 VAL CB C 1.719 1.471 -5.299 1.00 . A A . 25 VAL CB 1 1
16 10542 1 1 25 VAL CG1 C 3.052 1.105 -4.662 1.00 . A A . 25 VAL CG1 1 1
16 10543 1 1 25 VAL CG2 C 1.571 0.805 -6.659 1.00 . A A . 25 VAL CG2 1 1
16 10544 1 1 25 VAL H H 0.165 -0.681 -5.450 1.00 . A A . 25 VAL H 1 1
16 10545 1 1 25 VAL HA H 0.896 1.178 -3.343 1.00 . A A . 25 VAL HA 1 1
16 10546 1 1 25 VAL HB H 1.699 2.541 -5.441 1.00 . A A . 25 VAL HB 1 1
16 10547 1 1 25 VAL HG11 H 3.212 0.040 -4.748 1.00 . A A . 25 VAL HG11 1 1
16 10548 1 1 25 VAL HG12 H 3.848 1.632 -5.166 1.00 . A A . 25 VAL HG12 1 1
16 10549 1 1 25 VAL HG13 H 3.042 1.384 -3.619 1.00 . A A . 25 VAL HG13 1 1
16 10550 1 1 25 VAL HG21 H 1.896 1.486 -7.430 1.00 . A A . 25 VAL HG21 1 1
16 10551 1 1 25 VAL HG22 H 2.174 -0.090 -6.691 1.00 . A A . 25 VAL HG22 1 1
16 10552 1 1 25 VAL HG23 H 0.535 0.547 -6.819 1.00 . A A . 25 VAL HG23 1 1
16 10553 1 1 25 VAL N N 0.134 -0.289 -4.553 1.00 . A A . 25 VAL N 1 1
16 10554 1 1 25 VAL O O -0.851 2.547 -5.668 1.00 . A A . 25 VAL O 1 1
16 10555 1 1 26 ASN C C -1.954 4.636 -3.432 1.00 . A A . 26 ASN C 1 1
16 10556 1 1 26 ASN CA C -2.469 3.208 -3.530 1.00 . A A . 26 ASN CA 1 1
16 10557 1 1 26 ASN CB C -3.454 2.922 -2.387 1.00 . A A . 26 ASN CB 1 1
16 10558 1 1 26 ASN CG C -3.584 1.441 -2.061 1.00 . A A . 26 ASN CG 1 1
16 10559 1 1 26 ASN H H -1.132 1.831 -2.651 1.00 . A A . 26 ASN H 1 1
16 10560 1 1 26 ASN HA H -2.977 3.083 -4.474 1.00 . A A . 26 ASN HA 1 1
16 10561 1 1 26 ASN HB2 H -3.117 3.434 -1.498 1.00 . A A . 26 ASN HB2 1 1
16 10562 1 1 26 ASN HB3 H -4.429 3.297 -2.661 1.00 . A A . 26 ASN HB3 1 1
16 10563 1 1 26 ASN HD21 H -5.523 1.461 -2.493 1.00 . A A . 26 ASN HD21 1 1
16 10564 1 1 26 ASN HD22 H -4.877 -0.058 -1.974 1.00 . A A . 26 ASN HD22 1 1
16 10565 1 1 26 ASN N N -1.349 2.287 -3.497 1.00 . A A . 26 ASN N 1 1
16 10566 1 1 26 ASN ND2 N -4.782 0.895 -2.195 1.00 . A A . 26 ASN ND2 1 1
16 10567 1 1 26 ASN O O -1.314 4.996 -2.447 1.00 . A A . 26 ASN O 1 1
16 10568 1 1 26 ASN OD1 O -2.618 0.786 -1.690 1.00 . A A . 26 ASN OD1 1 1
16 10569 1 1 27 PHE C C -1.742 7.535 -3.240 1.00 . A A . 27 PHE C 1 1
16 10570 1 1 27 PHE CA C -1.775 6.814 -4.588 1.00 . A A . 27 PHE CA 1 1
16 10571 1 1 27 PHE CB C -2.699 7.573 -5.552 1.00 . A A . 27 PHE CB 1 1
16 10572 1 1 27 PHE CD1 C -1.052 9.260 -6.411 1.00 . A A . 27 PHE CD1 1 1
16 10573 1 1 27 PHE CD2 C -3.125 10.040 -5.520 1.00 . A A . 27 PHE CD2 1 1
16 10574 1 1 27 PHE CE1 C -0.673 10.561 -6.676 1.00 . A A . 27 PHE CE1 1 1
16 10575 1 1 27 PHE CE2 C -2.750 11.342 -5.782 1.00 . A A . 27 PHE CE2 1 1
16 10576 1 1 27 PHE CG C -2.281 8.985 -5.832 1.00 . A A . 27 PHE CG 1 1
16 10577 1 1 27 PHE CZ C -1.522 11.604 -6.359 1.00 . A A . 27 PHE CZ 1 1
16 10578 1 1 27 PHE H H -2.746 5.042 -5.221 1.00 . A A . 27 PHE H 1 1
16 10579 1 1 27 PHE HA H -0.775 6.804 -5.002 1.00 . A A . 27 PHE HA 1 1
16 10580 1 1 27 PHE HB2 H -2.730 7.054 -6.490 1.00 . A A . 27 PHE HB2 1 1
16 10581 1 1 27 PHE HB3 H -3.695 7.601 -5.138 1.00 . A A . 27 PHE HB3 1 1
16 10582 1 1 27 PHE HD1 H -0.387 8.445 -6.659 1.00 . A A . 27 PHE HD1 1 1
16 10583 1 1 27 PHE HD2 H -4.085 9.835 -5.066 1.00 . A A . 27 PHE HD2 1 1
16 10584 1 1 27 PHE HE1 H 0.286 10.762 -7.129 1.00 . A A . 27 PHE HE1 1 1
16 10585 1 1 27 PHE HE2 H -3.416 12.156 -5.534 1.00 . A A . 27 PHE HE2 1 1
16 10586 1 1 27 PHE HZ H -1.228 12.621 -6.567 1.00 . A A . 27 PHE HZ 1 1
16 10587 1 1 27 PHE N N -2.228 5.422 -4.475 1.00 . A A . 27 PHE N 1 1
16 10588 1 1 27 PHE O O -0.676 7.752 -2.664 1.00 . A A . 27 PHE O 1 1
16 10589 1 1 28 ALA C C -4.591 8.932 -1.412 1.00 . A A . 28 ALA C 1 1
16 10590 1 1 28 ALA CA C -3.109 8.684 -1.563 1.00 . A A . 28 ALA CA 1 1
16 10591 1 1 28 ALA CB C -2.354 10.004 -1.646 1.00 . A A . 28 ALA CB 1 1
16 10592 1 1 28 ALA H H -3.727 7.561 -3.219 1.00 . A A . 28 ALA H 1 1
16 10593 1 1 28 ALA HA H -2.747 8.119 -0.715 1.00 . A A . 28 ALA HA 1 1
16 10594 1 1 28 ALA HB1 H -2.785 10.709 -0.953 1.00 . A A . 28 ALA HB1 1 1
16 10595 1 1 28 ALA HB2 H -1.317 9.839 -1.395 1.00 . A A . 28 ALA HB2 1 1
16 10596 1 1 28 ALA HB3 H -2.424 10.396 -2.652 1.00 . A A . 28 ALA HB3 1 1
16 10597 1 1 28 ALA N N -2.927 7.888 -2.763 1.00 . A A . 28 ALA N 1 1
16 10598 1 1 28 ALA O O -5.182 8.717 -0.356 1.00 . A A . 28 ALA O 1 1
16 10599 1 1 29 ARG C C -7.236 8.208 -3.019 1.00 . A A . 29 ARG C 1 1
16 10600 1 1 29 ARG CA C -6.613 9.547 -2.601 1.00 . A A . 29 ARG CA 1 1
16 10601 1 1 29 ARG CB C -6.890 10.732 -3.557 1.00 . A A . 29 ARG CB 1 1
16 10602 1 1 29 ARG CD C -7.988 11.575 -5.651 1.00 . A A . 29 ARG CD 1 1
16 10603 1 1 29 ARG CG C -8.038 10.553 -4.526 1.00 . A A . 29 ARG CG 1 1
16 10604 1 1 29 ARG CZ C -9.477 11.399 -7.617 1.00 . A A . 29 ARG CZ 1 1
16 10605 1 1 29 ARG H H -4.658 9.498 -3.332 1.00 . A A . 29 ARG H 1 1
16 10606 1 1 29 ARG HA H -6.966 9.798 -1.611 1.00 . A A . 29 ARG HA 1 1
16 10607 1 1 29 ARG HB2 H -7.100 11.606 -2.960 1.00 . A A . 29 ARG HB2 1 1
16 10608 1 1 29 ARG HB3 H -5.995 10.920 -4.130 1.00 . A A . 29 ARG HB3 1 1
16 10609 1 1 29 ARG HD2 H -8.648 12.395 -5.404 1.00 . A A . 29 ARG HD2 1 1
16 10610 1 1 29 ARG HD3 H -6.976 11.943 -5.742 1.00 . A A . 29 ARG HD3 1 1
16 10611 1 1 29 ARG HE H -7.852 10.259 -7.288 1.00 . A A . 29 ARG HE 1 1
16 10612 1 1 29 ARG HG2 H -7.965 9.564 -4.949 1.00 . A A . 29 ARG HG2 1 1
16 10613 1 1 29 ARG HG3 H -8.967 10.655 -3.992 1.00 . A A . 29 ARG HG3 1 1
16 10614 1 1 29 ARG HH11 H -9.939 12.914 -6.350 1.00 . A A . 29 ARG HH11 1 1
16 10615 1 1 29 ARG HH12 H -11.012 12.726 -7.704 1.00 . A A . 29 ARG HH12 1 1
16 10616 1 1 29 ARG HH21 H -9.253 10.026 -9.101 1.00 . A A . 29 ARG HH21 1 1
16 10617 1 1 29 ARG HH22 H -10.627 11.076 -9.254 1.00 . A A . 29 ARG HH22 1 1
16 10618 1 1 29 ARG N N -5.192 9.344 -2.524 1.00 . A A . 29 ARG N 1 1
16 10619 1 1 29 ARG NE N -8.403 10.999 -6.928 1.00 . A A . 29 ARG NE 1 1
16 10620 1 1 29 ARG NH1 N -10.200 12.427 -7.189 1.00 . A A . 29 ARG NH1 1 1
16 10621 1 1 29 ARG NH2 N -9.812 10.789 -8.747 1.00 . A A . 29 ARG NH2 1 1
16 10622 1 1 29 ARG O O -7.528 7.941 -4.183 1.00 . A A . 29 ARG O 1 1
16 10623 1 1 30 ARG C C -8.415 5.474 -0.942 1.00 . A A . 30 ARG C 1 1
16 10624 1 1 30 ARG CA C -7.807 5.967 -2.241 1.00 . A A . 30 ARG CA 1 1
16 10625 1 1 30 ARG CB C -6.669 5.019 -2.654 1.00 . A A . 30 ARG CB 1 1
16 10626 1 1 30 ARG CD C -7.192 4.882 -5.111 1.00 . A A . 30 ARG CD 1 1
16 10627 1 1 30 ARG CG C -6.145 5.232 -4.066 1.00 . A A . 30 ARG CG 1 1
16 10628 1 1 30 ARG CZ C -6.888 5.600 -7.452 1.00 . A A . 30 ARG CZ 1 1
16 10629 1 1 30 ARG H H -7.038 7.589 -1.139 1.00 . A A . 30 ARG H 1 1
16 10630 1 1 30 ARG HA H -8.564 5.985 -3.009 1.00 . A A . 30 ARG HA 1 1
16 10631 1 1 30 ARG HB2 H -5.846 5.152 -1.970 1.00 . A A . 30 ARG HB2 1 1
16 10632 1 1 30 ARG HB3 H -7.024 4.001 -2.577 1.00 . A A . 30 ARG HB3 1 1
16 10633 1 1 30 ARG HD2 H -6.959 3.913 -5.526 1.00 . A A . 30 ARG HD2 1 1
16 10634 1 1 30 ARG HD3 H -8.161 4.846 -4.635 1.00 . A A . 30 ARG HD3 1 1
16 10635 1 1 30 ARG HE H -7.523 6.779 -5.960 1.00 . A A . 30 ARG HE 1 1
16 10636 1 1 30 ARG HG2 H -5.866 6.270 -4.185 1.00 . A A . 30 ARG HG2 1 1
16 10637 1 1 30 ARG HG3 H -5.279 4.604 -4.215 1.00 . A A . 30 ARG HG3 1 1
16 10638 1 1 30 ARG HH11 H -6.509 3.638 -7.132 1.00 . A A . 30 ARG HH11 1 1
16 10639 1 1 30 ARG HH12 H -6.289 4.171 -8.769 1.00 . A A . 30 ARG HH12 1 1
16 10640 1 1 30 ARG HH21 H -7.207 7.496 -8.100 1.00 . A A . 30 ARG HH21 1 1
16 10641 1 1 30 ARG HH22 H -6.657 6.375 -9.307 1.00 . A A . 30 ARG HH22 1 1
16 10642 1 1 30 ARG N N -7.315 7.319 -2.041 1.00 . A A . 30 ARG N 1 1
16 10643 1 1 30 ARG NE N -7.230 5.864 -6.192 1.00 . A A . 30 ARG NE 1 1
16 10644 1 1 30 ARG NH1 N -6.529 4.375 -7.808 1.00 . A A . 30 ARG NH1 1 1
16 10645 1 1 30 ARG NH2 N -6.922 6.566 -8.362 1.00 . A A . 30 ARG NH2 1 1
16 10646 1 1 30 ARG O O -7.723 5.383 0.072 1.00 . A A . 30 ARG O 1 1
16 10647 1 1 31 THR C C -10.473 3.200 0.241 1.00 . A A . 31 THR C 1 1
16 10648 1 1 31 THR CA C -10.394 4.718 0.223 1.00 . A A . 31 THR CA 1 1
16 10649 1 1 31 THR CB C -11.804 5.318 0.294 1.00 . A A . 31 THR CB 1 1
16 10650 1 1 31 THR CG2 C -12.157 5.714 1.722 1.00 . A A . 31 THR CG2 1 1
16 10651 1 1 31 THR H H -10.199 5.279 -1.804 1.00 . A A . 31 THR H 1 1
16 10652 1 1 31 THR HA H -9.836 5.051 1.084 1.00 . A A . 31 THR HA 1 1
16 10653 1 1 31 THR HB H -12.512 4.578 -0.048 1.00 . A A . 31 THR HB 1 1
16 10654 1 1 31 THR HG1 H -11.121 7.055 -0.359 1.00 . A A . 31 THR HG1 1 1
16 10655 1 1 31 THR HG21 H -11.285 5.615 2.351 1.00 . A A . 31 THR HG21 1 1
16 10656 1 1 31 THR HG22 H -12.941 5.068 2.091 1.00 . A A . 31 THR HG22 1 1
16 10657 1 1 31 THR HG23 H -12.497 6.738 1.738 1.00 . A A . 31 THR HG23 1 1
16 10658 1 1 31 THR N N -9.699 5.181 -0.965 1.00 . A A . 31 THR N 1 1
16 10659 1 1 31 THR O O -10.917 2.595 1.216 1.00 . A A . 31 THR O 1 1
16 10660 1 1 31 THR OG1 O -11.868 6.467 -0.559 1.00 . A A . 31 THR OG1 1 1
16 10661 1 1 32 SER C C -8.798 0.772 -1.862 1.00 . A A . 32 SER C 1 1
16 10662 1 1 32 SER CA C -9.961 1.146 -0.953 1.00 . A A . 32 SER CA 1 1
16 10663 1 1 32 SER CB C -11.270 0.555 -1.489 1.00 . A A . 32 SER CB 1 1
16 10664 1 1 32 SER H H -9.804 3.134 -1.637 1.00 . A A . 32 SER H 1 1
16 10665 1 1 32 SER HA H -9.774 0.756 0.037 1.00 . A A . 32 SER HA 1 1
16 10666 1 1 32 SER HB2 H -11.312 0.689 -2.560 1.00 . A A . 32 SER HB2 1 1
16 10667 1 1 32 SER HB3 H -11.309 -0.500 -1.256 1.00 . A A . 32 SER HB3 1 1
16 10668 1 1 32 SER HG H -12.124 1.641 -0.095 1.00 . A A . 32 SER HG 1 1
16 10669 1 1 32 SER N N -10.055 2.592 -0.856 1.00 . A A . 32 SER N 1 1
16 10670 1 1 32 SER O O -8.165 1.646 -2.465 1.00 . A A . 32 SER O 1 1
16 10671 1 1 32 SER OG O -12.400 1.191 -0.907 1.00 . A A . 32 SER OG 1 1
16 10672 1 1 33 CYS C C -7.838 -0.820 -4.277 1.00 . A A . 33 CYS C 1 1
16 10673 1 1 33 CYS CA C -7.468 -1.015 -2.813 1.00 . A A . 33 CYS CA 1 1
16 10674 1 1 33 CYS CB C -7.232 -2.495 -2.548 1.00 . A A . 33 CYS CB 1 1
16 10675 1 1 33 CYS H H -8.981 -1.145 -1.349 1.00 . A A . 33 CYS H 1 1
16 10676 1 1 33 CYS HA H -6.561 -0.473 -2.605 1.00 . A A . 33 CYS HA 1 1
16 10677 1 1 33 CYS HB2 H -7.249 -2.667 -1.483 1.00 . A A . 33 CYS HB2 1 1
16 10678 1 1 33 CYS HB3 H -8.029 -3.062 -3.007 1.00 . A A . 33 CYS HB3 1 1
16 10679 1 1 33 CYS N N -8.502 -0.513 -1.931 1.00 . A A . 33 CYS N 1 1
16 10680 1 1 33 CYS O O -9.018 -0.745 -4.636 1.00 . A A . 33 CYS O 1 1
16 10681 1 1 33 CYS SG S -5.650 -3.143 -3.183 1.00 . A A . 33 CYS SG 1 1
16 10682 1 1 34 ASP C C -6.711 -2.081 -7.128 1.00 . A A . 34 ASP C 1 1
16 10683 1 1 34 ASP CA C -6.980 -0.699 -6.552 1.00 . A A . 34 ASP CA 1 1
16 10684 1 1 34 ASP CB C -6.028 0.325 -7.181 1.00 . A A . 34 ASP CB 1 1
16 10685 1 1 34 ASP CG C -6.625 1.000 -8.399 1.00 . A A . 34 ASP CG 1 1
16 10686 1 1 34 ASP H H -5.904 -0.734 -4.735 1.00 . A A . 34 ASP H 1 1
16 10687 1 1 34 ASP HA H -8.000 -0.418 -6.763 1.00 . A A . 34 ASP HA 1 1
16 10688 1 1 34 ASP HB2 H -5.795 1.087 -6.451 1.00 . A A . 34 ASP HB2 1 1
16 10689 1 1 34 ASP HB3 H -5.116 -0.173 -7.478 1.00 . A A . 34 ASP HB3 1 1
16 10690 1 1 34 ASP N N -6.810 -0.742 -5.107 1.00 . A A . 34 ASP N 1 1
16 10691 1 1 34 ASP O O -6.964 -2.345 -8.303 1.00 . A A . 34 ASP O 1 1
16 10692 1 1 34 ASP OD1 O -7.634 1.715 -8.246 1.00 . A A . 34 ASP OD1 1 1
16 10693 1 1 34 ASP OD2 O -6.083 0.830 -9.513 1.00 . A A . 34 ASP OD2 1 1
16 10694 1 1 35 ARG C C -6.913 -5.311 -6.274 1.00 . A A . 35 ARG C 1 1
16 10695 1 1 35 ARG CA C -5.842 -4.307 -6.684 1.00 . A A . 35 ARG CA 1 1
16 10696 1 1 35 ARG CB C -4.507 -4.700 -6.069 1.00 . A A . 35 ARG CB 1 1
16 10697 1 1 35 ARG CD C -2.272 -5.765 -6.375 1.00 . A A . 35 ARG CD 1 1
16 10698 1 1 35 ARG CG C -3.643 -5.556 -6.979 1.00 . A A . 35 ARG CG 1 1
16 10699 1 1 35 ARG CZ C -1.522 -8.034 -5.776 1.00 . A A . 35 ARG CZ 1 1
16 10700 1 1 35 ARG H H -6.076 -2.702 -5.332 1.00 . A A . 35 ARG H 1 1
16 10701 1 1 35 ARG HA H -5.741 -4.316 -7.759 1.00 . A A . 35 ARG HA 1 1
16 10702 1 1 35 ARG HB2 H -3.957 -3.803 -5.826 1.00 . A A . 35 ARG HB2 1 1
16 10703 1 1 35 ARG HB3 H -4.693 -5.255 -5.160 1.00 . A A . 35 ARG HB3 1 1
16 10704 1 1 35 ARG HD2 H -1.553 -5.886 -7.171 1.00 . A A . 35 ARG HD2 1 1
16 10705 1 1 35 ARG HD3 H -2.026 -4.893 -5.794 1.00 . A A . 35 ARG HD3 1 1
16 10706 1 1 35 ARG HE H -2.793 -6.920 -4.691 1.00 . A A . 35 ARG HE 1 1
16 10707 1 1 35 ARG HG2 H -4.118 -6.516 -7.113 1.00 . A A . 35 ARG HG2 1 1
16 10708 1 1 35 ARG HG3 H -3.539 -5.063 -7.936 1.00 . A A . 35 ARG HG3 1 1
16 10709 1 1 35 ARG HH11 H -0.636 -7.253 -7.416 1.00 . A A . 35 ARG HH11 1 1
16 10710 1 1 35 ARG HH12 H -0.168 -8.878 -7.033 1.00 . A A . 35 ARG HH12 1 1
16 10711 1 1 35 ARG HH21 H -2.216 -9.080 -4.181 1.00 . A A . 35 ARG HH21 1 1
16 10712 1 1 35 ARG HH22 H -1.073 -9.928 -5.186 1.00 . A A . 35 ARG HH22 1 1
16 10713 1 1 35 ARG N N -6.203 -2.963 -6.275 1.00 . A A . 35 ARG N 1 1
16 10714 1 1 35 ARG NE N -2.233 -6.942 -5.511 1.00 . A A . 35 ARG NE 1 1
16 10715 1 1 35 ARG NH1 N -0.712 -8.055 -6.827 1.00 . A A . 35 ARG NH1 1 1
16 10716 1 1 35 ARG NH2 N -1.608 -9.097 -4.986 1.00 . A A . 35 ARG NH2 1 1
16 10717 1 1 35 ARG O O -7.639 -5.843 -7.113 1.00 . A A . 35 ARG O 1 1
16 10718 1 1 36 CYS C C -9.305 -5.995 -4.169 1.00 . A A . 36 CYS C 1 1
16 10719 1 1 36 CYS CA C -7.922 -6.569 -4.465 1.00 . A A . 36 CYS CA 1 1
16 10720 1 1 36 CYS CB C -7.319 -7.230 -3.216 1.00 . A A . 36 CYS CB 1 1
16 10721 1 1 36 CYS H H -6.512 -5.000 -4.340 1.00 . A A . 36 CYS H 1 1
16 10722 1 1 36 CYS HA H -8.021 -7.319 -5.236 1.00 . A A . 36 CYS HA 1 1
16 10723 1 1 36 CYS HB2 H -7.938 -8.068 -2.931 1.00 . A A . 36 CYS HB2 1 1
16 10724 1 1 36 CYS HB3 H -6.330 -7.594 -3.458 1.00 . A A . 36 CYS HB3 1 1
16 10725 1 1 36 CYS N N -7.029 -5.543 -4.972 1.00 . A A . 36 CYS N 1 1
16 10726 1 1 36 CYS O O -10.324 -6.662 -4.365 1.00 . A A . 36 CYS O 1 1
16 10727 1 1 36 CYS SG S -7.172 -6.141 -1.760 1.00 . A A . 36 CYS SG 1 1
16 10728 1 1 37 GLY C C -10.853 -4.000 -1.933 1.00 . A A . 37 GLY C 1 1
16 10729 1 1 37 GLY CA C -10.592 -4.101 -3.420 1.00 . A A . 37 GLY CA 1 1
16 10730 1 1 37 GLY H H -8.489 -4.274 -3.568 1.00 . A A . 37 GLY H 1 1
16 10731 1 1 37 GLY HA2 H -10.579 -3.103 -3.838 1.00 . A A . 37 GLY HA2 1 1
16 10732 1 1 37 GLY HA3 H -11.393 -4.661 -3.879 1.00 . A A . 37 GLY HA3 1 1
16 10733 1 1 37 GLY N N -9.334 -4.752 -3.713 1.00 . A A . 37 GLY N 1 1
16 10734 1 1 37 GLY O O -11.942 -3.606 -1.514 1.00 . A A . 37 GLY O 1 1
16 10735 1 1 38 ARG C C -10.219 -2.822 0.734 1.00 . A A . 38 ARG C 1 1
16 10736 1 1 38 ARG CA C -9.945 -4.264 0.315 1.00 . A A . 38 ARG CA 1 1
16 10737 1 1 38 ARG CB C -8.651 -4.764 0.965 1.00 . A A . 38 ARG CB 1 1
16 10738 1 1 38 ARG CD C -9.647 -6.385 2.614 1.00 . A A . 38 ARG CD 1 1
16 10739 1 1 38 ARG CG C -8.802 -5.134 2.434 1.00 . A A . 38 ARG CG 1 1
16 10740 1 1 38 ARG CZ C -11.068 -7.135 4.495 1.00 . A A . 38 ARG CZ 1 1
16 10741 1 1 38 ARG H H -9.036 -4.741 -1.538 1.00 . A A . 38 ARG H 1 1
16 10742 1 1 38 ARG HA H -10.765 -4.883 0.645 1.00 . A A . 38 ARG HA 1 1
16 10743 1 1 38 ARG HB2 H -8.309 -5.635 0.432 1.00 . A A . 38 ARG HB2 1 1
16 10744 1 1 38 ARG HB3 H -7.901 -3.988 0.889 1.00 . A A . 38 ARG HB3 1 1
16 10745 1 1 38 ARG HD2 H -10.128 -6.620 1.675 1.00 . A A . 38 ARG HD2 1 1
16 10746 1 1 38 ARG HD3 H -9.005 -7.203 2.906 1.00 . A A . 38 ARG HD3 1 1
16 10747 1 1 38 ARG HE H -11.097 -5.303 3.692 1.00 . A A . 38 ARG HE 1 1
16 10748 1 1 38 ARG HG2 H -7.823 -5.311 2.853 1.00 . A A . 38 ARG HG2 1 1
16 10749 1 1 38 ARG HG3 H -9.274 -4.312 2.953 1.00 . A A . 38 ARG HG3 1 1
16 10750 1 1 38 ARG HH11 H -9.900 -8.603 3.723 1.00 . A A . 38 ARG HH11 1 1
16 10751 1 1 38 ARG HH12 H -10.902 -9.071 5.067 1.00 . A A . 38 ARG HH12 1 1
16 10752 1 1 38 ARG HH21 H -12.359 -5.910 5.472 1.00 . A A . 38 ARG HH21 1 1
16 10753 1 1 38 ARG HH22 H -12.286 -7.547 6.061 1.00 . A A . 38 ARG HH22 1 1
16 10754 1 1 38 ARG N N -9.855 -4.371 -1.136 1.00 . A A . 38 ARG N 1 1
16 10755 1 1 38 ARG NE N -10.674 -6.196 3.637 1.00 . A A . 38 ARG NE 1 1
16 10756 1 1 38 ARG NH1 N -10.579 -8.364 4.427 1.00 . A A . 38 ARG NH1 1 1
16 10757 1 1 38 ARG NH2 N -11.974 -6.842 5.419 1.00 . A A . 38 ARG NH2 1 1
16 10758 1 1 38 ARG O O -9.686 -1.880 0.150 1.00 . A A . 38 ARG O 1 1
16 10759 1 1 39 GLU C C -10.266 -0.731 3.025 1.00 . A A . 39 GLU C 1 1
16 10760 1 1 39 GLU CA C -11.423 -1.347 2.241 1.00 . A A . 39 GLU CA 1 1
16 10761 1 1 39 GLU CB C -12.669 -1.456 3.128 1.00 . A A . 39 GLU CB 1 1
16 10762 1 1 39 GLU CD C -12.442 -3.525 4.582 1.00 . A A . 39 GLU CD 1 1
16 10763 1 1 39 GLU CG C -12.395 -2.009 4.523 1.00 . A A . 39 GLU CG 1 1
16 10764 1 1 39 GLU H H -11.463 -3.457 2.160 1.00 . A A . 39 GLU H 1 1
16 10765 1 1 39 GLU HA H -11.646 -0.716 1.394 1.00 . A A . 39 GLU HA 1 1
16 10766 1 1 39 GLU HB2 H -13.107 -0.474 3.235 1.00 . A A . 39 GLU HB2 1 1
16 10767 1 1 39 GLU HB3 H -13.384 -2.106 2.645 1.00 . A A . 39 GLU HB3 1 1
16 10768 1 1 39 GLU HG2 H -11.413 -1.686 4.833 1.00 . A A . 39 GLU HG2 1 1
16 10769 1 1 39 GLU HG3 H -13.134 -1.612 5.204 1.00 . A A . 39 GLU HG3 1 1
16 10770 1 1 39 GLU N N -11.064 -2.662 1.737 1.00 . A A . 39 GLU N 1 1
16 10771 1 1 39 GLU O O -9.268 -1.399 3.308 1.00 . A A . 39 GLU O 1 1
16 10772 1 1 39 GLU OE1 O -12.411 -4.171 3.514 1.00 . A A . 39 GLU OE1 1 1
16 10773 1 1 39 GLU OE2 O -12.495 -4.080 5.701 1.00 . A A . 39 GLU OE2 1 1
16 10774 1 1 40 LYS C C -9.542 0.798 5.649 1.00 . A A . 40 LYS C 1 1
16 10775 1 1 40 LYS CA C -9.411 1.231 4.194 1.00 . A A . 40 LYS CA 1 1
16 10776 1 1 40 LYS CB C -9.582 2.746 4.080 1.00 . A A . 40 LYS CB 1 1
16 10777 1 1 40 LYS CD C -7.921 4.346 3.087 1.00 . A A . 40 LYS CD 1 1
16 10778 1 1 40 LYS CE C -7.876 5.833 3.405 1.00 . A A . 40 LYS CE 1 1
16 10779 1 1 40 LYS CG C -8.295 3.524 4.308 1.00 . A A . 40 LYS CG 1 1
16 10780 1 1 40 LYS H H -11.207 1.031 3.092 1.00 . A A . 40 LYS H 1 1
16 10781 1 1 40 LYS HA H -8.432 0.953 3.831 1.00 . A A . 40 LYS HA 1 1
16 10782 1 1 40 LYS HB2 H -9.950 2.983 3.092 1.00 . A A . 40 LYS HB2 1 1
16 10783 1 1 40 LYS HB3 H -10.308 3.069 4.813 1.00 . A A . 40 LYS HB3 1 1
16 10784 1 1 40 LYS HD2 H -6.950 4.032 2.740 1.00 . A A . 40 LYS HD2 1 1
16 10785 1 1 40 LYS HD3 H -8.656 4.175 2.312 1.00 . A A . 40 LYS HD3 1 1
16 10786 1 1 40 LYS HE2 H -8.871 6.241 3.317 1.00 . A A . 40 LYS HE2 1 1
16 10787 1 1 40 LYS HE3 H -7.523 5.959 4.419 1.00 . A A . 40 LYS HE3 1 1
16 10788 1 1 40 LYS HG2 H -8.429 4.186 5.149 1.00 . A A . 40 LYS HG2 1 1
16 10789 1 1 40 LYS HG3 H -7.496 2.828 4.518 1.00 . A A . 40 LYS HG3 1 1
16 10790 1 1 40 LYS HZ1 H -5.975 6.399 2.758 1.00 . A A . 40 LYS HZ1 1 1
16 10791 1 1 40 LYS HZ2 H -7.156 7.593 2.535 1.00 . A A . 40 LYS HZ2 1 1
16 10792 1 1 40 LYS HZ3 H -7.110 6.245 1.506 1.00 . A A . 40 LYS HZ3 1 1
16 10793 1 1 40 LYS N N -10.407 0.542 3.379 1.00 . A A . 40 LYS N 1 1
16 10794 1 1 40 LYS NZ N -6.969 6.567 2.486 1.00 . A A . 40 LYS NZ 1 1
16 10795 1 1 40 LYS O O -9.794 1.612 6.537 1.00 . A A . 40 LYS O 1 1
16 10796 1 1 41 THR C C -8.271 -0.820 8.015 1.00 . A A . 41 THR C 1 1
16 10797 1 1 41 THR CA C -9.533 -1.073 7.190 1.00 . A A . 41 THR CA 1 1
16 10798 1 1 41 THR CB C -9.856 -2.590 7.088 1.00 . A A . 41 THR CB 1 1
16 10799 1 1 41 THR CG2 C -8.723 -3.471 7.596 1.00 . A A . 41 THR CG2 1 1
16 10800 1 1 41 THR H H -9.182 -1.080 5.113 1.00 . A A . 41 THR H 1 1
16 10801 1 1 41 THR HA H -10.364 -0.585 7.678 1.00 . A A . 41 THR HA 1 1
16 10802 1 1 41 THR HB H -10.028 -2.826 6.046 1.00 . A A . 41 THR HB 1 1
16 10803 1 1 41 THR HG1 H -11.707 -3.273 7.220 1.00 . A A . 41 THR HG1 1 1
16 10804 1 1 41 THR HG21 H -8.462 -3.178 8.601 1.00 . A A . 41 THR HG21 1 1
16 10805 1 1 41 THR HG22 H -7.866 -3.356 6.951 1.00 . A A . 41 THR HG22 1 1
16 10806 1 1 41 THR HG23 H -9.040 -4.504 7.592 1.00 . A A . 41 THR HG23 1 1
16 10807 1 1 41 THR N N -9.395 -0.493 5.871 1.00 . A A . 41 THR N 1 1
16 10808 1 1 41 THR O O -7.149 -0.941 7.512 1.00 . A A . 41 THR O 1 1
16 10809 1 1 41 THR OG1 O -11.051 -2.887 7.821 1.00 . A A . 41 THR OG1 1 1
16 10810 1 1 42 THR C C -6.768 -1.421 10.723 1.00 . A A . 42 THR C 1 1
16 10811 1 1 42 THR CA C -7.346 -0.138 10.142 1.00 . A A . 42 THR CA 1 1
16 10812 1 1 42 THR CB C -7.784 0.798 11.280 1.00 . A A . 42 THR CB 1 1
16 10813 1 1 42 THR CG2 C -7.108 2.157 11.154 1.00 . A A . 42 THR CG2 1 1
16 10814 1 1 42 THR H H -9.372 -0.328 9.603 1.00 . A A . 42 THR H 1 1
16 10815 1 1 42 THR HA H -6.581 0.359 9.563 1.00 . A A . 42 THR HA 1 1
16 10816 1 1 42 THR HB H -7.500 0.355 12.225 1.00 . A A . 42 THR HB 1 1
16 10817 1 1 42 THR HG1 H -9.433 1.880 11.428 1.00 . A A . 42 THR HG1 1 1
16 10818 1 1 42 THR HG21 H -7.666 2.888 11.718 1.00 . A A . 42 THR HG21 1 1
16 10819 1 1 42 THR HG22 H -7.077 2.451 10.115 1.00 . A A . 42 THR HG22 1 1
16 10820 1 1 42 THR HG23 H -6.102 2.097 11.541 1.00 . A A . 42 THR HG23 1 1
16 10821 1 1 42 THR N N -8.459 -0.430 9.263 1.00 . A A . 42 THR N 1 1
16 10822 1 1 42 THR O O -5.551 -1.592 10.794 1.00 . A A . 42 THR O 1 1
16 10823 1 1 42 THR OG1 O -9.211 0.962 11.246 1.00 . A A . 42 THR OG1 1 1
16 10824 1 1 43 GLY C C -7.755 -4.753 10.845 1.00 . A A . 43 GLY C 1 1
16 10825 1 1 43 GLY CA C -7.218 -3.596 11.661 1.00 . A A . 43 GLY CA 1 1
16 10826 1 1 43 GLY H H -8.607 -2.129 11.046 1.00 . A A . 43 GLY H 1 1
16 10827 1 1 43 GLY HA2 H -6.137 -3.631 11.661 1.00 . A A . 43 GLY HA2 1 1
16 10828 1 1 43 GLY HA3 H -7.575 -3.690 12.676 1.00 . A A . 43 GLY HA3 1 1
16 10829 1 1 43 GLY N N -7.648 -2.325 11.125 1.00 . A A . 43 GLY N 1 1
16 10830 1 1 43 GLY O O -8.967 -4.847 10.643 1.00 . A A . 43 GLY O 1 1
16 10831 1 1 44 PRO C C -8.348 -7.637 10.161 1.00 . A A . 44 PRO C 1 1
16 10832 1 1 44 PRO CA C -7.266 -6.778 9.515 1.00 . A A . 44 PRO CA 1 1
16 10833 1 1 44 PRO CB C -5.970 -7.579 9.369 1.00 . A A . 44 PRO CB 1 1
16 10834 1 1 44 PRO CD C -5.413 -5.583 10.555 1.00 . A A . 44 PRO CD 1 1
16 10835 1 1 44 PRO CG C -4.884 -6.580 9.563 1.00 . A A . 44 PRO CG 1 1
16 10836 1 1 44 PRO HA H -7.602 -6.455 8.539 1.00 . A A . 44 PRO HA 1 1
16 10837 1 1 44 PRO HB2 H -5.935 -8.351 10.124 1.00 . A A . 44 PRO HB2 1 1
16 10838 1 1 44 PRO HB3 H -5.925 -8.024 8.387 1.00 . A A . 44 PRO HB3 1 1
16 10839 1 1 44 PRO HD2 H -5.158 -5.880 11.560 1.00 . A A . 44 PRO HD2 1 1
16 10840 1 1 44 PRO HD3 H -5.029 -4.598 10.341 1.00 . A A . 44 PRO HD3 1 1
16 10841 1 1 44 PRO HG2 H -4.002 -7.064 9.952 1.00 . A A . 44 PRO HG2 1 1
16 10842 1 1 44 PRO HG3 H -4.663 -6.092 8.623 1.00 . A A . 44 PRO HG3 1 1
16 10843 1 1 44 PRO N N -6.873 -5.635 10.348 1.00 . A A . 44 PRO N 1 1
16 10844 1 1 44 PRO O O -8.219 -8.062 11.310 1.00 . A A . 44 PRO O 1 1
16 10845 1 1 45 ILE C C -10.190 -10.165 9.732 1.00 . A A . 45 ILE C 1 1
16 10846 1 1 45 ILE CA C -10.516 -8.689 9.914 1.00 . A A . 45 ILE CA 1 1
16 10847 1 1 45 ILE CB C -11.844 -8.339 9.197 1.00 . A A . 45 ILE CB 1 1
16 10848 1 1 45 ILE CD1 C -12.019 -5.807 9.014 1.00 . A A . 45 ILE CD1 1 1
16 10849 1 1 45 ILE CG1 C -12.429 -7.048 9.772 1.00 . A A . 45 ILE CG1 1 1
16 10850 1 1 45 ILE CG2 C -12.859 -9.469 9.323 1.00 . A A . 45 ILE CG2 1 1
16 10851 1 1 45 ILE H H -9.466 -7.512 8.516 1.00 . A A . 45 ILE H 1 1
16 10852 1 1 45 ILE HA H -10.634 -8.485 10.967 1.00 . A A . 45 ILE HA 1 1
16 10853 1 1 45 ILE HB H -11.635 -8.193 8.149 1.00 . A A . 45 ILE HB 1 1
16 10854 1 1 45 ILE HD11 H -11.017 -5.936 8.630 1.00 . A A . 45 ILE HD11 1 1
16 10855 1 1 45 ILE HD12 H -12.703 -5.643 8.195 1.00 . A A . 45 ILE HD12 1 1
16 10856 1 1 45 ILE HD13 H -12.043 -4.957 9.680 1.00 . A A . 45 ILE HD13 1 1
16 10857 1 1 45 ILE HG12 H -13.506 -7.106 9.748 1.00 . A A . 45 ILE HG12 1 1
16 10858 1 1 45 ILE HG21 H -13.339 -9.632 8.370 1.00 . A A . 45 ILE HG21 1 1
16 10859 1 1 45 ILE HG22 H -12.356 -10.373 9.632 1.00 . A A . 45 ILE HG22 1 1
16 10860 1 1 45 ILE HG23 H -13.604 -9.204 10.059 1.00 . A A . 45 ILE HG23 1 1
16 10861 1 1 45 ILE N N -9.417 -7.877 9.420 1.00 . A A . 45 ILE N 1 1
16 10862 1 1 45 ILE O O -10.236 -10.910 10.731 1.00 . A A . 45 ILE O 1 1
16 10863 1 1 45 ILE OXT O -9.874 -10.569 8.596 1.00 . A A . 45 ILE OXT 1 1
16 10864 2 2 1 ZN ZN ZN -5.234 -4.983 -1.942 1.00 . B A . 46 ZN ZN 1 1
17 10865 1 1 1 GLY C C -2.297 2.660 -14.150 1.00 . A A . 1 GLY C 1 1
17 10866 1 1 1 GLY CA C -3.219 1.918 -13.205 1.00 . A A . 1 GLY CA 1 1
17 10867 1 1 1 GLY H1 H -4.769 2.339 -14.536 1.00 . A A . 1 GLY H1 1 1
17 10868 1 1 1 GLY H2 H -4.998 2.981 -12.983 1.00 . A A . 1 GLY H2 1 1
17 10869 1 1 1 GLY H3 H -5.213 1.322 -13.251 1.00 . A A . 1 GLY H3 1 1
17 10870 1 1 1 GLY HA2 H -3.020 2.244 -12.195 1.00 . A A . 1 GLY HA2 1 1
17 10871 1 1 1 GLY HA3 H -3.017 0.859 -13.278 1.00 . A A . 1 GLY HA3 1 1
17 10872 1 1 1 GLY N N -4.648 2.157 -13.514 1.00 . A A . 1 GLY N 1 1
17 10873 1 1 1 GLY O O -1.351 2.081 -14.690 1.00 . A A . 1 GLY O 1 1
17 10874 1 1 2 SER C C -0.712 5.520 -14.427 1.00 . A A . 2 SER C 1 1
17 10875 1 1 2 SER CA C -1.762 4.765 -15.232 1.00 . A A . 2 SER CA 1 1
17 10876 1 1 2 SER CB C -2.655 5.743 -15.994 1.00 . A A . 2 SER CB 1 1
17 10877 1 1 2 SER H H -3.347 4.346 -13.898 1.00 . A A . 2 SER H 1 1
17 10878 1 1 2 SER HA H -1.266 4.115 -15.938 1.00 . A A . 2 SER HA 1 1
17 10879 1 1 2 SER HB2 H -2.513 6.739 -15.599 1.00 . A A . 2 SER HB2 1 1
17 10880 1 1 2 SER HB3 H -2.389 5.730 -17.041 1.00 . A A . 2 SER HB3 1 1
17 10881 1 1 2 SER HG H -4.568 6.191 -15.906 1.00 . A A . 2 SER HG 1 1
17 10882 1 1 2 SER N N -2.572 3.938 -14.355 1.00 . A A . 2 SER N 1 1
17 10883 1 1 2 SER O O -1.029 6.464 -13.702 1.00 . A A . 2 SER O 1 1
17 10884 1 1 2 SER OG O -4.025 5.389 -15.864 1.00 . A A . 2 SER OG 1 1
17 10885 1 1 3 MET C C 2.918 5.594 -14.618 1.00 . A A . 3 MET C 1 1
17 10886 1 1 3 MET CA C 1.630 5.711 -13.820 1.00 . A A . 3 MET CA 1 1
17 10887 1 1 3 MET CB C 1.809 5.064 -12.441 1.00 . A A . 3 MET CB 1 1
17 10888 1 1 3 MET CE C 3.337 7.821 -9.811 1.00 . A A . 3 MET CE 1 1
17 10889 1 1 3 MET CG C 1.805 6.057 -11.291 1.00 . A A . 3 MET CG 1 1
17 10890 1 1 3 MET H H 0.723 4.322 -15.128 1.00 . A A . 3 MET H 1 1
17 10891 1 1 3 MET HA H 1.393 6.758 -13.692 1.00 . A A . 3 MET HA 1 1
17 10892 1 1 3 MET HB2 H 1.005 4.362 -12.280 1.00 . A A . 3 MET HB2 1 1
17 10893 1 1 3 MET HB3 H 2.748 4.533 -12.425 1.00 . A A . 3 MET HB3 1 1
17 10894 1 1 3 MET HE1 H 3.358 8.894 -9.704 1.00 . A A . 3 MET HE1 1 1
17 10895 1 1 3 MET HE2 H 2.568 7.409 -9.173 1.00 . A A . 3 MET HE2 1 1
17 10896 1 1 3 MET HE3 H 4.296 7.411 -9.529 1.00 . A A . 3 MET HE3 1 1
17 10897 1 1 3 MET HG2 H 0.817 6.480 -11.203 1.00 . A A . 3 MET HG2 1 1
17 10898 1 1 3 MET HG3 H 2.052 5.530 -10.380 1.00 . A A . 3 MET HG3 1 1
17 10899 1 1 3 MET N N 0.533 5.085 -14.540 1.00 . A A . 3 MET N 1 1
17 10900 1 1 3 MET O O 3.188 4.555 -15.228 1.00 . A A . 3 MET O 1 1
17 10901 1 1 3 MET SD S 2.987 7.400 -11.517 1.00 . A A . 3 MET SD 1 1
17 10902 1 1 4 SER C C 5.991 5.819 -14.586 1.00 . A A . 4 SER C 1 1
17 10903 1 1 4 SER CA C 4.969 6.683 -15.318 1.00 . A A . 4 SER CA 1 1
17 10904 1 1 4 SER CB C 5.463 8.123 -15.427 1.00 . A A . 4 SER CB 1 1
17 10905 1 1 4 SER H H 3.409 7.465 -14.136 1.00 . A A . 4 SER H 1 1
17 10906 1 1 4 SER HA H 4.814 6.286 -16.310 1.00 . A A . 4 SER HA 1 1
17 10907 1 1 4 SER HB2 H 6.300 8.269 -14.762 1.00 . A A . 4 SER HB2 1 1
17 10908 1 1 4 SER HB3 H 5.770 8.321 -16.444 1.00 . A A . 4 SER HB3 1 1
17 10909 1 1 4 SER HG H 3.769 9.051 -15.789 1.00 . A A . 4 SER HG 1 1
17 10910 1 1 4 SER N N 3.696 6.662 -14.621 1.00 . A A . 4 SER N 1 1
17 10911 1 1 4 SER O O 6.241 6.014 -13.396 1.00 . A A . 4 SER O 1 1
17 10912 1 1 4 SER OG O 4.431 9.032 -15.077 1.00 . A A . 4 SER OG 1 1
17 10913 1 1 5 THR C C 8.793 4.665 -14.232 1.00 . A A . 5 THR C 1 1
17 10914 1 1 5 THR CA C 7.538 3.941 -14.717 1.00 . A A . 5 THR CA 1 1
17 10915 1 1 5 THR CB C 7.938 2.867 -15.737 1.00 . A A . 5 THR CB 1 1
17 10916 1 1 5 THR CG2 C 7.924 1.485 -15.105 1.00 . A A . 5 THR CG2 1 1
17 10917 1 1 5 THR H H 6.340 4.772 -16.252 1.00 . A A . 5 THR H 1 1
17 10918 1 1 5 THR HA H 7.066 3.453 -13.877 1.00 . A A . 5 THR HA 1 1
17 10919 1 1 5 THR HB H 8.938 3.079 -16.086 1.00 . A A . 5 THR HB 1 1
17 10920 1 1 5 THR HG1 H 6.160 2.591 -16.574 1.00 . A A . 5 THR HG1 1 1
17 10921 1 1 5 THR HG21 H 7.506 0.775 -15.805 1.00 . A A . 5 THR HG21 1 1
17 10922 1 1 5 THR HG22 H 7.323 1.502 -14.209 1.00 . A A . 5 THR HG22 1 1
17 10923 1 1 5 THR HG23 H 8.934 1.193 -14.855 1.00 . A A . 5 THR HG23 1 1
17 10924 1 1 5 THR N N 6.573 4.865 -15.301 1.00 . A A . 5 THR N 1 1
17 10925 1 1 5 THR O O 9.477 4.200 -13.319 1.00 . A A . 5 THR O 1 1
17 10926 1 1 5 THR OG1 O 7.034 2.908 -16.855 1.00 . A A . 5 THR OG1 1 1
17 10927 1 1 6 LYS C C 9.994 7.313 -13.147 1.00 . A A . 6 LYS C 1 1
17 10928 1 1 6 LYS CA C 10.251 6.600 -14.472 1.00 . A A . 6 LYS CA 1 1
17 10929 1 1 6 LYS CB C 10.573 7.632 -15.554 1.00 . A A . 6 LYS CB 1 1
17 10930 1 1 6 LYS CD C 11.961 7.911 -17.630 1.00 . A A . 6 LYS CD 1 1
17 10931 1 1 6 LYS CE C 11.350 9.263 -17.973 1.00 . A A . 6 LYS CE 1 1
17 10932 1 1 6 LYS CG C 10.977 7.022 -16.887 1.00 . A A . 6 LYS CG 1 1
17 10933 1 1 6 LYS H H 8.530 6.098 -15.593 1.00 . A A . 6 LYS H 1 1
17 10934 1 1 6 LYS HA H 11.096 5.936 -14.355 1.00 . A A . 6 LYS HA 1 1
17 10935 1 1 6 LYS HB2 H 9.702 8.251 -15.716 1.00 . A A . 6 LYS HB2 1 1
17 10936 1 1 6 LYS HB3 H 11.384 8.255 -15.209 1.00 . A A . 6 LYS HB3 1 1
17 10937 1 1 6 LYS HD2 H 12.830 8.068 -17.009 1.00 . A A . 6 LYS HD2 1 1
17 10938 1 1 6 LYS HD3 H 12.256 7.416 -18.544 1.00 . A A . 6 LYS HD3 1 1
17 10939 1 1 6 LYS HE2 H 10.468 9.409 -17.369 1.00 . A A . 6 LYS HE2 1 1
17 10940 1 1 6 LYS HE3 H 12.071 10.037 -17.751 1.00 . A A . 6 LYS HE3 1 1
17 10941 1 1 6 LYS HG2 H 11.437 6.063 -16.708 1.00 . A A . 6 LYS HG2 1 1
17 10942 1 1 6 LYS HG3 H 10.095 6.893 -17.496 1.00 . A A . 6 LYS HG3 1 1
17 10943 1 1 6 LYS HZ1 H 10.703 10.326 -19.652 1.00 . A A . 6 LYS HZ1 1 1
17 10944 1 1 6 LYS HZ2 H 10.164 8.720 -19.604 1.00 . A A . 6 LYS HZ2 1 1
17 10945 1 1 6 LYS HZ3 H 11.778 9.063 -20.008 1.00 . A A . 6 LYS HZ3 1 1
17 10946 1 1 6 LYS N N 9.095 5.798 -14.855 1.00 . A A . 6 LYS N 1 1
17 10947 1 1 6 LYS NZ N 10.972 9.349 -19.407 1.00 . A A . 6 LYS NZ 1 1
17 10948 1 1 6 LYS O O 10.763 7.179 -12.195 1.00 . A A . 6 LYS O 1 1
17 10949 1 1 7 ASN C C 7.679 8.057 -10.959 1.00 . A A . 7 ASN C 1 1
17 10950 1 1 7 ASN CA C 8.562 8.848 -11.916 1.00 . A A . 7 ASN CA 1 1
17 10951 1 1 7 ASN CB C 7.868 10.152 -12.328 1.00 . A A . 7 ASN CB 1 1
17 10952 1 1 7 ASN CG C 7.722 11.125 -11.171 1.00 . A A . 7 ASN CG 1 1
17 10953 1 1 7 ASN H H 8.293 8.070 -13.861 1.00 . A A . 7 ASN H 1 1
17 10954 1 1 7 ASN HA H 9.484 9.088 -11.410 1.00 . A A . 7 ASN HA 1 1
17 10955 1 1 7 ASN HB2 H 8.447 10.629 -13.104 1.00 . A A . 7 ASN HB2 1 1
17 10956 1 1 7 ASN HB3 H 6.883 9.924 -12.710 1.00 . A A . 7 ASN HB3 1 1
17 10957 1 1 7 ASN HD21 H 5.768 11.266 -11.508 1.00 . A A . 7 ASN HD21 1 1
17 10958 1 1 7 ASN HD22 H 6.380 12.211 -10.188 1.00 . A A . 7 ASN HD22 1 1
17 10959 1 1 7 ASN N N 8.897 8.056 -13.093 1.00 . A A . 7 ASN N 1 1
17 10960 1 1 7 ASN ND2 N 6.502 11.582 -10.931 1.00 . A A . 7 ASN ND2 1 1
17 10961 1 1 7 ASN O O 6.513 8.386 -10.744 1.00 . A A . 7 ASN O 1 1
17 10962 1 1 7 ASN OD1 O 8.696 11.464 -10.501 1.00 . A A . 7 ASN OD1 1 1
17 10963 1 1 8 PHE C C 7.729 6.823 -8.012 1.00 . A A . 8 PHE C 1 1
17 10964 1 1 8 PHE CA C 7.542 6.212 -9.395 1.00 . A A . 8 PHE CA 1 1
17 10965 1 1 8 PHE CB C 8.045 4.768 -9.411 1.00 . A A . 8 PHE CB 1 1
17 10966 1 1 8 PHE CD1 C 5.717 3.951 -9.875 1.00 . A A . 8 PHE CD1 1 1
17 10967 1 1 8 PHE CD2 C 7.551 2.764 -10.834 1.00 . A A . 8 PHE CD2 1 1
17 10968 1 1 8 PHE CE1 C 4.833 3.070 -10.467 1.00 . A A . 8 PHE CE1 1 1
17 10969 1 1 8 PHE CE2 C 6.672 1.879 -11.428 1.00 . A A . 8 PHE CE2 1 1
17 10970 1 1 8 PHE CG C 7.085 3.808 -10.053 1.00 . A A . 8 PHE CG 1 1
17 10971 1 1 8 PHE CZ C 5.311 2.031 -11.243 1.00 . A A . 8 PHE CZ 1 1
17 10972 1 1 8 PHE H H 9.169 6.778 -10.620 1.00 . A A . 8 PHE H 1 1
17 10973 1 1 8 PHE HA H 6.492 6.226 -9.647 1.00 . A A . 8 PHE HA 1 1
17 10974 1 1 8 PHE HB2 H 8.977 4.722 -9.956 1.00 . A A . 8 PHE HB2 1 1
17 10975 1 1 8 PHE HB3 H 8.211 4.442 -8.396 1.00 . A A . 8 PHE HB3 1 1
17 10976 1 1 8 PHE HD1 H 5.342 4.761 -9.267 1.00 . A A . 8 PHE HD1 1 1
17 10977 1 1 8 PHE HD2 H 8.616 2.643 -10.976 1.00 . A A . 8 PHE HD2 1 1
17 10978 1 1 8 PHE HE1 H 3.770 3.190 -10.320 1.00 . A A . 8 PHE HE1 1 1
17 10979 1 1 8 PHE HE2 H 7.049 1.068 -12.033 1.00 . A A . 8 PHE HE2 1 1
17 10980 1 1 8 PHE HZ H 4.621 1.341 -11.707 1.00 . A A . 8 PHE HZ 1 1
17 10981 1 1 8 PHE N N 8.247 7.011 -10.384 1.00 . A A . 8 PHE N 1 1
17 10982 1 1 8 PHE O O 8.120 6.145 -7.059 1.00 . A A . 8 PHE O 1 1
17 10983 1 1 9 ARG C C 6.530 8.742 -5.712 1.00 . A A . 9 ARG C 1 1
17 10984 1 1 9 ARG CA C 7.687 8.871 -6.699 1.00 . A A . 9 ARG CA 1 1
17 10985 1 1 9 ARG CB C 7.921 10.344 -7.040 1.00 . A A . 9 ARG CB 1 1
17 10986 1 1 9 ARG CD C 8.318 12.122 -5.315 1.00 . A A . 9 ARG CD 1 1
17 10987 1 1 9 ARG CG C 8.947 11.019 -6.147 1.00 . A A . 9 ARG CG 1 1
17 10988 1 1 9 ARG CZ C 8.424 12.839 -2.957 1.00 . A A . 9 ARG CZ 1 1
17 10989 1 1 9 ARG H H 7.054 8.571 -8.690 1.00 . A A . 9 ARG H 1 1
17 10990 1 1 9 ARG HA H 8.579 8.474 -6.239 1.00 . A A . 9 ARG HA 1 1
17 10991 1 1 9 ARG HB2 H 8.262 10.417 -8.061 1.00 . A A . 9 ARG HB2 1 1
17 10992 1 1 9 ARG HB3 H 6.987 10.877 -6.942 1.00 . A A . 9 ARG HB3 1 1
17 10993 1 1 9 ARG HD2 H 8.796 13.059 -5.562 1.00 . A A . 9 ARG HD2 1 1
17 10994 1 1 9 ARG HD3 H 7.266 12.183 -5.555 1.00 . A A . 9 ARG HD3 1 1
17 10995 1 1 9 ARG HE H 8.599 10.945 -3.595 1.00 . A A . 9 ARG HE 1 1
17 10996 1 1 9 ARG HG2 H 9.372 10.280 -5.485 1.00 . A A . 9 ARG HG2 1 1
17 10997 1 1 9 ARG HG3 H 9.726 11.443 -6.763 1.00 . A A . 9 ARG HG3 1 1
17 10998 1 1 9 ARG HH11 H 8.153 14.354 -4.287 1.00 . A A . 9 ARG HH11 1 1
17 10999 1 1 9 ARG HH12 H 8.231 14.831 -2.613 1.00 . A A . 9 ARG HH12 1 1
17 11000 1 1 9 ARG HH21 H 8.697 11.570 -1.396 1.00 . A A . 9 ARG HH21 1 1
17 11001 1 1 9 ARG HH22 H 8.522 13.252 -0.973 1.00 . A A . 9 ARG HH22 1 1
17 11002 1 1 9 ARG N N 7.442 8.112 -7.914 1.00 . A A . 9 ARG N 1 1
17 11003 1 1 9 ARG NE N 8.464 11.879 -3.882 1.00 . A A . 9 ARG NE 1 1
17 11004 1 1 9 ARG NH1 N 8.255 14.108 -3.314 1.00 . A A . 9 ARG NH1 1 1
17 11005 1 1 9 ARG NH2 N 8.561 12.531 -1.675 1.00 . A A . 9 ARG NH2 1 1
17 11006 1 1 9 ARG O O 5.805 9.703 -5.457 1.00 . A A . 9 ARG O 1 1
17 11007 1 1 10 VAL C C 5.869 8.067 -2.849 1.00 . A A . 10 VAL C 1 1
17 11008 1 1 10 VAL CA C 5.395 7.335 -4.098 1.00 . A A . 10 VAL CA 1 1
17 11009 1 1 10 VAL CB C 5.183 5.836 -3.783 1.00 . A A . 10 VAL CB 1 1
17 11010 1 1 10 VAL CG1 C 3.772 5.414 -4.167 1.00 . A A . 10 VAL CG1 1 1
17 11011 1 1 10 VAL CG2 C 6.217 4.963 -4.490 1.00 . A A . 10 VAL CG2 1 1
17 11012 1 1 10 VAL H H 6.906 6.796 -5.475 1.00 . A A . 10 VAL H 1 1
17 11013 1 1 10 VAL HA H 4.452 7.758 -4.414 1.00 . A A . 10 VAL HA 1 1
17 11014 1 1 10 VAL HB H 5.294 5.699 -2.719 1.00 . A A . 10 VAL HB 1 1
17 11015 1 1 10 VAL HG11 H 3.811 4.493 -4.728 1.00 . A A . 10 VAL HG11 1 1
17 11016 1 1 10 VAL HG12 H 3.188 5.266 -3.271 1.00 . A A . 10 VAL HG12 1 1
17 11017 1 1 10 VAL HG13 H 3.316 6.186 -4.770 1.00 . A A . 10 VAL HG13 1 1
17 11018 1 1 10 VAL HG21 H 7.208 5.338 -4.282 1.00 . A A . 10 VAL HG21 1 1
17 11019 1 1 10 VAL HG22 H 6.136 3.948 -4.130 1.00 . A A . 10 VAL HG22 1 1
17 11020 1 1 10 VAL HG23 H 6.042 4.982 -5.557 1.00 . A A . 10 VAL HG23 1 1
17 11021 1 1 10 VAL N N 6.361 7.548 -5.163 1.00 . A A . 10 VAL N 1 1
17 11022 1 1 10 VAL O O 6.982 7.838 -2.366 1.00 . A A . 10 VAL O 1 1
17 11023 1 1 11 SER C C 4.952 9.455 0.073 1.00 . A A . 11 SER C 1 1
17 11024 1 1 11 SER CA C 5.454 9.887 -1.308 1.00 . A A . 11 SER CA 1 1
17 11025 1 1 11 SER CB C 4.958 11.293 -1.653 1.00 . A A . 11 SER CB 1 1
17 11026 1 1 11 SER H H 4.106 8.986 -2.666 1.00 . A A . 11 SER H 1 1
17 11027 1 1 11 SER HA H 6.533 9.898 -1.290 1.00 . A A . 11 SER HA 1 1
17 11028 1 1 11 SER HB2 H 4.001 11.461 -1.182 1.00 . A A . 11 SER HB2 1 1
17 11029 1 1 11 SER HB3 H 5.670 12.024 -1.295 1.00 . A A . 11 SER HB3 1 1
17 11030 1 1 11 SER HG H 5.023 10.614 -3.496 1.00 . A A . 11 SER HG 1 1
17 11031 1 1 11 SER N N 5.042 8.967 -2.353 1.00 . A A . 11 SER N 1 1
17 11032 1 1 11 SER O O 5.030 8.283 0.445 1.00 . A A . 11 SER O 1 1
17 11033 1 1 11 SER OG O 4.811 11.449 -3.058 1.00 . A A . 11 SER OG 1 1
17 11034 1 1 12 ASP C C 2.475 10.103 2.231 1.00 . A A . 12 ASP C 1 1
17 11035 1 1 12 ASP CA C 3.987 10.183 2.194 1.00 . A A . 12 ASP CA 1 1
17 11036 1 1 12 ASP CB C 4.440 11.298 3.135 1.00 . A A . 12 ASP CB 1 1
17 11037 1 1 12 ASP CG C 5.149 12.434 2.425 1.00 . A A . 12 ASP CG 1 1
17 11038 1 1 12 ASP H H 4.426 11.338 0.479 1.00 . A A . 12 ASP H 1 1
17 11039 1 1 12 ASP HA H 4.399 9.246 2.531 1.00 . A A . 12 ASP HA 1 1
17 11040 1 1 12 ASP HB2 H 3.577 11.704 3.640 1.00 . A A . 12 ASP HB2 1 1
17 11041 1 1 12 ASP HB3 H 5.108 10.883 3.861 1.00 . A A . 12 ASP HB3 1 1
17 11042 1 1 12 ASP N N 4.465 10.426 0.838 1.00 . A A . 12 ASP N 1 1
17 11043 1 1 12 ASP O O 1.895 9.323 2.988 1.00 . A A . 12 ASP O 1 1
17 11044 1 1 12 ASP OD1 O 4.470 13.236 1.750 1.00 . A A . 12 ASP OD1 1 1
17 11045 1 1 12 ASP OD2 O 6.388 12.533 2.540 1.00 . A A . 12 ASP OD2 1 1
17 11046 1 1 13 GLY C C -0.286 9.803 0.808 1.00 . A A . 13 GLY C 1 1
17 11047 1 1 13 GLY CA C 0.398 11.031 1.389 1.00 . A A . 13 GLY CA 1 1
17 11048 1 1 13 GLY H H 2.387 11.526 0.851 1.00 . A A . 13 GLY H 1 1
17 11049 1 1 13 GLY HA2 H 0.040 11.174 2.396 1.00 . A A . 13 GLY HA2 1 1
17 11050 1 1 13 GLY HA3 H 0.119 11.892 0.799 1.00 . A A . 13 GLY HA3 1 1
17 11051 1 1 13 GLY N N 1.850 10.940 1.420 1.00 . A A . 13 GLY N 1 1
17 11052 1 1 13 GLY O O -1.513 9.710 0.827 1.00 . A A . 13 GLY O 1 1
17 11053 1 1 14 ASP C C 0.060 6.506 0.751 1.00 . A A . 14 ASP C 1 1
17 11054 1 1 14 ASP CA C -0.060 7.635 -0.262 1.00 . A A . 14 ASP CA 1 1
17 11055 1 1 14 ASP CB C 0.628 7.237 -1.575 1.00 . A A . 14 ASP CB 1 1
17 11056 1 1 14 ASP CG C 2.070 7.688 -1.657 1.00 . A A . 14 ASP CG 1 1
17 11057 1 1 14 ASP H H 1.466 9.001 0.292 1.00 . A A . 14 ASP H 1 1
17 11058 1 1 14 ASP HA H -1.108 7.811 -0.458 1.00 . A A . 14 ASP HA 1 1
17 11059 1 1 14 ASP HB2 H 0.605 6.162 -1.669 1.00 . A A . 14 ASP HB2 1 1
17 11060 1 1 14 ASP HB3 H 0.086 7.677 -2.401 1.00 . A A . 14 ASP HB3 1 1
17 11061 1 1 14 ASP N N 0.493 8.868 0.290 1.00 . A A . 14 ASP N 1 1
17 11062 1 1 14 ASP O O 0.474 6.730 1.891 1.00 . A A . 14 ASP O 1 1
17 11063 1 1 14 ASP OD1 O 2.946 6.982 -1.128 1.00 . A A . 14 ASP OD1 1 1
17 11064 1 1 14 ASP OD2 O 2.327 8.758 -2.257 1.00 . A A . 14 ASP OD2 1 1
17 11065 1 1 15 TRP C C -0.313 2.858 0.468 1.00 . A A . 15 TRP C 1 1
17 11066 1 1 15 TRP CA C -0.311 4.163 1.250 1.00 . A A . 15 TRP CA 1 1
17 11067 1 1 15 TRP CB C -1.519 4.223 2.195 1.00 . A A . 15 TRP CB 1 1
17 11068 1 1 15 TRP CD1 C -3.454 5.231 0.830 1.00 . A A . 15 TRP CD1 1 1
17 11069 1 1 15 TRP CD2 C -3.759 3.096 1.435 1.00 . A A . 15 TRP CD2 1 1
17 11070 1 1 15 TRP CE2 C -4.885 3.516 0.706 1.00 . A A . 15 TRP CE2 1 1
17 11071 1 1 15 TRP CE3 C -3.723 1.789 1.918 1.00 . A A . 15 TRP CE3 1 1
17 11072 1 1 15 TRP CG C -2.852 4.203 1.504 1.00 . A A . 15 TRP CG 1 1
17 11073 1 1 15 TRP CH2 C -5.900 1.395 0.938 1.00 . A A . 15 TRP CH2 1 1
17 11074 1 1 15 TRP CZ2 C -5.965 2.671 0.452 1.00 . A A . 15 TRP CZ2 1 1
17 11075 1 1 15 TRP CZ3 C -4.789 0.954 1.666 1.00 . A A . 15 TRP CZ3 1 1
17 11076 1 1 15 TRP H H -0.606 5.174 -0.582 1.00 . A A . 15 TRP H 1 1
17 11077 1 1 15 TRP HA H 0.595 4.211 1.837 1.00 . A A . 15 TRP HA 1 1
17 11078 1 1 15 TRP HB2 H -1.483 3.374 2.862 1.00 . A A . 15 TRP HB2 1 1
17 11079 1 1 15 TRP HB3 H -1.459 5.131 2.777 1.00 . A A . 15 TRP HB3 1 1
17 11080 1 1 15 TRP HD1 H -3.021 6.217 0.701 1.00 . A A . 15 TRP HD1 1 1
17 11081 1 1 15 TRP HE1 H -5.301 5.384 -0.161 1.00 . A A . 15 TRP HE1 1 1
17 11082 1 1 15 TRP HE3 H -2.876 1.422 2.479 1.00 . A A . 15 TRP HE3 1 1
17 11083 1 1 15 TRP HH2 H -6.714 0.704 0.763 1.00 . A A . 15 TRP HH2 1 1
17 11084 1 1 15 TRP HZ2 H -6.831 2.999 -0.101 1.00 . A A . 15 TRP HZ2 1 1
17 11085 1 1 15 TRP HZ3 H -4.775 -0.059 2.045 1.00 . A A . 15 TRP HZ3 1 1
17 11086 1 1 15 TRP N N -0.319 5.303 0.348 1.00 . A A . 15 TRP N 1 1
17 11087 1 1 15 TRP NE1 N -4.678 4.826 0.351 1.00 . A A . 15 TRP NE1 1 1
17 11088 1 1 15 TRP O O -0.722 2.823 -0.692 1.00 . A A . 15 TRP O 1 1
17 11089 1 1 16 ILE C C -1.032 -0.324 1.106 1.00 . A A . 16 ILE C 1 1
17 11090 1 1 16 ILE CA C 0.115 0.469 0.504 1.00 . A A . 16 ILE CA 1 1
17 11091 1 1 16 ILE CB C 1.440 -0.294 0.712 1.00 . A A . 16 ILE CB 1 1
17 11092 1 1 16 ILE CD1 C 2.267 -1.765 2.617 1.00 . A A . 16 ILE CD1 1 1
17 11093 1 1 16 ILE CG1 C 1.786 -0.394 2.199 1.00 . A A . 16 ILE CG1 1 1
17 11094 1 1 16 ILE CG2 C 2.570 0.384 -0.046 1.00 . A A . 16 ILE CG2 1 1
17 11095 1 1 16 ILE H H 0.517 1.888 2.007 1.00 . A A . 16 ILE H 1 1
17 11096 1 1 16 ILE HA H -0.055 0.582 -0.556 1.00 . A A . 16 ILE HA 1 1
17 11097 1 1 16 ILE HB H 1.318 -1.285 0.314 1.00 . A A . 16 ILE HB 1 1
17 11098 1 1 16 ILE HD11 H 2.443 -1.776 3.684 1.00 . A A . 16 ILE HD11 1 1
17 11099 1 1 16 ILE HD12 H 1.515 -2.501 2.370 1.00 . A A . 16 ILE HD12 1 1
17 11100 1 1 16 ILE HD13 H 3.184 -1.999 2.098 1.00 . A A . 16 ILE HD13 1 1
17 11101 1 1 16 ILE HG12 H 2.570 0.312 2.428 1.00 . A A . 16 ILE HG12 1 1
17 11102 1 1 16 ILE HG21 H 2.176 1.221 -0.604 1.00 . A A . 16 ILE HG21 1 1
17 11103 1 1 16 ILE HG22 H 3.313 0.735 0.653 1.00 . A A . 16 ILE HG22 1 1
17 11104 1 1 16 ILE HG23 H 3.022 -0.322 -0.727 1.00 . A A . 16 ILE HG23 1 1
17 11105 1 1 16 ILE N N 0.152 1.790 1.101 1.00 . A A . 16 ILE N 1 1
17 11106 1 1 16 ILE O O -1.492 0.008 2.197 1.00 . A A . 16 ILE O 1 1
17 11107 1 1 17 CYS C C -2.519 -2.535 2.317 1.00 . A A . 17 CYS C 1 1
17 11108 1 1 17 CYS CA C -2.630 -2.158 0.836 1.00 . A A . 17 CYS CA 1 1
17 11109 1 1 17 CYS CB C -2.748 -3.427 -0.014 1.00 . A A . 17 CYS CB 1 1
17 11110 1 1 17 CYS H H -1.062 -1.570 -0.456 1.00 . A A . 17 CYS H 1 1
17 11111 1 1 17 CYS HA H -3.516 -1.562 0.697 1.00 . A A . 17 CYS HA 1 1
17 11112 1 1 17 CYS HB2 H -2.509 -3.189 -1.040 1.00 . A A . 17 CYS HB2 1 1
17 11113 1 1 17 CYS HB3 H -2.041 -4.156 0.352 1.00 . A A . 17 CYS HB3 1 1
17 11114 1 1 17 CYS N N -1.493 -1.353 0.394 1.00 . A A . 17 CYS N 1 1
17 11115 1 1 17 CYS O O -1.421 -2.791 2.824 1.00 . A A . 17 CYS O 1 1
17 11116 1 1 17 CYS SG S -4.407 -4.195 0.018 1.00 . A A . 17 CYS SG 1 1
17 11117 1 1 18 PRO C C -3.402 -4.362 4.743 1.00 . A A . 18 PRO C 1 1
17 11118 1 1 18 PRO CA C -3.690 -2.888 4.457 1.00 . A A . 18 PRO CA 1 1
17 11119 1 1 18 PRO CB C -5.128 -2.539 4.878 1.00 . A A . 18 PRO CB 1 1
17 11120 1 1 18 PRO CD C -5.012 -2.350 2.520 1.00 . A A . 18 PRO CD 1 1
17 11121 1 1 18 PRO CG C -5.709 -1.806 3.725 1.00 . A A . 18 PRO CG 1 1
17 11122 1 1 18 PRO HA H -2.999 -2.265 4.997 1.00 . A A . 18 PRO HA 1 1
17 11123 1 1 18 PRO HB2 H -5.674 -3.447 5.083 1.00 . A A . 18 PRO HB2 1 1
17 11124 1 1 18 PRO HB3 H -5.104 -1.923 5.765 1.00 . A A . 18 PRO HB3 1 1
17 11125 1 1 18 PRO HD2 H -5.473 -3.271 2.196 1.00 . A A . 18 PRO HD2 1 1
17 11126 1 1 18 PRO HD3 H -5.007 -1.628 1.727 1.00 . A A . 18 PRO HD3 1 1
17 11127 1 1 18 PRO HG2 H -6.772 -1.991 3.666 1.00 . A A . 18 PRO HG2 1 1
17 11128 1 1 18 PRO HG3 H -5.512 -0.750 3.829 1.00 . A A . 18 PRO HG3 1 1
17 11129 1 1 18 PRO N N -3.659 -2.585 3.032 1.00 . A A . 18 PRO N 1 1
17 11130 1 1 18 PRO O O -3.435 -4.802 5.894 1.00 . A A . 18 PRO O 1 1
17 11131 1 1 19 ASP C C -1.576 -6.912 3.065 1.00 . A A . 19 ASP C 1 1
17 11132 1 1 19 ASP CA C -2.865 -6.549 3.801 1.00 . A A . 19 ASP CA 1 1
17 11133 1 1 19 ASP CB C -4.035 -7.363 3.248 1.00 . A A . 19 ASP CB 1 1
17 11134 1 1 19 ASP CG C -4.238 -8.670 3.988 1.00 . A A . 19 ASP CG 1 1
17 11135 1 1 19 ASP H H -3.129 -4.708 2.789 1.00 . A A . 19 ASP H 1 1
17 11136 1 1 19 ASP HA H -2.744 -6.776 4.849 1.00 . A A . 19 ASP HA 1 1
17 11137 1 1 19 ASP HB2 H -4.939 -6.782 3.331 1.00 . A A . 19 ASP HB2 1 1
17 11138 1 1 19 ASP HB3 H -3.850 -7.584 2.207 1.00 . A A . 19 ASP HB3 1 1
17 11139 1 1 19 ASP N N -3.141 -5.123 3.682 1.00 . A A . 19 ASP N 1 1
17 11140 1 1 19 ASP O O -1.129 -6.186 2.178 1.00 . A A . 19 ASP O 1 1
17 11141 1 1 19 ASP OD1 O -3.486 -8.941 4.945 1.00 . A A . 19 ASP OD1 1 1
17 11142 1 1 19 ASP OD2 O -5.147 -9.439 3.608 1.00 . A A . 19 ASP OD2 1 1
17 11143 1 1 20 LYS C C 0.158 -9.250 1.584 1.00 . A A . 20 LYS C 1 1
17 11144 1 1 20 LYS CA C 0.303 -8.449 2.875 1.00 . A A . 20 LYS CA 1 1
17 11145 1 1 20 LYS CB C 1.083 -9.265 3.906 1.00 . A A . 20 LYS CB 1 1
17 11146 1 1 20 LYS CD C 0.849 -8.124 6.131 1.00 . A A . 20 LYS CD 1 1
17 11147 1 1 20 LYS CE C 1.487 -7.149 7.102 1.00 . A A . 20 LYS CE 1 1
17 11148 1 1 20 LYS CG C 1.771 -8.418 4.961 1.00 . A A . 20 LYS CG 1 1
17 11149 1 1 20 LYS H H -1.451 -8.643 4.056 1.00 . A A . 20 LYS H 1 1
17 11150 1 1 20 LYS HA H 0.856 -7.547 2.658 1.00 . A A . 20 LYS HA 1 1
17 11151 1 1 20 LYS HB2 H 0.403 -9.937 4.406 1.00 . A A . 20 LYS HB2 1 1
17 11152 1 1 20 LYS HB3 H 1.837 -9.844 3.394 1.00 . A A . 20 LYS HB3 1 1
17 11153 1 1 20 LYS HD2 H -0.071 -7.696 5.756 1.00 . A A . 20 LYS HD2 1 1
17 11154 1 1 20 LYS HD3 H 0.635 -9.047 6.647 1.00 . A A . 20 LYS HD3 1 1
17 11155 1 1 20 LYS HE2 H 2.534 -7.396 7.199 1.00 . A A . 20 LYS HE2 1 1
17 11156 1 1 20 LYS HE3 H 1.391 -6.148 6.708 1.00 . A A . 20 LYS HE3 1 1
17 11157 1 1 20 LYS HG2 H 2.638 -8.949 5.326 1.00 . A A . 20 LYS HG2 1 1
17 11158 1 1 20 LYS HG3 H 2.082 -7.485 4.513 1.00 . A A . 20 LYS HG3 1 1
17 11159 1 1 20 LYS HZ1 H 0.029 -7.843 8.430 1.00 . A A . 20 LYS HZ1 1 1
17 11160 1 1 20 LYS HZ2 H 0.537 -6.252 8.729 1.00 . A A . 20 LYS HZ2 1 1
17 11161 1 1 20 LYS HZ3 H 1.541 -7.554 9.149 1.00 . A A . 20 LYS HZ3 1 1
17 11162 1 1 20 LYS N N -0.995 -8.052 3.417 1.00 . A A . 20 LYS N 1 1
17 11163 1 1 20 LYS NZ N 0.856 -7.205 8.445 1.00 . A A . 20 LYS NZ 1 1
17 11164 1 1 20 LYS O O 1.105 -9.357 0.804 1.00 . A A . 20 LYS O 1 1
17 11165 1 1 21 LYS C C -1.203 -9.657 -1.084 1.00 . A A . 21 LYS C 1 1
17 11166 1 1 21 LYS CA C -1.309 -10.560 0.142 1.00 . A A . 21 LYS CA 1 1
17 11167 1 1 21 LYS CB C -2.705 -11.184 0.200 1.00 . A A . 21 LYS CB 1 1
17 11168 1 1 21 LYS CD C -3.875 -13.259 1.007 1.00 . A A . 21 LYS CD 1 1
17 11169 1 1 21 LYS CE C -3.873 -14.354 2.063 1.00 . A A . 21 LYS CE 1 1
17 11170 1 1 21 LYS CG C -2.892 -12.152 1.355 1.00 . A A . 21 LYS CG 1 1
17 11171 1 1 21 LYS H H -1.718 -9.745 2.061 1.00 . A A . 21 LYS H 1 1
17 11172 1 1 21 LYS HA H -0.576 -11.348 0.060 1.00 . A A . 21 LYS HA 1 1
17 11173 1 1 21 LYS HB2 H -3.435 -10.394 0.299 1.00 . A A . 21 LYS HB2 1 1
17 11174 1 1 21 LYS HB3 H -2.888 -11.718 -0.722 1.00 . A A . 21 LYS HB3 1 1
17 11175 1 1 21 LYS HD2 H -4.867 -12.840 0.938 1.00 . A A . 21 LYS HD2 1 1
17 11176 1 1 21 LYS HD3 H -3.596 -13.688 0.055 1.00 . A A . 21 LYS HD3 1 1
17 11177 1 1 21 LYS HE2 H -3.060 -15.035 1.859 1.00 . A A . 21 LYS HE2 1 1
17 11178 1 1 21 LYS HE3 H -3.725 -13.899 3.031 1.00 . A A . 21 LYS HE3 1 1
17 11179 1 1 21 LYS HG2 H -1.938 -12.594 1.598 1.00 . A A . 21 LYS HG2 1 1
17 11180 1 1 21 LYS HG3 H -3.265 -11.607 2.211 1.00 . A A . 21 LYS HG3 1 1
17 11181 1 1 21 LYS HZ1 H -5.518 -15.225 1.108 1.00 . A A . 21 LYS HZ1 1 1
17 11182 1 1 21 LYS HZ2 H -5.861 -14.625 2.658 1.00 . A A . 21 LYS HZ2 1 1
17 11183 1 1 21 LYS HZ3 H -4.987 -16.071 2.479 1.00 . A A . 21 LYS HZ3 1 1
17 11184 1 1 21 LYS N N -1.026 -9.812 1.366 1.00 . A A . 21 LYS N 1 1
17 11185 1 1 21 LYS NZ N -5.148 -15.120 2.076 1.00 . A A . 21 LYS NZ 1 1
17 11186 1 1 21 LYS O O -0.988 -10.125 -2.203 1.00 . A A . 21 LYS O 1 1
17 11187 1 1 22 CYS C C 0.063 -6.657 -1.885 1.00 . A A . 22 CYS C 1 1
17 11188 1 1 22 CYS CA C -1.291 -7.358 -1.896 1.00 . A A . 22 CYS CA 1 1
17 11189 1 1 22 CYS CB C -2.384 -6.333 -1.641 1.00 . A A . 22 CYS CB 1 1
17 11190 1 1 22 CYS H H -1.496 -8.065 0.070 1.00 . A A . 22 CYS H 1 1
17 11191 1 1 22 CYS HA H -1.452 -7.834 -2.851 1.00 . A A . 22 CYS HA 1 1
17 11192 1 1 22 CYS HB2 H -3.024 -6.702 -0.853 1.00 . A A . 22 CYS HB2 1 1
17 11193 1 1 22 CYS HB3 H -1.925 -5.413 -1.308 1.00 . A A . 22 CYS HB3 1 1
17 11194 1 1 22 CYS N N -1.350 -8.362 -0.850 1.00 . A A . 22 CYS N 1 1
17 11195 1 1 22 CYS O O 0.999 -7.055 -2.581 1.00 . A A . 22 CYS O 1 1
17 11196 1 1 22 CYS SG S -3.457 -5.921 -3.047 1.00 . A A . 22 CYS SG 1 1
17 11197 1 1 23 GLY C C 1.350 -3.797 -2.163 1.00 . A A . 23 GLY C 1 1
17 11198 1 1 23 GLY CA C 1.338 -4.790 -1.022 1.00 . A A . 23 GLY CA 1 1
17 11199 1 1 23 GLY H H -0.598 -5.419 -0.459 1.00 . A A . 23 GLY H 1 1
17 11200 1 1 23 GLY HA2 H 1.357 -4.250 -0.085 1.00 . A A . 23 GLY HA2 1 1
17 11201 1 1 23 GLY HA3 H 2.214 -5.416 -1.091 1.00 . A A . 23 GLY HA3 1 1
17 11202 1 1 23 GLY N N 0.155 -5.621 -1.059 1.00 . A A . 23 GLY N 1 1
17 11203 1 1 23 GLY O O 2.410 -3.358 -2.607 1.00 . A A . 23 GLY O 1 1
17 11204 1 1 24 ASN C C 0.125 -1.079 -3.255 1.00 . A A . 24 ASN C 1 1
17 11205 1 1 24 ASN CA C 0.000 -2.516 -3.742 1.00 . A A . 24 ASN CA 1 1
17 11206 1 1 24 ASN CB C -1.374 -2.704 -4.394 1.00 . A A . 24 ASN CB 1 1
17 11207 1 1 24 ASN CG C -1.724 -1.588 -5.363 1.00 . A A . 24 ASN CG 1 1
17 11208 1 1 24 ASN H H -0.643 -3.856 -2.237 1.00 . A A . 24 ASN H 1 1
17 11209 1 1 24 ASN HA H 0.771 -2.714 -4.470 1.00 . A A . 24 ASN HA 1 1
17 11210 1 1 24 ASN HB2 H -1.384 -3.638 -4.932 1.00 . A A . 24 ASN HB2 1 1
17 11211 1 1 24 ASN HB3 H -2.128 -2.734 -3.622 1.00 . A A . 24 ASN HB3 1 1
17 11212 1 1 24 ASN HD21 H -2.844 -0.698 -3.985 1.00 . A A . 24 ASN HD21 1 1
17 11213 1 1 24 ASN HD22 H -2.756 0.098 -5.516 1.00 . A A . 24 ASN HD22 1 1
17 11214 1 1 24 ASN N N 0.160 -3.456 -2.638 1.00 . A A . 24 ASN N 1 1
17 11215 1 1 24 ASN ND2 N -2.524 -0.634 -4.911 1.00 . A A . 24 ASN ND2 1 1
17 11216 1 1 24 ASN O O -0.456 -0.715 -2.234 1.00 . A A . 24 ASN O 1 1
17 11217 1 1 24 ASN OD1 O -1.281 -1.583 -6.508 1.00 . A A . 24 ASN OD1 1 1
17 11218 1 1 25 VAL C C -0.275 1.866 -4.247 1.00 . A A . 25 VAL C 1 1
17 11219 1 1 25 VAL CA C 0.951 1.156 -3.688 1.00 . A A . 25 VAL CA 1 1
17 11220 1 1 25 VAL CB C 2.226 1.821 -4.253 1.00 . A A . 25 VAL CB 1 1
17 11221 1 1 25 VAL CG1 C 3.383 1.681 -3.278 1.00 . A A . 25 VAL CG1 1 1
17 11222 1 1 25 VAL CG2 C 2.598 1.241 -5.606 1.00 . A A . 25 VAL CG2 1 1
17 11223 1 1 25 VAL H H 1.393 -0.631 -4.739 1.00 . A A . 25 VAL H 1 1
17 11224 1 1 25 VAL HA H 0.957 1.267 -2.614 1.00 . A A . 25 VAL HA 1 1
17 11225 1 1 25 VAL HB H 2.021 2.873 -4.383 1.00 . A A . 25 VAL HB 1 1
17 11226 1 1 25 VAL HG11 H 3.553 0.634 -3.068 1.00 . A A . 25 VAL HG11 1 1
17 11227 1 1 25 VAL HG12 H 4.274 2.110 -3.713 1.00 . A A . 25 VAL HG12 1 1
17 11228 1 1 25 VAL HG13 H 3.145 2.197 -2.360 1.00 . A A . 25 VAL HG13 1 1
17 11229 1 1 25 VAL HG21 H 1.725 1.225 -6.241 1.00 . A A . 25 VAL HG21 1 1
17 11230 1 1 25 VAL HG22 H 3.365 1.848 -6.061 1.00 . A A . 25 VAL HG22 1 1
17 11231 1 1 25 VAL HG23 H 2.965 0.234 -5.477 1.00 . A A . 25 VAL HG23 1 1
17 11232 1 1 25 VAL N N 0.877 -0.266 -3.984 1.00 . A A . 25 VAL N 1 1
17 11233 1 1 25 VAL O O -0.486 1.907 -5.461 1.00 . A A . 25 VAL O 1 1
17 11234 1 1 26 ASN C C -2.076 4.546 -3.996 1.00 . A A . 26 ASN C 1 1
17 11235 1 1 26 ASN CA C -2.323 3.064 -3.753 1.00 . A A . 26 ASN CA 1 1
17 11236 1 1 26 ASN CB C -3.397 2.857 -2.686 1.00 . A A . 26 ASN CB 1 1
17 11237 1 1 26 ASN CG C -4.248 1.637 -2.977 1.00 . A A . 26 ASN CG 1 1
17 11238 1 1 26 ASN H H -0.852 2.370 -2.403 1.00 . A A . 26 ASN H 1 1
17 11239 1 1 26 ASN HA H -2.657 2.614 -4.677 1.00 . A A . 26 ASN HA 1 1
17 11240 1 1 26 ASN HB2 H -2.924 2.726 -1.723 1.00 . A A . 26 ASN HB2 1 1
17 11241 1 1 26 ASN HB3 H -4.041 3.724 -2.654 1.00 . A A . 26 ASN HB3 1 1
17 11242 1 1 26 ASN HD21 H -3.303 0.591 -1.574 1.00 . A A . 26 ASN HD21 1 1
17 11243 1 1 26 ASN HD22 H -4.540 -0.260 -2.429 1.00 . A A . 26 ASN HD22 1 1
17 11244 1 1 26 ASN N N -1.091 2.404 -3.357 1.00 . A A . 26 ASN N 1 1
17 11245 1 1 26 ASN ND2 N -4.006 0.548 -2.253 1.00 . A A . 26 ASN ND2 1 1
17 11246 1 1 26 ASN O O -1.106 5.103 -3.492 1.00 . A A . 26 ASN O 1 1
17 11247 1 1 26 ASN OD1 O -5.109 1.673 -3.853 1.00 . A A . 26 ASN OD1 1 1
17 11248 1 1 27 PHE C C -2.595 7.500 -3.992 1.00 . A A . 27 PHE C 1 1
17 11249 1 1 27 PHE CA C -2.807 6.566 -5.189 1.00 . A A . 27 PHE CA 1 1
17 11250 1 1 27 PHE CB C -4.032 7.009 -5.997 1.00 . A A . 27 PHE CB 1 1
17 11251 1 1 27 PHE CD1 C -2.857 8.693 -7.446 1.00 . A A . 27 PHE CD1 1 1
17 11252 1 1 27 PHE CD2 C -4.839 9.362 -6.304 1.00 . A A . 27 PHE CD2 1 1
17 11253 1 1 27 PHE CE1 C -2.745 9.955 -7.997 1.00 . A A . 27 PHE CE1 1 1
17 11254 1 1 27 PHE CE2 C -4.732 10.625 -6.852 1.00 . A A . 27 PHE CE2 1 1
17 11255 1 1 27 PHE CG C -3.906 8.383 -6.595 1.00 . A A . 27 PHE CG 1 1
17 11256 1 1 27 PHE CZ C -3.686 10.922 -7.697 1.00 . A A . 27 PHE CZ 1 1
17 11257 1 1 27 PHE H H -3.741 4.667 -5.092 1.00 . A A . 27 PHE H 1 1
17 11258 1 1 27 PHE HA H -1.936 6.623 -5.825 1.00 . A A . 27 PHE HA 1 1
17 11259 1 1 27 PHE HB2 H -4.187 6.311 -6.807 1.00 . A A . 27 PHE HB2 1 1
17 11260 1 1 27 PHE HB3 H -4.902 7.003 -5.356 1.00 . A A . 27 PHE HB3 1 1
17 11261 1 1 27 PHE HD1 H -2.122 7.937 -7.679 1.00 . A A . 27 PHE HD1 1 1
17 11262 1 1 27 PHE HD2 H -5.659 9.132 -5.642 1.00 . A A . 27 PHE HD2 1 1
17 11263 1 1 27 PHE HE1 H -1.923 10.186 -8.660 1.00 . A A . 27 PHE HE1 1 1
17 11264 1 1 27 PHE HE2 H -5.469 11.380 -6.615 1.00 . A A . 27 PHE HE2 1 1
17 11265 1 1 27 PHE HZ H -3.603 11.910 -8.125 1.00 . A A . 27 PHE HZ 1 1
17 11266 1 1 27 PHE N N -2.962 5.169 -4.776 1.00 . A A . 27 PHE N 1 1
17 11267 1 1 27 PHE O O -1.475 7.931 -3.733 1.00 . A A . 27 PHE O 1 1
17 11268 1 1 28 ALA C C -5.009 8.807 -1.490 1.00 . A A . 28 ALA C 1 1
17 11269 1 1 28 ALA CA C -3.623 8.663 -2.096 1.00 . A A . 28 ALA CA 1 1
17 11270 1 1 28 ALA CB C -3.055 10.038 -2.417 1.00 . A A . 28 ALA CB 1 1
17 11271 1 1 28 ALA H H -4.546 7.468 -3.577 1.00 . A A . 28 ALA H 1 1
17 11272 1 1 28 ALA HA H -2.974 8.185 -1.376 1.00 . A A . 28 ALA HA 1 1
17 11273 1 1 28 ALA HB1 H -1.993 10.042 -2.223 1.00 . A A . 28 ALA HB1 1 1
17 11274 1 1 28 ALA HB2 H -3.233 10.265 -3.458 1.00 . A A . 28 ALA HB2 1 1
17 11275 1 1 28 ALA HB3 H -3.537 10.781 -1.799 1.00 . A A . 28 ALA HB3 1 1
17 11276 1 1 28 ALA N N -3.680 7.815 -3.287 1.00 . A A . 28 ALA N 1 1
17 11277 1 1 28 ALA O O -5.264 8.330 -0.386 1.00 . A A . 28 ALA O 1 1
17 11278 1 1 29 ARG C C -8.078 8.297 -1.873 1.00 . A A . 29 ARG C 1 1
17 11279 1 1 29 ARG CA C -7.303 9.616 -1.815 1.00 . A A . 29 ARG CA 1 1
17 11280 1 1 29 ARG CB C -7.984 10.627 -2.732 1.00 . A A . 29 ARG CB 1 1
17 11281 1 1 29 ARG CD C -6.847 12.366 -1.286 1.00 . A A . 29 ARG CD 1 1
17 11282 1 1 29 ARG CG C -8.027 12.045 -2.193 1.00 . A A . 29 ARG CG 1 1
17 11283 1 1 29 ARG CZ C -6.570 14.777 -1.779 1.00 . A A . 29 ARG CZ 1 1
17 11284 1 1 29 ARG H H -5.632 9.854 -3.083 1.00 . A A . 29 ARG H 1 1
17 11285 1 1 29 ARG HA H -7.312 9.991 -0.804 1.00 . A A . 29 ARG HA 1 1
17 11286 1 1 29 ARG HB2 H -7.459 10.643 -3.677 1.00 . A A . 29 ARG HB2 1 1
17 11287 1 1 29 ARG HB3 H -8.999 10.301 -2.906 1.00 . A A . 29 ARG HB3 1 1
17 11288 1 1 29 ARG HD2 H -6.927 11.772 -0.388 1.00 . A A . 29 ARG HD2 1 1
17 11289 1 1 29 ARG HD3 H -5.934 12.117 -1.803 1.00 . A A . 29 ARG HD3 1 1
17 11290 1 1 29 ARG HE H -7.015 14.010 0.018 1.00 . A A . 29 ARG HE 1 1
17 11291 1 1 29 ARG HG2 H -8.005 12.721 -3.030 1.00 . A A . 29 ARG HG2 1 1
17 11292 1 1 29 ARG HG3 H -8.943 12.182 -1.641 1.00 . A A . 29 ARG HG3 1 1
17 11293 1 1 29 ARG HH11 H -6.167 13.559 -3.348 1.00 . A A . 29 ARG HH11 1 1
17 11294 1 1 29 ARG HH12 H -6.067 15.262 -3.687 1.00 . A A . 29 ARG HH12 1 1
17 11295 1 1 29 ARG HH21 H -6.874 16.247 -0.413 1.00 . A A . 29 ARG HH21 1 1
17 11296 1 1 29 ARG HH22 H -6.449 16.790 -2.011 1.00 . A A . 29 ARG HH22 1 1
17 11297 1 1 29 ARG N N -5.913 9.447 -2.234 1.00 . A A . 29 ARG N 1 1
17 11298 1 1 29 ARG NE N -6.817 13.784 -0.920 1.00 . A A . 29 ARG NE 1 1
17 11299 1 1 29 ARG NH1 N -6.239 14.510 -3.037 1.00 . A A . 29 ARG NH1 1 1
17 11300 1 1 29 ARG NH2 N -6.636 16.037 -1.370 1.00 . A A . 29 ARG NH2 1 1
17 11301 1 1 29 ARG O O -9.302 8.289 -1.998 1.00 . A A . 29 ARG O 1 1
17 11302 1 1 30 ARG C C -8.380 5.384 -0.505 1.00 . A A . 30 ARG C 1 1
17 11303 1 1 30 ARG CA C -7.971 5.879 -1.883 1.00 . A A . 30 ARG CA 1 1
17 11304 1 1 30 ARG CB C -6.997 4.889 -2.533 1.00 . A A . 30 ARG CB 1 1
17 11305 1 1 30 ARG CD C -7.898 3.783 -4.606 1.00 . A A . 30 ARG CD 1 1
17 11306 1 1 30 ARG CG C -7.030 4.903 -4.054 1.00 . A A . 30 ARG CG 1 1
17 11307 1 1 30 ARG CZ C -8.342 4.295 -6.982 1.00 . A A . 30 ARG CZ 1 1
17 11308 1 1 30 ARG H H -6.403 7.263 -1.614 1.00 . A A . 30 ARG H 1 1
17 11309 1 1 30 ARG HA H -8.852 5.964 -2.500 1.00 . A A . 30 ARG HA 1 1
17 11310 1 1 30 ARG HB2 H -5.993 5.129 -2.215 1.00 . A A . 30 ARG HB2 1 1
17 11311 1 1 30 ARG HB3 H -7.240 3.891 -2.200 1.00 . A A . 30 ARG HB3 1 1
17 11312 1 1 30 ARG HD2 H -7.649 2.865 -4.093 1.00 . A A . 30 ARG HD2 1 1
17 11313 1 1 30 ARG HD3 H -8.934 4.027 -4.421 1.00 . A A . 30 ARG HD3 1 1
17 11314 1 1 30 ARG HE H -7.060 2.903 -6.323 1.00 . A A . 30 ARG HE 1 1
17 11315 1 1 30 ARG HG2 H -7.430 5.850 -4.386 1.00 . A A . 30 ARG HG2 1 1
17 11316 1 1 30 ARG HG3 H -6.024 4.784 -4.427 1.00 . A A . 30 ARG HG3 1 1
17 11317 1 1 30 ARG HH11 H -9.462 5.371 -5.676 1.00 . A A . 30 ARG HH11 1 1
17 11318 1 1 30 ARG HH12 H -9.716 5.749 -7.352 1.00 . A A . 30 ARG HH12 1 1
17 11319 1 1 30 ARG HH21 H -7.412 3.363 -8.532 1.00 . A A . 30 ARG HH21 1 1
17 11320 1 1 30 ARG HH22 H -8.572 4.593 -8.981 1.00 . A A . 30 ARG HH22 1 1
17 11321 1 1 30 ARG N N -7.365 7.192 -1.783 1.00 . A A . 30 ARG N 1 1
17 11322 1 1 30 ARG NE N -7.706 3.593 -6.043 1.00 . A A . 30 ARG NE 1 1
17 11323 1 1 30 ARG NH1 N -9.247 5.207 -6.641 1.00 . A A . 30 ARG NH1 1 1
17 11324 1 1 30 ARG NH2 N -8.089 4.069 -8.264 1.00 . A A . 30 ARG NH2 1 1
17 11325 1 1 30 ARG O O -7.556 5.307 0.406 1.00 . A A . 30 ARG O 1 1
17 11326 1 1 31 THR C C -10.127 2.971 0.767 1.00 . A A . 31 THR C 1 1
17 11327 1 1 31 THR CA C -10.146 4.493 0.880 1.00 . A A . 31 THR CA 1 1
17 11328 1 1 31 THR CB C -11.567 4.985 1.191 1.00 . A A . 31 THR CB 1 1
17 11329 1 1 31 THR CG2 C -11.689 5.400 2.647 1.00 . A A . 31 THR CG2 1 1
17 11330 1 1 31 THR H H -10.285 5.261 -1.080 1.00 . A A . 31 THR H 1 1
17 11331 1 1 31 THR HA H -9.490 4.798 1.683 1.00 . A A . 31 THR HA 1 1
17 11332 1 1 31 THR HB H -12.264 4.181 1.000 1.00 . A A . 31 THR HB 1 1
17 11333 1 1 31 THR HG1 H -11.342 6.863 0.593 1.00 . A A . 31 THR HG1 1 1
17 11334 1 1 31 THR HG21 H -11.008 4.815 3.247 1.00 . A A . 31 THR HG21 1 1
17 11335 1 1 31 THR HG22 H -12.702 5.232 2.984 1.00 . A A . 31 THR HG22 1 1
17 11336 1 1 31 THR HG23 H -11.446 6.446 2.745 1.00 . A A . 31 THR HG23 1 1
17 11337 1 1 31 THR N N -9.653 5.079 -0.351 1.00 . A A . 31 THR N 1 1
17 11338 1 1 31 THR O O -10.183 2.253 1.767 1.00 . A A . 31 THR O 1 1
17 11339 1 1 31 THR OG1 O -11.890 6.099 0.344 1.00 . A A . 31 THR OG1 1 1
17 11340 1 1 32 SER C C -8.762 0.887 -1.769 1.00 . A A . 32 SER C 1 1
17 11341 1 1 32 SER CA C -9.886 1.082 -0.754 1.00 . A A . 32 SER CA 1 1
17 11342 1 1 32 SER CB C -11.197 0.501 -1.287 1.00 . A A . 32 SER CB 1 1
17 11343 1 1 32 SER H H -10.073 3.125 -1.220 1.00 . A A . 32 SER H 1 1
17 11344 1 1 32 SER HA H -9.621 0.581 0.166 1.00 . A A . 32 SER HA 1 1
17 11345 1 1 32 SER HB2 H -11.460 0.999 -2.209 1.00 . A A . 32 SER HB2 1 1
17 11346 1 1 32 SER HB3 H -11.071 -0.554 -1.472 1.00 . A A . 32 SER HB3 1 1
17 11347 1 1 32 SER HG H -12.415 1.624 -0.227 1.00 . A A . 32 SER HG 1 1
17 11348 1 1 32 SER N N -10.038 2.497 -0.469 1.00 . A A . 32 SER N 1 1
17 11349 1 1 32 SER O O -8.273 1.857 -2.351 1.00 . A A . 32 SER O 1 1
17 11350 1 1 32 SER OG O -12.255 0.677 -0.357 1.00 . A A . 32 SER OG 1 1
17 11351 1 1 33 CYS C C -7.633 -0.405 -4.332 1.00 . A A . 33 CYS C 1 1
17 11352 1 1 33 CYS CA C -7.280 -0.703 -2.881 1.00 . A A . 33 CYS CA 1 1
17 11353 1 1 33 CYS CB C -6.975 -2.187 -2.768 1.00 . A A . 33 CYS CB 1 1
17 11354 1 1 33 CYS H H -8.753 -1.070 -1.409 1.00 . A A . 33 CYS H 1 1
17 11355 1 1 33 CYS HA H -6.402 -0.145 -2.611 1.00 . A A . 33 CYS HA 1 1
17 11356 1 1 33 CYS HB2 H -7.136 -2.496 -1.747 1.00 . A A . 33 CYS HB2 1 1
17 11357 1 1 33 CYS HB3 H -7.654 -2.731 -3.411 1.00 . A A . 33 CYS HB3 1 1
17 11358 1 1 33 CYS N N -8.347 -0.355 -1.949 1.00 . A A . 33 CYS N 1 1
17 11359 1 1 33 CYS O O -8.796 -0.197 -4.692 1.00 . A A . 33 CYS O 1 1
17 11360 1 1 33 CYS SG S -5.281 -2.680 -3.222 1.00 . A A . 33 CYS SG 1 1
17 11361 1 1 34 ASP C C -6.550 -1.725 -7.188 1.00 . A A . 34 ASP C 1 1
17 11362 1 1 34 ASP CA C -6.729 -0.330 -6.597 1.00 . A A . 34 ASP CA 1 1
17 11363 1 1 34 ASP CB C -5.673 0.619 -7.180 1.00 . A A . 34 ASP CB 1 1
17 11364 1 1 34 ASP CG C -5.963 1.025 -8.614 1.00 . A A . 34 ASP CG 1 1
17 11365 1 1 34 ASP H H -5.695 -0.448 -4.761 1.00 . A A . 34 ASP H 1 1
17 11366 1 1 34 ASP HA H -7.716 0.037 -6.831 1.00 . A A . 34 ASP HA 1 1
17 11367 1 1 34 ASP HB2 H -5.634 1.513 -6.577 1.00 . A A . 34 ASP HB2 1 1
17 11368 1 1 34 ASP HB3 H -4.708 0.131 -7.151 1.00 . A A . 34 ASP HB3 1 1
17 11369 1 1 34 ASP N N -6.594 -0.402 -5.151 1.00 . A A . 34 ASP N 1 1
17 11370 1 1 34 ASP O O -7.067 -2.039 -8.260 1.00 . A A . 34 ASP O 1 1
17 11371 1 1 34 ASP OD1 O -5.727 0.211 -9.533 1.00 . A A . 34 ASP OD1 1 1
17 11372 1 1 34 ASP OD2 O -6.422 2.163 -8.830 1.00 . A A . 34 ASP OD2 1 1
17 11373 1 1 35 ARG C C -6.434 -4.952 -6.610 1.00 . A A . 35 ARG C 1 1
17 11374 1 1 35 ARG CA C -5.427 -3.868 -6.963 1.00 . A A . 35 ARG CA 1 1
17 11375 1 1 35 ARG CB C -4.049 -4.241 -6.413 1.00 . A A . 35 ARG CB 1 1
17 11376 1 1 35 ARG CD C -2.388 -5.790 -7.482 1.00 . A A . 35 ARG CD 1 1
17 11377 1 1 35 ARG CG C -2.985 -4.394 -7.487 1.00 . A A . 35 ARG CG 1 1
17 11378 1 1 35 ARG CZ C -3.283 -7.600 -8.904 1.00 . A A . 35 ARG CZ 1 1
17 11379 1 1 35 ARG H H -5.604 -2.322 -5.528 1.00 . A A . 35 ARG H 1 1
17 11380 1 1 35 ARG HA H -5.363 -3.791 -8.038 1.00 . A A . 35 ARG HA 1 1
17 11381 1 1 35 ARG HB2 H -3.730 -3.472 -5.726 1.00 . A A . 35 ARG HB2 1 1
17 11382 1 1 35 ARG HB3 H -4.128 -5.177 -5.880 1.00 . A A . 35 ARG HB3 1 1
17 11383 1 1 35 ARG HD2 H -1.327 -5.717 -7.291 1.00 . A A . 35 ARG HD2 1 1
17 11384 1 1 35 ARG HD3 H -2.858 -6.367 -6.698 1.00 . A A . 35 ARG HD3 1 1
17 11385 1 1 35 ARG HE H -2.218 -6.038 -9.564 1.00 . A A . 35 ARG HE 1 1
17 11386 1 1 35 ARG HG2 H -3.431 -4.209 -8.453 1.00 . A A . 35 ARG HG2 1 1
17 11387 1 1 35 ARG HG3 H -2.198 -3.673 -7.307 1.00 . A A . 35 ARG HG3 1 1
17 11388 1 1 35 ARG HH11 H -3.567 -7.892 -6.911 1.00 . A A . 35 ARG HH11 1 1
17 11389 1 1 35 ARG HH12 H -4.258 -9.109 -7.951 1.00 . A A . 35 ARG HH12 1 1
17 11390 1 1 35 ARG HH21 H -3.123 -7.616 -10.923 1.00 . A A . 35 ARG HH21 1 1
17 11391 1 1 35 ARG HH22 H -4.008 -8.944 -10.242 1.00 . A A . 35 ARG HH22 1 1
17 11392 1 1 35 ARG N N -5.839 -2.570 -6.451 1.00 . A A . 35 ARG N 1 1
17 11393 1 1 35 ARG NE N -2.597 -6.468 -8.760 1.00 . A A . 35 ARG NE 1 1
17 11394 1 1 35 ARG NH1 N -3.740 -8.251 -7.839 1.00 . A A . 35 ARG NH1 1 1
17 11395 1 1 35 ARG NH2 N -3.487 -8.094 -10.119 1.00 . A A . 35 ARG NH2 1 1
17 11396 1 1 35 ARG O O -6.980 -5.614 -7.496 1.00 . A A . 35 ARG O 1 1
17 11397 1 1 36 CYS C C -8.987 -5.721 -4.728 1.00 . A A . 36 CYS C 1 1
17 11398 1 1 36 CYS CA C -7.552 -6.214 -4.885 1.00 . A A . 36 CYS CA 1 1
17 11399 1 1 36 CYS CB C -7.031 -6.824 -3.576 1.00 . A A . 36 CYS CB 1 1
17 11400 1 1 36 CYS H H -6.292 -4.531 -4.659 1.00 . A A . 36 CYS H 1 1
17 11401 1 1 36 CYS HA H -7.535 -6.975 -5.651 1.00 . A A . 36 CYS HA 1 1
17 11402 1 1 36 CYS HB2 H -7.648 -7.672 -3.315 1.00 . A A . 36 CYS HB2 1 1
17 11403 1 1 36 CYS HB3 H -6.016 -7.161 -3.728 1.00 . A A . 36 CYS HB3 1 1
17 11404 1 1 36 CYS N N -6.684 -5.138 -5.324 1.00 . A A . 36 CYS N 1 1
17 11405 1 1 36 CYS O O -9.907 -6.238 -5.362 1.00 . A A . 36 CYS O 1 1
17 11406 1 1 36 CYS SG S -7.024 -5.692 -2.147 1.00 . A A . 36 CYS SG 1 1
17 11407 1 1 37 GLY C C -10.764 -4.087 -2.158 1.00 . A A . 37 GLY C 1 1
17 11408 1 1 37 GLY CA C -10.476 -4.168 -3.639 1.00 . A A . 37 GLY CA 1 1
17 11409 1 1 37 GLY H H -8.376 -4.329 -3.439 1.00 . A A . 37 GLY H 1 1
17 11410 1 1 37 GLY HA2 H -10.543 -3.177 -4.064 1.00 . A A . 37 GLY HA2 1 1
17 11411 1 1 37 GLY HA3 H -11.214 -4.802 -4.105 1.00 . A A . 37 GLY HA3 1 1
17 11412 1 1 37 GLY N N -9.159 -4.706 -3.900 1.00 . A A . 37 GLY N 1 1
17 11413 1 1 37 GLY O O -11.847 -3.668 -1.751 1.00 . A A . 37 GLY O 1 1
17 11414 1 1 38 ARG C C -9.923 -2.958 0.542 1.00 . A A . 38 ARG C 1 1
17 11415 1 1 38 ARG CA C -9.927 -4.416 0.099 1.00 . A A . 38 ARG CA 1 1
17 11416 1 1 38 ARG CB C -8.780 -5.162 0.783 1.00 . A A . 38 ARG CB 1 1
17 11417 1 1 38 ARG CD C -8.626 -7.636 0.362 1.00 . A A . 38 ARG CD 1 1
17 11418 1 1 38 ARG CG C -9.158 -6.546 1.282 1.00 . A A . 38 ARG CG 1 1
17 11419 1 1 38 ARG CZ C -6.344 -8.584 0.393 1.00 . A A . 38 ARG CZ 1 1
17 11420 1 1 38 ARG H H -8.971 -4.874 -1.735 1.00 . A A . 38 ARG H 1 1
17 11421 1 1 38 ARG HA H -10.865 -4.870 0.379 1.00 . A A . 38 ARG HA 1 1
17 11422 1 1 38 ARG HB2 H -7.966 -5.265 0.081 1.00 . A A . 38 ARG HB2 1 1
17 11423 1 1 38 ARG HB3 H -8.443 -4.578 1.627 1.00 . A A . 38 ARG HB3 1 1
17 11424 1 1 38 ARG HD2 H -9.433 -8.315 0.127 1.00 . A A . 38 ARG HD2 1 1
17 11425 1 1 38 ARG HD3 H -8.267 -7.179 -0.548 1.00 . A A . 38 ARG HD3 1 1
17 11426 1 1 38 ARG HE H -7.704 -8.802 1.858 1.00 . A A . 38 ARG HE 1 1
17 11427 1 1 38 ARG HG2 H -8.745 -6.685 2.270 1.00 . A A . 38 ARG HG2 1 1
17 11428 1 1 38 ARG HG3 H -10.235 -6.619 1.327 1.00 . A A . 38 ARG HG3 1 1
17 11429 1 1 38 ARG HH11 H -6.766 -7.437 -1.234 1.00 . A A . 38 ARG HH11 1 1
17 11430 1 1 38 ARG HH12 H -5.184 -8.159 -1.215 1.00 . A A . 38 ARG HH12 1 1
17 11431 1 1 38 ARG HH21 H -5.595 -9.708 1.910 1.00 . A A . 38 ARG HH21 1 1
17 11432 1 1 38 ARG HH22 H -4.524 -9.438 0.569 1.00 . A A . 38 ARG HH22 1 1
17 11433 1 1 38 ARG N N -9.798 -4.501 -1.348 1.00 . A A . 38 ARG N 1 1
17 11434 1 1 38 ARG NE N -7.534 -8.398 0.972 1.00 . A A . 38 ARG NE 1 1
17 11435 1 1 38 ARG NH1 N -6.074 -8.020 -0.776 1.00 . A A . 38 ARG NH1 1 1
17 11436 1 1 38 ARG NH2 N -5.413 -9.302 1.000 1.00 . A A . 38 ARG NH2 1 1
17 11437 1 1 38 ARG O O -9.214 -2.132 -0.028 1.00 . A A . 38 ARG O 1 1
17 11438 1 1 39 GLU C C -9.722 -1.099 3.156 1.00 . A A . 39 GLU C 1 1
17 11439 1 1 39 GLU CA C -10.777 -1.287 2.071 1.00 . A A . 39 GLU CA 1 1
17 11440 1 1 39 GLU CB C -12.169 -0.970 2.630 1.00 . A A . 39 GLU CB 1 1
17 11441 1 1 39 GLU CD C -13.722 -2.939 2.401 1.00 . A A . 39 GLU CD 1 1
17 11442 1 1 39 GLU CG C -12.835 -2.141 3.330 1.00 . A A . 39 GLU CG 1 1
17 11443 1 1 39 GLU H H -11.299 -3.338 1.936 1.00 . A A . 39 GLU H 1 1
17 11444 1 1 39 GLU HA H -10.562 -0.609 1.257 1.00 . A A . 39 GLU HA 1 1
17 11445 1 1 39 GLU HB2 H -12.084 -0.159 3.337 1.00 . A A . 39 GLU HB2 1 1
17 11446 1 1 39 GLU HB3 H -12.806 -0.658 1.816 1.00 . A A . 39 GLU HB3 1 1
17 11447 1 1 39 GLU HG2 H -12.068 -2.794 3.721 1.00 . A A . 39 GLU HG2 1 1
17 11448 1 1 39 GLU HG3 H -13.435 -1.765 4.144 1.00 . A A . 39 GLU HG3 1 1
17 11449 1 1 39 GLU N N -10.726 -2.644 1.542 1.00 . A A . 39 GLU N 1 1
17 11450 1 1 39 GLU O O -9.063 -2.058 3.567 1.00 . A A . 39 GLU O 1 1
17 11451 1 1 39 GLU OE1 O -14.752 -2.397 1.944 1.00 . A A . 39 GLU OE1 1 1
17 11452 1 1 39 GLU OE2 O -13.386 -4.105 2.115 1.00 . A A . 39 GLU OE2 1 1
17 11453 1 1 40 LYS C C -9.109 -0.046 6.022 1.00 . A A . 40 LYS C 1 1
17 11454 1 1 40 LYS CA C -8.620 0.468 4.667 1.00 . A A . 40 LYS CA 1 1
17 11455 1 1 40 LYS CB C -8.419 1.983 4.715 1.00 . A A . 40 LYS CB 1 1
17 11456 1 1 40 LYS CD C -6.651 3.474 3.770 1.00 . A A . 40 LYS CD 1 1
17 11457 1 1 40 LYS CE C -6.065 4.716 4.415 1.00 . A A . 40 LYS CE 1 1
17 11458 1 1 40 LYS CG C -6.966 2.403 4.797 1.00 . A A . 40 LYS CG 1 1
17 11459 1 1 40 LYS H H -10.108 0.857 3.218 1.00 . A A . 40 LYS H 1 1
17 11460 1 1 40 LYS HA H -7.678 -0.006 4.432 1.00 . A A . 40 LYS HA 1 1
17 11461 1 1 40 LYS HB2 H -8.841 2.417 3.820 1.00 . A A . 40 LYS HB2 1 1
17 11462 1 1 40 LYS HB3 H -8.936 2.380 5.572 1.00 . A A . 40 LYS HB3 1 1
17 11463 1 1 40 LYS HD2 H -5.938 3.079 3.060 1.00 . A A . 40 LYS HD2 1 1
17 11464 1 1 40 LYS HD3 H -7.562 3.741 3.256 1.00 . A A . 40 LYS HD3 1 1
17 11465 1 1 40 LYS HE2 H -6.641 4.955 5.296 1.00 . A A . 40 LYS HE2 1 1
17 11466 1 1 40 LYS HE3 H -5.043 4.510 4.698 1.00 . A A . 40 LYS HE3 1 1
17 11467 1 1 40 LYS HG2 H -6.766 2.791 5.784 1.00 . A A . 40 LYS HG2 1 1
17 11468 1 1 40 LYS HG3 H -6.342 1.542 4.612 1.00 . A A . 40 LYS HG3 1 1
17 11469 1 1 40 LYS HZ1 H -6.876 6.522 3.740 1.00 . A A . 40 LYS HZ1 1 1
17 11470 1 1 40 LYS HZ2 H -6.206 5.568 2.511 1.00 . A A . 40 LYS HZ2 1 1
17 11471 1 1 40 LYS HZ3 H -5.190 6.415 3.566 1.00 . A A . 40 LYS HZ3 1 1
17 11472 1 1 40 LYS N N -9.570 0.137 3.613 1.00 . A A . 40 LYS N 1 1
17 11473 1 1 40 LYS NZ N -6.086 5.884 3.493 1.00 . A A . 40 LYS NZ 1 1
17 11474 1 1 40 LYS O O -9.447 0.733 6.910 1.00 . A A . 40 LYS O 1 1
17 11475 1 1 41 THR C C -8.646 -1.989 8.503 1.00 . A A . 41 THR C 1 1
17 11476 1 1 41 THR CA C -9.667 -1.995 7.362 1.00 . A A . 41 THR CA 1 1
17 11477 1 1 41 THR CB C -10.137 -3.441 7.063 1.00 . A A . 41 THR CB 1 1
17 11478 1 1 41 THR CG2 C -8.989 -4.303 6.555 1.00 . A A . 41 THR CG2 1 1
17 11479 1 1 41 THR H H -8.805 -1.926 5.431 1.00 . A A . 41 THR H 1 1
17 11480 1 1 41 THR HA H -10.530 -1.425 7.674 1.00 . A A . 41 THR HA 1 1
17 11481 1 1 41 THR HB H -10.895 -3.400 6.294 1.00 . A A . 41 THR HB 1 1
17 11482 1 1 41 THR HG1 H -11.232 -3.382 8.708 1.00 . A A . 41 THR HG1 1 1
17 11483 1 1 41 THR HG21 H -9.240 -5.346 6.678 1.00 . A A . 41 THR HG21 1 1
17 11484 1 1 41 THR HG22 H -8.094 -4.080 7.118 1.00 . A A . 41 THR HG22 1 1
17 11485 1 1 41 THR HG23 H -8.817 -4.093 5.511 1.00 . A A . 41 THR HG23 1 1
17 11486 1 1 41 THR N N -9.137 -1.362 6.165 1.00 . A A . 41 THR N 1 1
17 11487 1 1 41 THR O O -9.012 -1.859 9.671 1.00 . A A . 41 THR O 1 1
17 11488 1 1 41 THR OG1 O -10.703 -4.041 8.236 1.00 . A A . 41 THR OG1 1 1
17 11489 1 1 42 THR C C -5.928 -0.687 9.541 1.00 . A A . 42 THR C 1 1
17 11490 1 1 42 THR CA C -6.323 -2.116 9.183 1.00 . A A . 42 THR CA 1 1
17 11491 1 1 42 THR CB C -5.086 -2.898 8.711 1.00 . A A . 42 THR CB 1 1
17 11492 1 1 42 THR CG2 C -4.522 -3.752 9.837 1.00 . A A . 42 THR CG2 1 1
17 11493 1 1 42 THR H H -7.122 -2.243 7.232 1.00 . A A . 42 THR H 1 1
17 11494 1 1 42 THR HA H -6.715 -2.600 10.067 1.00 . A A . 42 THR HA 1 1
17 11495 1 1 42 THR HB H -4.329 -2.194 8.393 1.00 . A A . 42 THR HB 1 1
17 11496 1 1 42 THR HG1 H -4.655 -4.165 7.256 1.00 . A A . 42 THR HG1 1 1
17 11497 1 1 42 THR HG21 H -5.241 -4.509 10.108 1.00 . A A . 42 THR HG21 1 1
17 11498 1 1 42 THR HG22 H -4.318 -3.128 10.694 1.00 . A A . 42 THR HG22 1 1
17 11499 1 1 42 THR HG23 H -3.608 -4.223 9.509 1.00 . A A . 42 THR HG23 1 1
17 11500 1 1 42 THR N N -7.368 -2.123 8.171 1.00 . A A . 42 THR N 1 1
17 11501 1 1 42 THR O O -6.082 -0.258 10.688 1.00 . A A . 42 THR O 1 1
17 11502 1 1 42 THR OG1 O -5.446 -3.733 7.604 1.00 . A A . 42 THR OG1 1 1
17 11503 1 1 43 GLY C C -3.969 1.865 7.819 1.00 . A A . 43 GLY C 1 1
17 11504 1 1 43 GLY CA C -5.059 1.428 8.771 1.00 . A A . 43 GLY CA 1 1
17 11505 1 1 43 GLY H H -5.324 -0.350 7.665 1.00 . A A . 43 GLY H 1 1
17 11506 1 1 43 GLY HA2 H -5.924 2.059 8.630 1.00 . A A . 43 GLY HA2 1 1
17 11507 1 1 43 GLY HA3 H -4.703 1.539 9.784 1.00 . A A . 43 GLY HA3 1 1
17 11508 1 1 43 GLY N N -5.440 0.049 8.553 1.00 . A A . 43 GLY N 1 1
17 11509 1 1 43 GLY O O -4.035 1.557 6.628 1.00 . A A . 43 GLY O 1 1
17 11510 1 1 44 PRO C C -0.740 1.961 7.377 1.00 . A A . 44 PRO C 1 1
17 11511 1 1 44 PRO CA C -1.824 3.028 7.500 1.00 . A A . 44 PRO CA 1 1
17 11512 1 1 44 PRO CB C -1.304 4.233 8.278 1.00 . A A . 44 PRO CB 1 1
17 11513 1 1 44 PRO CD C -2.825 3.037 9.717 1.00 . A A . 44 PRO CD 1 1
17 11514 1 1 44 PRO CG C -1.594 3.915 9.707 1.00 . A A . 44 PRO CG 1 1
17 11515 1 1 44 PRO HA H -2.144 3.339 6.516 1.00 . A A . 44 PRO HA 1 1
17 11516 1 1 44 PRO HB2 H -0.244 4.344 8.105 1.00 . A A . 44 PRO HB2 1 1
17 11517 1 1 44 PRO HB3 H -1.823 5.124 7.959 1.00 . A A . 44 PRO HB3 1 1
17 11518 1 1 44 PRO HD2 H -2.682 2.197 10.383 1.00 . A A . 44 PRO HD2 1 1
17 11519 1 1 44 PRO HD3 H -3.690 3.610 10.015 1.00 . A A . 44 PRO HD3 1 1
17 11520 1 1 44 PRO HG2 H -0.758 3.389 10.141 1.00 . A A . 44 PRO HG2 1 1
17 11521 1 1 44 PRO HG3 H -1.785 4.828 10.252 1.00 . A A . 44 PRO HG3 1 1
17 11522 1 1 44 PRO N N -2.951 2.583 8.317 1.00 . A A . 44 PRO N 1 1
17 11523 1 1 44 PRO O O 0.298 2.183 6.750 1.00 . A A . 44 PRO O 1 1
17 11524 1 1 45 ILE C C -0.794 -1.593 7.710 1.00 . A A . 45 ILE C 1 1
17 11525 1 1 45 ILE CA C -0.041 -0.297 7.975 1.00 . A A . 45 ILE CA 1 1
17 11526 1 1 45 ILE CB C 0.730 -0.422 9.314 1.00 . A A . 45 ILE CB 1 1
17 11527 1 1 45 ILE CD1 C 1.045 1.280 11.184 1.00 . A A . 45 ILE CD1 1 1
17 11528 1 1 45 ILE CG1 C 1.316 0.929 9.737 1.00 . A A . 45 ILE CG1 1 1
17 11529 1 1 45 ILE CG2 C 1.834 -1.461 9.200 1.00 . A A . 45 ILE CG2 1 1
17 11530 1 1 45 ILE H H -1.835 0.695 8.463 1.00 . A A . 45 ILE H 1 1
17 11531 1 1 45 ILE HA H 0.669 -0.127 7.178 1.00 . A A . 45 ILE HA 1 1
17 11532 1 1 45 ILE HB H 0.036 -0.756 10.071 1.00 . A A . 45 ILE HB 1 1
17 11533 1 1 45 ILE HD11 H 1.419 0.492 11.821 1.00 . A A . 45 ILE HD11 1 1
17 11534 1 1 45 ILE HD12 H 1.542 2.207 11.430 1.00 . A A . 45 ILE HD12 1 1
17 11535 1 1 45 ILE HD13 H -0.018 1.390 11.333 1.00 . A A . 45 ILE HD13 1 1
17 11536 1 1 45 ILE HG12 H 2.386 0.912 9.595 1.00 . A A . 45 ILE HG12 1 1
17 11537 1 1 45 ILE HG21 H 2.529 -1.339 10.018 1.00 . A A . 45 ILE HG21 1 1
17 11538 1 1 45 ILE HG22 H 1.400 -2.450 9.240 1.00 . A A . 45 ILE HG22 1 1
17 11539 1 1 45 ILE HG23 H 2.353 -1.334 8.261 1.00 . A A . 45 ILE HG23 1 1
17 11540 1 1 45 ILE N N -0.983 0.812 7.995 1.00 . A A . 45 ILE N 1 1
17 11541 1 1 45 ILE O O -0.261 -2.465 6.991 1.00 . A A . 45 ILE O 1 1
17 11542 1 1 45 ILE OXT O -1.927 -1.724 8.218 1.00 . A A . 45 ILE OXT 1 1
17 11543 2 2 1 ZN ZN ZN -5.017 -4.612 -2.112 1.00 . B A . 46 ZN ZN 1 1
18 11544 1 1 1 GLY C C 9.563 -4.064 -23.014 1.00 . A A . 1 GLY C 1 1
18 11545 1 1 1 GLY CA C 9.227 -3.947 -24.486 1.00 . A A . 1 GLY CA 1 1
18 11546 1 1 1 GLY H1 H 9.900 -5.253 -25.967 1.00 . A A . 1 GLY H1 1 1
18 11547 1 1 1 GLY H2 H 8.278 -5.483 -25.534 1.00 . A A . 1 GLY H2 1 1
18 11548 1 1 1 GLY H3 H 9.515 -6.014 -24.503 1.00 . A A . 1 GLY H3 1 1
18 11549 1 1 1 GLY HA2 H 9.956 -3.304 -24.960 1.00 . A A . 1 GLY HA2 1 1
18 11550 1 1 1 GLY HA3 H 8.249 -3.502 -24.589 1.00 . A A . 1 GLY HA3 1 1
18 11551 1 1 1 GLY N N 9.230 -5.263 -25.169 1.00 . A A . 1 GLY N 1 1
18 11552 1 1 1 GLY O O 8.720 -3.808 -22.155 1.00 . A A . 1 GLY O 1 1
18 11553 1 1 2 SER C C 11.740 -3.259 -20.818 1.00 . A A . 2 SER C 1 1
18 11554 1 1 2 SER CA C 11.250 -4.602 -21.355 1.00 . A A . 2 SER CA 1 1
18 11555 1 1 2 SER CB C 12.369 -5.644 -21.293 1.00 . A A . 2 SER CB 1 1
18 11556 1 1 2 SER H H 11.412 -4.678 -23.459 1.00 . A A . 2 SER H 1 1
18 11557 1 1 2 SER HA H 10.420 -4.937 -20.753 1.00 . A A . 2 SER HA 1 1
18 11558 1 1 2 SER HB2 H 13.188 -5.257 -20.703 1.00 . A A . 2 SER HB2 1 1
18 11559 1 1 2 SER HB3 H 11.992 -6.550 -20.841 1.00 . A A . 2 SER HB3 1 1
18 11560 1 1 2 SER HG H 13.766 -5.646 -22.674 1.00 . A A . 2 SER HG 1 1
18 11561 1 1 2 SER N N 10.791 -4.466 -22.726 1.00 . A A . 2 SER N 1 1
18 11562 1 1 2 SER O O 11.984 -2.331 -21.593 1.00 . A A . 2 SER O 1 1
18 11563 1 1 2 SER OG O 12.847 -5.947 -22.595 1.00 . A A . 2 SER OG 1 1
18 11564 1 1 3 MET C C 11.313 -0.885 -18.667 1.00 . A A . 3 MET C 1 1
18 11565 1 1 3 MET CA C 12.366 -1.983 -18.787 1.00 . A A . 3 MET CA 1 1
18 11566 1 1 3 MET CB C 13.625 -1.431 -19.462 1.00 . A A . 3 MET CB 1 1
18 11567 1 1 3 MET CE C 16.801 -1.382 -20.835 1.00 . A A . 3 MET CE 1 1
18 11568 1 1 3 MET CG C 14.917 -2.007 -18.912 1.00 . A A . 3 MET CG 1 1
18 11569 1 1 3 MET H H 11.560 -3.931 -18.949 1.00 . A A . 3 MET H 1 1
18 11570 1 1 3 MET HA H 12.630 -2.300 -17.786 1.00 . A A . 3 MET HA 1 1
18 11571 1 1 3 MET HB2 H 13.578 -1.651 -20.519 1.00 . A A . 3 MET HB2 1 1
18 11572 1 1 3 MET HB3 H 13.647 -0.361 -19.329 1.00 . A A . 3 MET HB3 1 1
18 11573 1 1 3 MET HE1 H 17.859 -1.598 -20.860 1.00 . A A . 3 MET HE1 1 1
18 11574 1 1 3 MET HE2 H 16.453 -1.167 -21.836 1.00 . A A . 3 MET HE2 1 1
18 11575 1 1 3 MET HE3 H 16.626 -0.526 -20.198 1.00 . A A . 3 MET HE3 1 1
18 11576 1 1 3 MET HG2 H 15.495 -1.206 -18.472 1.00 . A A . 3 MET HG2 1 1
18 11577 1 1 3 MET HG3 H 14.679 -2.736 -18.153 1.00 . A A . 3 MET HG3 1 1
18 11578 1 1 3 MET N N 11.849 -3.169 -19.487 1.00 . A A . 3 MET N 1 1
18 11579 1 1 3 MET O O 11.334 -0.105 -17.718 1.00 . A A . 3 MET O 1 1
18 11580 1 1 3 MET SD S 15.918 -2.799 -20.186 1.00 . A A . 3 MET SD 1 1
18 11581 1 1 4 SER C C 8.318 -0.138 -18.504 1.00 . A A . 4 SER C 1 1
18 11582 1 1 4 SER CA C 9.336 0.168 -19.605 1.00 . A A . 4 SER CA 1 1
18 11583 1 1 4 SER CB C 8.647 0.203 -20.968 1.00 . A A . 4 SER CB 1 1
18 11584 1 1 4 SER H H 10.460 -1.436 -20.388 1.00 . A A . 4 SER H 1 1
18 11585 1 1 4 SER HA H 9.778 1.131 -19.412 1.00 . A A . 4 SER HA 1 1
18 11586 1 1 4 SER HB2 H 7.619 -0.112 -20.859 1.00 . A A . 4 SER HB2 1 1
18 11587 1 1 4 SER HB3 H 8.676 1.211 -21.356 1.00 . A A . 4 SER HB3 1 1
18 11588 1 1 4 SER HG H 9.198 -0.310 -22.785 1.00 . A A . 4 SER HG 1 1
18 11589 1 1 4 SER N N 10.404 -0.818 -19.628 1.00 . A A . 4 SER N 1 1
18 11590 1 1 4 SER O O 7.523 -1.078 -18.614 1.00 . A A . 4 SER O 1 1
18 11591 1 1 4 SER OG O 9.301 -0.661 -21.888 1.00 . A A . 4 SER OG 1 1
18 11592 1 1 5 THR C C 6.153 1.296 -16.592 1.00 . A A . 5 THR C 1 1
18 11593 1 1 5 THR CA C 7.431 0.504 -16.335 1.00 . A A . 5 THR CA 1 1
18 11594 1 1 5 THR CB C 8.059 0.972 -15.008 1.00 . A A . 5 THR CB 1 1
18 11595 1 1 5 THR CG2 C 7.688 0.028 -13.874 1.00 . A A . 5 THR CG2 1 1
18 11596 1 1 5 THR H H 9.043 1.361 -17.396 1.00 . A A . 5 THR H 1 1
18 11597 1 1 5 THR HA H 7.184 -0.545 -16.244 1.00 . A A . 5 THR HA 1 1
18 11598 1 1 5 THR HB H 7.679 1.956 -14.774 1.00 . A A . 5 THR HB 1 1
18 11599 1 1 5 THR HG1 H 9.778 1.961 -15.024 1.00 . A A . 5 THR HG1 1 1
18 11600 1 1 5 THR HG21 H 8.405 0.133 -13.070 1.00 . A A . 5 THR HG21 1 1
18 11601 1 1 5 THR HG22 H 7.699 -0.990 -14.234 1.00 . A A . 5 THR HG22 1 1
18 11602 1 1 5 THR HG23 H 6.702 0.273 -13.510 1.00 . A A . 5 THR HG23 1 1
18 11603 1 1 5 THR N N 8.359 0.654 -17.441 1.00 . A A . 5 THR N 1 1
18 11604 1 1 5 THR O O 6.156 2.529 -16.548 1.00 . A A . 5 THR O 1 1
18 11605 1 1 5 THR OG1 O 9.489 1.041 -15.132 1.00 . A A . 5 THR OG1 1 1
18 11606 1 1 6 LYS C C 2.999 1.378 -15.824 1.00 . A A . 6 LYS C 1 1
18 11607 1 1 6 LYS CA C 3.782 1.232 -17.123 1.00 . A A . 6 LYS CA 1 1
18 11608 1 1 6 LYS CB C 2.968 0.429 -18.136 1.00 . A A . 6 LYS CB 1 1
18 11609 1 1 6 LYS CD C 4.200 0.747 -20.308 1.00 . A A . 6 LYS CD 1 1
18 11610 1 1 6 LYS CE C 3.876 0.294 -21.720 1.00 . A A . 6 LYS CE 1 1
18 11611 1 1 6 LYS CG C 2.935 1.058 -19.521 1.00 . A A . 6 LYS CG 1 1
18 11612 1 1 6 LYS H H 5.130 -0.394 -16.928 1.00 . A A . 6 LYS H 1 1
18 11613 1 1 6 LYS HA H 3.974 2.215 -17.527 1.00 . A A . 6 LYS HA 1 1
18 11614 1 1 6 LYS HB2 H 3.395 -0.559 -18.223 1.00 . A A . 6 LYS HB2 1 1
18 11615 1 1 6 LYS HB3 H 1.953 0.344 -17.780 1.00 . A A . 6 LYS HB3 1 1
18 11616 1 1 6 LYS HD2 H 4.808 1.638 -20.358 1.00 . A A . 6 LYS HD2 1 1
18 11617 1 1 6 LYS HD3 H 4.744 -0.036 -19.802 1.00 . A A . 6 LYS HD3 1 1
18 11618 1 1 6 LYS HE2 H 2.864 0.586 -21.954 1.00 . A A . 6 LYS HE2 1 1
18 11619 1 1 6 LYS HE3 H 4.558 0.778 -22.403 1.00 . A A . 6 LYS HE3 1 1
18 11620 1 1 6 LYS HG2 H 2.083 0.670 -20.061 1.00 . A A . 6 LYS HG2 1 1
18 11621 1 1 6 LYS HG3 H 2.840 2.129 -19.416 1.00 . A A . 6 LYS HG3 1 1
18 11622 1 1 6 LYS HZ1 H 3.515 -1.663 -21.090 1.00 . A A . 6 LYS HZ1 1 1
18 11623 1 1 6 LYS HZ2 H 5.006 -1.456 -21.875 1.00 . A A . 6 LYS HZ2 1 1
18 11624 1 1 6 LYS HZ3 H 3.572 -1.484 -22.774 1.00 . A A . 6 LYS HZ3 1 1
18 11625 1 1 6 LYS N N 5.067 0.591 -16.877 1.00 . A A . 6 LYS N 1 1
18 11626 1 1 6 LYS NZ N 4.000 -1.176 -21.875 1.00 . A A . 6 LYS NZ 1 1
18 11627 1 1 6 LYS O O 2.094 2.205 -15.722 1.00 . A A . 6 LYS O 1 1
18 11628 1 1 7 ASN C C 3.224 1.791 -12.728 1.00 . A A . 7 ASN C 1 1
18 11629 1 1 7 ASN CA C 2.700 0.616 -13.535 1.00 . A A . 7 ASN CA 1 1
18 11630 1 1 7 ASN CB C 2.930 -0.686 -12.760 1.00 . A A . 7 ASN CB 1 1
18 11631 1 1 7 ASN CG C 1.819 -1.700 -12.971 1.00 . A A . 7 ASN CG 1 1
18 11632 1 1 7 ASN H H 4.087 -0.067 -14.979 1.00 . A A . 7 ASN H 1 1
18 11633 1 1 7 ASN HA H 1.639 0.747 -13.700 1.00 . A A . 7 ASN HA 1 1
18 11634 1 1 7 ASN HB2 H 3.861 -1.128 -13.081 1.00 . A A . 7 ASN HB2 1 1
18 11635 1 1 7 ASN HB3 H 2.991 -0.463 -11.704 1.00 . A A . 7 ASN HB3 1 1
18 11636 1 1 7 ASN HD21 H 0.453 -0.402 -12.344 1.00 . A A . 7 ASN HD21 1 1
18 11637 1 1 7 ASN HD22 H -0.149 -1.953 -12.817 1.00 . A A . 7 ASN HD22 1 1
18 11638 1 1 7 ASN N N 3.357 0.570 -14.835 1.00 . A A . 7 ASN N 1 1
18 11639 1 1 7 ASN ND2 N 0.587 -1.311 -12.680 1.00 . A A . 7 ASN ND2 1 1
18 11640 1 1 7 ASN O O 4.437 1.988 -12.623 1.00 . A A . 7 ASN O 1 1
18 11641 1 1 7 ASN OD1 O 2.067 -2.834 -13.391 1.00 . A A . 7 ASN OD1 1 1
18 11642 1 1 8 PHE C C 3.272 3.242 -10.030 1.00 . A A . 8 PHE C 1 1
18 11643 1 1 8 PHE CA C 2.677 3.714 -11.346 1.00 . A A . 8 PHE CA 1 1
18 11644 1 1 8 PHE CB C 1.460 4.605 -11.086 1.00 . A A . 8 PHE CB 1 1
18 11645 1 1 8 PHE CD1 C 2.557 6.719 -10.296 1.00 . A A . 8 PHE CD1 1 1
18 11646 1 1 8 PHE CD2 C 1.234 6.805 -12.278 1.00 . A A . 8 PHE CD2 1 1
18 11647 1 1 8 PHE CE1 C 2.839 8.064 -10.423 1.00 . A A . 8 PHE CE1 1 1
18 11648 1 1 8 PHE CE2 C 1.515 8.151 -12.410 1.00 . A A . 8 PHE CE2 1 1
18 11649 1 1 8 PHE CG C 1.754 6.073 -11.222 1.00 . A A . 8 PHE CG 1 1
18 11650 1 1 8 PHE CZ C 2.316 8.780 -11.480 1.00 . A A . 8 PHE CZ 1 1
18 11651 1 1 8 PHE H H 1.369 2.379 -12.311 1.00 . A A . 8 PHE H 1 1
18 11652 1 1 8 PHE HA H 3.424 4.283 -11.881 1.00 . A A . 8 PHE HA 1 1
18 11653 1 1 8 PHE HB2 H 0.685 4.357 -11.794 1.00 . A A . 8 PHE HB2 1 1
18 11654 1 1 8 PHE HB3 H 1.100 4.425 -10.085 1.00 . A A . 8 PHE HB3 1 1
18 11655 1 1 8 PHE HD1 H 2.964 6.161 -9.469 1.00 . A A . 8 PHE HD1 1 1
18 11656 1 1 8 PHE HD2 H 0.601 6.315 -13.003 1.00 . A A . 8 PHE HD2 1 1
18 11657 1 1 8 PHE HE1 H 3.465 8.556 -9.695 1.00 . A A . 8 PHE HE1 1 1
18 11658 1 1 8 PHE HE2 H 1.105 8.710 -13.235 1.00 . A A . 8 PHE HE2 1 1
18 11659 1 1 8 PHE HZ H 2.538 9.831 -11.582 1.00 . A A . 8 PHE HZ 1 1
18 11660 1 1 8 PHE N N 2.311 2.574 -12.169 1.00 . A A . 8 PHE N 1 1
18 11661 1 1 8 PHE O O 2.557 2.814 -9.124 1.00 . A A . 8 PHE O 1 1
18 11662 1 1 9 ARG C C 5.185 3.848 -7.630 1.00 . A A . 9 ARG C 1 1
18 11663 1 1 9 ARG CA C 5.323 2.858 -8.783 1.00 . A A . 9 ARG CA 1 1
18 11664 1 1 9 ARG CB C 6.799 2.671 -9.133 1.00 . A A . 9 ARG CB 1 1
18 11665 1 1 9 ARG CD C 8.314 0.832 -8.357 1.00 . A A . 9 ARG CD 1 1
18 11666 1 1 9 ARG CG C 7.198 1.218 -9.314 1.00 . A A . 9 ARG CG 1 1
18 11667 1 1 9 ARG CZ C 8.450 -1.579 -7.845 1.00 . A A . 9 ARG CZ 1 1
18 11668 1 1 9 ARG H H 5.080 3.646 -10.727 1.00 . A A . 9 ARG H 1 1
18 11669 1 1 9 ARG HA H 4.917 1.906 -8.474 1.00 . A A . 9 ARG HA 1 1
18 11670 1 1 9 ARG HB2 H 7.011 3.198 -10.051 1.00 . A A . 9 ARG HB2 1 1
18 11671 1 1 9 ARG HB3 H 7.401 3.089 -8.340 1.00 . A A . 9 ARG HB3 1 1
18 11672 1 1 9 ARG HD2 H 9.210 0.639 -8.927 1.00 . A A . 9 ARG HD2 1 1
18 11673 1 1 9 ARG HD3 H 8.490 1.655 -7.679 1.00 . A A . 9 ARG HD3 1 1
18 11674 1 1 9 ARG HE H 7.362 -0.237 -6.821 1.00 . A A . 9 ARG HE 1 1
18 11675 1 1 9 ARG HG2 H 6.339 0.592 -9.123 1.00 . A A . 9 ARG HG2 1 1
18 11676 1 1 9 ARG HG3 H 7.537 1.069 -10.330 1.00 . A A . 9 ARG HG3 1 1
18 11677 1 1 9 ARG HH11 H 9.671 -0.968 -9.355 1.00 . A A . 9 ARG HH11 1 1
18 11678 1 1 9 ARG HH12 H 9.697 -2.679 -9.025 1.00 . A A . 9 ARG HH12 1 1
18 11679 1 1 9 ARG HH21 H 7.407 -2.471 -6.349 1.00 . A A . 9 ARG HH21 1 1
18 11680 1 1 9 ARG HH22 H 8.392 -3.537 -7.313 1.00 . A A . 9 ARG HH22 1 1
18 11681 1 1 9 ARG N N 4.586 3.302 -9.956 1.00 . A A . 9 ARG N 1 1
18 11682 1 1 9 ARG NE N 7.983 -0.358 -7.578 1.00 . A A . 9 ARG NE 1 1
18 11683 1 1 9 ARG NH1 N 9.342 -1.757 -8.817 1.00 . A A . 9 ARG NH1 1 1
18 11684 1 1 9 ARG NH2 N 8.056 -2.609 -7.110 1.00 . A A . 9 ARG NH2 1 1
18 11685 1 1 9 ARG O O 6.080 4.657 -7.381 1.00 . A A . 9 ARG O 1 1
18 11686 1 1 10 VAL C C 4.599 4.004 -4.574 1.00 . A A . 10 VAL C 1 1
18 11687 1 1 10 VAL CA C 3.845 4.607 -5.753 1.00 . A A . 10 VAL CA 1 1
18 11688 1 1 10 VAL CB C 2.346 4.733 -5.394 1.00 . A A . 10 VAL CB 1 1
18 11689 1 1 10 VAL CG1 C 2.105 5.943 -4.501 1.00 . A A . 10 VAL CG1 1 1
18 11690 1 1 10 VAL CG2 C 1.492 4.821 -6.651 1.00 . A A . 10 VAL CG2 1 1
18 11691 1 1 10 VAL H H 3.342 3.190 -7.243 1.00 . A A . 10 VAL H 1 1
18 11692 1 1 10 VAL HA H 4.234 5.596 -5.950 1.00 . A A . 10 VAL HA 1 1
18 11693 1 1 10 VAL HB H 2.050 3.848 -4.846 1.00 . A A . 10 VAL HB 1 1
18 11694 1 1 10 VAL HG11 H 1.760 6.770 -5.102 1.00 . A A . 10 VAL HG11 1 1
18 11695 1 1 10 VAL HG12 H 1.356 5.702 -3.760 1.00 . A A . 10 VAL HG12 1 1
18 11696 1 1 10 VAL HG13 H 3.026 6.216 -4.007 1.00 . A A . 10 VAL HG13 1 1
18 11697 1 1 10 VAL HG21 H 2.130 4.819 -7.523 1.00 . A A . 10 VAL HG21 1 1
18 11698 1 1 10 VAL HG22 H 0.825 3.973 -6.693 1.00 . A A . 10 VAL HG22 1 1
18 11699 1 1 10 VAL HG23 H 0.913 5.733 -6.630 1.00 . A A . 10 VAL HG23 1 1
18 11700 1 1 10 VAL N N 4.056 3.793 -6.941 1.00 . A A . 10 VAL N 1 1
18 11701 1 1 10 VAL O O 4.179 2.996 -4.008 1.00 . A A . 10 VAL O 1 1
18 11702 1 1 11 SER C C 5.840 4.365 -1.809 1.00 . A A . 11 SER C 1 1
18 11703 1 1 11 SER CA C 6.549 4.125 -3.131 1.00 . A A . 11 SER CA 1 1
18 11704 1 1 11 SER CB C 7.905 4.832 -3.150 1.00 . A A . 11 SER CB 1 1
18 11705 1 1 11 SER H H 6.039 5.379 -4.750 1.00 . A A . 11 SER H 1 1
18 11706 1 1 11 SER HA H 6.701 3.079 -3.250 1.00 . A A . 11 SER HA 1 1
18 11707 1 1 11 SER HB2 H 8.177 5.117 -2.144 1.00 . A A . 11 SER HB2 1 1
18 11708 1 1 11 SER HB3 H 8.652 4.164 -3.553 1.00 . A A . 11 SER HB3 1 1
18 11709 1 1 11 SER HG H 8.013 6.778 -3.401 1.00 . A A . 11 SER HG 1 1
18 11710 1 1 11 SER N N 5.736 4.598 -4.239 1.00 . A A . 11 SER N 1 1
18 11711 1 1 11 SER O O 5.249 3.456 -1.217 1.00 . A A . 11 SER O 1 1
18 11712 1 1 11 SER OG O 7.852 6.000 -3.957 1.00 . A A . 11 SER OG 1 1
18 11713 1 1 12 ASP C C 3.997 6.837 -0.545 1.00 . A A . 12 ASP C 1 1
18 11714 1 1 12 ASP CA C 5.222 6.017 -0.157 1.00 . A A . 12 ASP CA 1 1
18 11715 1 1 12 ASP CB C 6.129 6.825 0.771 1.00 . A A . 12 ASP CB 1 1
18 11716 1 1 12 ASP CG C 5.864 6.508 2.228 1.00 . A A . 12 ASP CG 1 1
18 11717 1 1 12 ASP H H 6.501 6.215 -1.828 1.00 . A A . 12 ASP H 1 1
18 11718 1 1 12 ASP HA H 4.892 5.130 0.364 1.00 . A A . 12 ASP HA 1 1
18 11719 1 1 12 ASP HB2 H 7.162 6.596 0.549 1.00 . A A . 12 ASP HB2 1 1
18 11720 1 1 12 ASP HB3 H 5.954 7.878 0.611 1.00 . A A . 12 ASP HB3 1 1
18 11721 1 1 12 ASP N N 5.936 5.585 -1.347 1.00 . A A . 12 ASP N 1 1
18 11722 1 1 12 ASP O O 3.416 6.631 -1.605 1.00 . A A . 12 ASP O 1 1
18 11723 1 1 12 ASP OD1 O 4.839 6.981 2.766 1.00 . A A . 12 ASP OD1 1 1
18 11724 1 1 12 ASP OD2 O 6.668 5.772 2.836 1.00 . A A . 12 ASP OD2 1 1
18 11725 1 1 13 GLY C C 1.484 8.544 1.201 1.00 . A A . 13 GLY C 1 1
18 11726 1 1 13 GLY CA C 2.457 8.594 0.048 1.00 . A A . 13 GLY CA 1 1
18 11727 1 1 13 GLY H H 4.137 7.912 1.136 1.00 . A A . 13 GLY H 1 1
18 11728 1 1 13 GLY HA2 H 2.770 9.617 -0.107 1.00 . A A . 13 GLY HA2 1 1
18 11729 1 1 13 GLY HA3 H 1.965 8.235 -0.843 1.00 . A A . 13 GLY HA3 1 1
18 11730 1 1 13 GLY N N 3.621 7.777 0.308 1.00 . A A . 13 GLY N 1 1
18 11731 1 1 13 GLY O O 1.844 8.841 2.340 1.00 . A A . 13 GLY O 1 1
18 11732 1 1 14 ASP C C -0.663 6.669 2.615 1.00 . A A . 14 ASP C 1 1
18 11733 1 1 14 ASP CA C -0.757 8.028 1.951 1.00 . A A . 14 ASP CA 1 1
18 11734 1 1 14 ASP CB C -2.139 8.186 1.349 1.00 . A A . 14 ASP CB 1 1
18 11735 1 1 14 ASP CG C -3.186 8.539 2.385 1.00 . A A . 14 ASP CG 1 1
18 11736 1 1 14 ASP H H 0.030 7.921 -0.011 1.00 . A A . 14 ASP H 1 1
18 11737 1 1 14 ASP HA H -0.594 8.801 2.679 1.00 . A A . 14 ASP HA 1 1
18 11738 1 1 14 ASP HB2 H -2.113 8.970 0.606 1.00 . A A . 14 ASP HB2 1 1
18 11739 1 1 14 ASP HB3 H -2.417 7.252 0.875 1.00 . A A . 14 ASP HB3 1 1
18 11740 1 1 14 ASP N N 0.259 8.147 0.916 1.00 . A A . 14 ASP N 1 1
18 11741 1 1 14 ASP O O -0.381 6.551 3.809 1.00 . A A . 14 ASP O 1 1
18 11742 1 1 14 ASP OD1 O -3.612 7.647 3.147 1.00 . A A . 14 ASP OD1 1 1
18 11743 1 1 14 ASP OD2 O -3.590 9.721 2.447 1.00 . A A . 14 ASP OD2 1 1
18 11744 1 1 15 TRP C C -0.668 3.406 1.013 1.00 . A A . 15 TRP C 1 1
18 11745 1 1 15 TRP CA C -0.873 4.273 2.238 1.00 . A A . 15 TRP CA 1 1
18 11746 1 1 15 TRP CB C -2.198 3.914 2.926 1.00 . A A . 15 TRP CB 1 1
18 11747 1 1 15 TRP CD1 C -3.907 4.891 1.273 1.00 . A A . 15 TRP CD1 1 1
18 11748 1 1 15 TRP CD2 C -4.135 2.693 1.641 1.00 . A A . 15 TRP CD2 1 1
18 11749 1 1 15 TRP CE2 C -5.122 3.098 0.726 1.00 . A A . 15 TRP CE2 1 1
18 11750 1 1 15 TRP CE3 C -4.082 1.349 2.022 1.00 . A A . 15 TRP CE3 1 1
18 11751 1 1 15 TRP CG C -3.368 3.854 1.983 1.00 . A A . 15 TRP CG 1 1
18 11752 1 1 15 TRP CH2 C -5.975 0.896 0.579 1.00 . A A . 15 TRP CH2 1 1
18 11753 1 1 15 TRP CZ2 C -6.052 2.205 0.187 1.00 . A A . 15 TRP CZ2 1 1
18 11754 1 1 15 TRP CZ3 C -5.003 0.468 1.487 1.00 . A A . 15 TRP CZ3 1 1
18 11755 1 1 15 TRP H H -1.060 5.836 0.856 1.00 . A A . 15 TRP H 1 1
18 11756 1 1 15 TRP HA H -0.052 4.131 2.923 1.00 . A A . 15 TRP HA 1 1
18 11757 1 1 15 TRP HB2 H -2.100 2.945 3.396 1.00 . A A . 15 TRP HB2 1 1
18 11758 1 1 15 TRP HB3 H -2.417 4.654 3.681 1.00 . A A . 15 TRP HB3 1 1
18 11759 1 1 15 TRP HD1 H -3.545 5.911 1.310 1.00 . A A . 15 TRP HD1 1 1
18 11760 1 1 15 TRP HE1 H -5.515 4.997 -0.079 1.00 . A A . 15 TRP HE1 1 1
18 11761 1 1 15 TRP HE3 H -3.339 0.995 2.721 1.00 . A A . 15 TRP HE3 1 1
18 11762 1 1 15 TRP HH2 H -6.674 0.166 0.182 1.00 . A A . 15 TRP HH2 1 1
18 11763 1 1 15 TRP HZ2 H -6.811 2.524 -0.512 1.00 . A A . 15 TRP HZ2 1 1
18 11764 1 1 15 TRP HZ3 H -4.976 -0.575 1.775 1.00 . A A . 15 TRP HZ3 1 1
18 11765 1 1 15 TRP N N -0.883 5.652 1.805 1.00 . A A . 15 TRP N 1 1
18 11766 1 1 15 TRP NE1 N -4.962 4.444 0.514 1.00 . A A . 15 TRP NE1 1 1
18 11767 1 1 15 TRP O O -0.872 3.874 -0.109 1.00 . A A . 15 TRP O 1 1
18 11768 1 1 16 ILE C C -1.163 0.213 0.064 1.00 . A A . 16 ILE C 1 1
18 11769 1 1 16 ILE CA C -0.081 1.281 0.078 1.00 . A A . 16 ILE CA 1 1
18 11770 1 1 16 ILE CB C 1.322 0.651 0.054 1.00 . A A . 16 ILE CB 1 1
18 11771 1 1 16 ILE CD1 C 2.187 -1.189 1.591 1.00 . A A . 16 ILE CD1 1 1
18 11772 1 1 16 ILE CG1 C 1.787 0.265 1.461 1.00 . A A . 16 ILE CG1 1 1
18 11773 1 1 16 ILE CG2 C 2.294 1.639 -0.570 1.00 . A A . 16 ILE CG2 1 1
18 11774 1 1 16 ILE H H -0.061 1.856 2.111 1.00 . A A . 16 ILE H 1 1
18 11775 1 1 16 ILE HA H -0.189 1.877 -0.818 1.00 . A A . 16 ILE HA 1 1
18 11776 1 1 16 ILE HB H 1.287 -0.229 -0.566 1.00 . A A . 16 ILE HB 1 1
18 11777 1 1 16 ILE HD11 H 2.385 -1.596 0.612 1.00 . A A . 16 ILE HD11 1 1
18 11778 1 1 16 ILE HD12 H 3.077 -1.265 2.199 1.00 . A A . 16 ILE HD12 1 1
18 11779 1 1 16 ILE HD13 H 1.385 -1.743 2.056 1.00 . A A . 16 ILE HD13 1 1
18 11780 1 1 16 ILE HG12 H 2.643 0.867 1.730 1.00 . A A . 16 ILE HG12 1 1
18 11781 1 1 16 ILE HG21 H 3.234 1.605 -0.040 1.00 . A A . 16 ILE HG21 1 1
18 11782 1 1 16 ILE HG22 H 2.453 1.384 -1.606 1.00 . A A . 16 ILE HG22 1 1
18 11783 1 1 16 ILE HG23 H 1.877 2.638 -0.505 1.00 . A A . 16 ILE HG23 1 1
18 11784 1 1 16 ILE N N -0.254 2.172 1.204 1.00 . A A . 16 ILE N 1 1
18 11785 1 1 16 ILE O O -2.096 0.297 -0.720 1.00 . A A . 16 ILE O 1 1
18 11786 1 1 17 CYS C C -2.153 -2.264 2.522 1.00 . A A . 17 CYS C 1 1
18 11787 1 1 17 CYS CA C -2.064 -1.802 1.069 1.00 . A A . 17 CYS CA 1 1
18 11788 1 1 17 CYS CB C -1.744 -2.977 0.142 1.00 . A A . 17 CYS CB 1 1
18 11789 1 1 17 CYS H H -0.273 -0.798 1.532 1.00 . A A . 17 CYS H 1 1
18 11790 1 1 17 CYS HA H -3.012 -1.371 0.779 1.00 . A A . 17 CYS HA 1 1
18 11791 1 1 17 CYS HB2 H -0.677 -3.029 -0.005 1.00 . A A . 17 CYS HB2 1 1
18 11792 1 1 17 CYS HB3 H -2.081 -3.893 0.604 1.00 . A A . 17 CYS HB3 1 1
18 11793 1 1 17 CYS N N -1.054 -0.768 0.944 1.00 . A A . 17 CYS N 1 1
18 11794 1 1 17 CYS O O -1.178 -2.156 3.271 1.00 . A A . 17 CYS O 1 1
18 11795 1 1 17 CYS SG S -2.529 -2.858 -1.502 1.00 . A A . 17 CYS SG 1 1
18 11796 1 1 18 PRO C C -2.792 -4.386 4.767 1.00 . A A . 18 PRO C 1 1
18 11797 1 1 18 PRO CA C -3.573 -3.146 4.337 1.00 . A A . 18 PRO CA 1 1
18 11798 1 1 18 PRO CB C -5.081 -3.439 4.379 1.00 . A A . 18 PRO CB 1 1
18 11799 1 1 18 PRO CD C -4.524 -2.947 2.118 1.00 . A A . 18 PRO CD 1 1
18 11800 1 1 18 PRO CG C -5.631 -2.855 3.124 1.00 . A A . 18 PRO CG 1 1
18 11801 1 1 18 PRO HA H -3.350 -2.334 5.010 1.00 . A A . 18 PRO HA 1 1
18 11802 1 1 18 PRO HB2 H -5.243 -4.506 4.421 1.00 . A A . 18 PRO HB2 1 1
18 11803 1 1 18 PRO HB3 H -5.514 -2.972 5.252 1.00 . A A . 18 PRO HB3 1 1
18 11804 1 1 18 PRO HD2 H -4.517 -3.917 1.643 1.00 . A A . 18 PRO HD2 1 1
18 11805 1 1 18 PRO HD3 H -4.611 -2.163 1.382 1.00 . A A . 18 PRO HD3 1 1
18 11806 1 1 18 PRO HG2 H -6.489 -3.423 2.796 1.00 . A A . 18 PRO HG2 1 1
18 11807 1 1 18 PRO HG3 H -5.903 -1.822 3.288 1.00 . A A . 18 PRO HG3 1 1
18 11808 1 1 18 PRO N N -3.327 -2.756 2.947 1.00 . A A . 18 PRO N 1 1
18 11809 1 1 18 PRO O O -2.442 -4.530 5.940 1.00 . A A . 18 PRO O 1 1
18 11810 1 1 19 ASP C C -0.664 -6.824 3.308 1.00 . A A . 19 ASP C 1 1
18 11811 1 1 19 ASP CA C -1.902 -6.555 4.156 1.00 . A A . 19 ASP CA 1 1
18 11812 1 1 19 ASP CB C -2.915 -7.684 3.968 1.00 . A A . 19 ASP CB 1 1
18 11813 1 1 19 ASP CG C -2.759 -8.783 4.999 1.00 . A A . 19 ASP CG 1 1
18 11814 1 1 19 ASP H H -2.732 -5.073 2.886 1.00 . A A . 19 ASP H 1 1
18 11815 1 1 19 ASP HA H -1.608 -6.521 5.195 1.00 . A A . 19 ASP HA 1 1
18 11816 1 1 19 ASP HB2 H -3.912 -7.279 4.050 1.00 . A A . 19 ASP HB2 1 1
18 11817 1 1 19 ASP HB3 H -2.786 -8.113 2.985 1.00 . A A . 19 ASP HB3 1 1
18 11818 1 1 19 ASP N N -2.520 -5.279 3.824 1.00 . A A . 19 ASP N 1 1
18 11819 1 1 19 ASP O O -0.232 -5.975 2.527 1.00 . A A . 19 ASP O 1 1
18 11820 1 1 19 ASP OD1 O -1.757 -9.528 4.937 1.00 . A A . 19 ASP OD1 1 1
18 11821 1 1 19 ASP OD2 O -3.644 -8.919 5.870 1.00 . A A . 19 ASP OD2 1 1
18 11822 1 1 20 LYS C C 0.652 -9.190 1.472 1.00 . A A . 20 LYS C 1 1
18 11823 1 1 20 LYS CA C 1.082 -8.425 2.718 1.00 . A A . 20 LYS CA 1 1
18 11824 1 1 20 LYS CB C 1.999 -9.291 3.586 1.00 . A A . 20 LYS CB 1 1
18 11825 1 1 20 LYS CD C 4.160 -8.476 2.586 1.00 . A A . 20 LYS CD 1 1
18 11826 1 1 20 LYS CE C 5.436 -9.302 2.618 1.00 . A A . 20 LYS CE 1 1
18 11827 1 1 20 LYS CG C 3.351 -8.651 3.862 1.00 . A A . 20 LYS CG 1 1
18 11828 1 1 20 LYS H H -0.485 -8.638 4.131 1.00 . A A . 20 LYS H 1 1
18 11829 1 1 20 LYS HA H 1.615 -7.534 2.418 1.00 . A A . 20 LYS HA 1 1
18 11830 1 1 20 LYS HB2 H 1.512 -9.477 4.533 1.00 . A A . 20 LYS HB2 1 1
18 11831 1 1 20 LYS HB3 H 2.167 -10.233 3.086 1.00 . A A . 20 LYS HB3 1 1
18 11832 1 1 20 LYS HD2 H 3.560 -8.790 1.744 1.00 . A A . 20 LYS HD2 1 1
18 11833 1 1 20 LYS HD3 H 4.419 -7.433 2.478 1.00 . A A . 20 LYS HD3 1 1
18 11834 1 1 20 LYS HE2 H 6.099 -8.942 1.846 1.00 . A A . 20 LYS HE2 1 1
18 11835 1 1 20 LYS HE3 H 5.906 -9.179 3.582 1.00 . A A . 20 LYS HE3 1 1
18 11836 1 1 20 LYS HG2 H 3.192 -7.681 4.308 1.00 . A A . 20 LYS HG2 1 1
18 11837 1 1 20 LYS HG3 H 3.902 -9.278 4.545 1.00 . A A . 20 LYS HG3 1 1
18 11838 1 1 20 LYS HZ1 H 5.848 -11.126 1.690 1.00 . A A . 20 LYS HZ1 1 1
18 11839 1 1 20 LYS HZ2 H 4.205 -10.885 2.027 1.00 . A A . 20 LYS HZ2 1 1
18 11840 1 1 20 LYS HZ3 H 5.275 -11.278 3.281 1.00 . A A . 20 LYS HZ3 1 1
18 11841 1 1 20 LYS N N -0.093 -8.012 3.475 1.00 . A A . 20 LYS N 1 1
18 11842 1 1 20 LYS NZ N 5.173 -10.745 2.389 1.00 . A A . 20 LYS NZ 1 1
18 11843 1 1 20 LYS O O 1.324 -9.156 0.441 1.00 . A A . 20 LYS O 1 1
18 11844 1 1 21 LYS C C -1.722 -9.531 -0.505 1.00 . A A . 21 LYS C 1 1
18 11845 1 1 21 LYS CA C -1.095 -10.553 0.437 1.00 . A A . 21 LYS CA 1 1
18 11846 1 1 21 LYS CB C -2.158 -11.553 0.910 1.00 . A A . 21 LYS CB 1 1
18 11847 1 1 21 LYS CD C -4.531 -10.783 1.222 1.00 . A A . 21 LYS CD 1 1
18 11848 1 1 21 LYS CE C -5.358 -9.719 1.925 1.00 . A A . 21 LYS CE 1 1
18 11849 1 1 21 LYS CG C -3.171 -10.959 1.877 1.00 . A A . 21 LYS CG 1 1
18 11850 1 1 21 LYS H H -0.935 -9.912 2.453 1.00 . A A . 21 LYS H 1 1
18 11851 1 1 21 LYS HA H -0.314 -11.084 -0.088 1.00 . A A . 21 LYS HA 1 1
18 11852 1 1 21 LYS HB2 H -2.692 -11.926 0.048 1.00 . A A . 21 LYS HB2 1 1
18 11853 1 1 21 LYS HB3 H -1.665 -12.379 1.401 1.00 . A A . 21 LYS HB3 1 1
18 11854 1 1 21 LYS HD2 H -4.387 -10.489 0.192 1.00 . A A . 21 LYS HD2 1 1
18 11855 1 1 21 LYS HD3 H -5.060 -11.723 1.260 1.00 . A A . 21 LYS HD3 1 1
18 11856 1 1 21 LYS HE2 H -4.692 -8.967 2.323 1.00 . A A . 21 LYS HE2 1 1
18 11857 1 1 21 LYS HE3 H -6.023 -9.267 1.205 1.00 . A A . 21 LYS HE3 1 1
18 11858 1 1 21 LYS HG2 H -3.275 -11.617 2.727 1.00 . A A . 21 LYS HG2 1 1
18 11859 1 1 21 LYS HG3 H -2.813 -9.994 2.207 1.00 . A A . 21 LYS HG3 1 1
18 11860 1 1 21 LYS HZ1 H -5.549 -10.504 3.852 1.00 . A A . 21 LYS HZ1 1 1
18 11861 1 1 21 LYS HZ2 H -6.626 -11.168 2.729 1.00 . A A . 21 LYS HZ2 1 1
18 11862 1 1 21 LYS HZ3 H -6.893 -9.607 3.337 1.00 . A A . 21 LYS HZ3 1 1
18 11863 1 1 21 LYS N N -0.491 -9.867 1.579 1.00 . A A . 21 LYS N 1 1
18 11864 1 1 21 LYS NZ N -6.162 -10.287 3.036 1.00 . A A . 21 LYS NZ 1 1
18 11865 1 1 21 LYS O O -2.247 -9.870 -1.568 1.00 . A A . 21 LYS O 1 1
18 11866 1 1 22 CYS C C -0.975 -6.657 -1.722 1.00 . A A . 22 CYS C 1 1
18 11867 1 1 22 CYS CA C -2.132 -7.159 -0.856 1.00 . A A . 22 CYS CA 1 1
18 11868 1 1 22 CYS CB C -2.588 -6.065 0.106 1.00 . A A . 22 CYS CB 1 1
18 11869 1 1 22 CYS H H -1.290 -8.103 0.806 1.00 . A A . 22 CYS H 1 1
18 11870 1 1 22 CYS HA H -2.957 -7.471 -1.479 1.00 . A A . 22 CYS HA 1 1
18 11871 1 1 22 CYS HB2 H -2.332 -6.347 1.115 1.00 . A A . 22 CYS HB2 1 1
18 11872 1 1 22 CYS HB3 H -2.068 -5.152 -0.150 1.00 . A A . 22 CYS HB3 1 1
18 11873 1 1 22 CYS N N -1.674 -8.281 -0.076 1.00 . A A . 22 CYS N 1 1
18 11874 1 1 22 CYS O O -0.827 -7.044 -2.885 1.00 . A A . 22 CYS O 1 1
18 11875 1 1 22 CYS SG S -4.359 -5.687 0.073 1.00 . A A . 22 CYS SG 1 1
18 11876 1 1 23 GLY C C 0.897 -4.558 -3.012 1.00 . A A . 23 GLY C 1 1
18 11877 1 1 23 GLY CA C 1.081 -5.345 -1.727 1.00 . A A . 23 GLY CA 1 1
18 11878 1 1 23 GLY H H -0.416 -5.452 -0.234 1.00 . A A . 23 GLY H 1 1
18 11879 1 1 23 GLY HA2 H 1.601 -4.719 -1.018 1.00 . A A . 23 GLY HA2 1 1
18 11880 1 1 23 GLY HA3 H 1.694 -6.210 -1.936 1.00 . A A . 23 GLY HA3 1 1
18 11881 1 1 23 GLY N N -0.161 -5.795 -1.119 1.00 . A A . 23 GLY N 1 1
18 11882 1 1 23 GLY O O 1.771 -4.576 -3.882 1.00 . A A . 23 GLY O 1 1
18 11883 1 1 24 ASN C C -0.008 -1.638 -4.132 1.00 . A A . 24 ASN C 1 1
18 11884 1 1 24 ASN CA C -0.493 -3.070 -4.324 1.00 . A A . 24 ASN CA 1 1
18 11885 1 1 24 ASN CB C -1.994 -3.097 -4.638 1.00 . A A . 24 ASN CB 1 1
18 11886 1 1 24 ASN CG C -2.399 -2.146 -5.751 1.00 . A A . 24 ASN CG 1 1
18 11887 1 1 24 ASN H H -0.878 -3.863 -2.402 1.00 . A A . 24 ASN H 1 1
18 11888 1 1 24 ASN HA H 0.047 -3.513 -5.146 1.00 . A A . 24 ASN HA 1 1
18 11889 1 1 24 ASN HB2 H -2.271 -4.097 -4.924 1.00 . A A . 24 ASN HB2 1 1
18 11890 1 1 24 ASN HB3 H -2.540 -2.824 -3.745 1.00 . A A . 24 ASN HB3 1 1
18 11891 1 1 24 ASN HD21 H -3.261 -0.938 -4.431 1.00 . A A . 24 ASN HD21 1 1
18 11892 1 1 24 ASN HD22 H -3.324 -0.422 -6.082 1.00 . A A . 24 ASN HD22 1 1
18 11893 1 1 24 ASN N N -0.218 -3.861 -3.135 1.00 . A A . 24 ASN N 1 1
18 11894 1 1 24 ASN ND2 N -3.067 -1.063 -5.387 1.00 . A A . 24 ASN ND2 1 1
18 11895 1 1 24 ASN O O 0.184 -1.174 -3.010 1.00 . A A . 24 ASN O 1 1
18 11896 1 1 24 ASN OD1 O -2.114 -2.378 -6.925 1.00 . A A . 24 ASN OD1 1 1
18 11897 1 1 25 VAL C C -0.589 1.358 -5.267 1.00 . A A . 25 VAL C 1 1
18 11898 1 1 25 VAL CA C 0.629 0.443 -5.197 1.00 . A A . 25 VAL CA 1 1
18 11899 1 1 25 VAL CB C 1.596 0.780 -6.352 1.00 . A A . 25 VAL CB 1 1
18 11900 1 1 25 VAL CG1 C 3.030 0.477 -5.951 1.00 . A A . 25 VAL CG1 1 1
18 11901 1 1 25 VAL CG2 C 1.220 0.011 -7.609 1.00 . A A . 25 VAL CG2 1 1
18 11902 1 1 25 VAL H H 0.105 -1.388 -6.105 1.00 . A A . 25 VAL H 1 1
18 11903 1 1 25 VAL HA H 1.138 0.611 -4.264 1.00 . A A . 25 VAL HA 1 1
18 11904 1 1 25 VAL HB H 1.518 1.837 -6.563 1.00 . A A . 25 VAL HB 1 1
18 11905 1 1 25 VAL HG11 H 3.199 -0.588 -6.007 1.00 . A A . 25 VAL HG11 1 1
18 11906 1 1 25 VAL HG12 H 3.705 0.985 -6.622 1.00 . A A . 25 VAL HG12 1 1
18 11907 1 1 25 VAL HG13 H 3.203 0.815 -4.939 1.00 . A A . 25 VAL HG13 1 1
18 11908 1 1 25 VAL HG21 H 1.596 0.532 -8.476 1.00 . A A . 25 VAL HG21 1 1
18 11909 1 1 25 VAL HG22 H 1.649 -0.977 -7.565 1.00 . A A . 25 VAL HG22 1 1
18 11910 1 1 25 VAL HG23 H 0.145 -0.066 -7.672 1.00 . A A . 25 VAL HG23 1 1
18 11911 1 1 25 VAL N N 0.221 -0.950 -5.237 1.00 . A A . 25 VAL N 1 1
18 11912 1 1 25 VAL O O -1.095 1.661 -6.349 1.00 . A A . 25 VAL O 1 1
18 11913 1 1 26 ASN C C -1.788 4.115 -3.998 1.00 . A A . 26 ASN C 1 1
18 11914 1 1 26 ASN CA C -2.234 2.663 -4.059 1.00 . A A . 26 ASN CA 1 1
18 11915 1 1 26 ASN CB C -3.140 2.331 -2.873 1.00 . A A . 26 ASN CB 1 1
18 11916 1 1 26 ASN CG C -4.102 1.203 -3.196 1.00 . A A . 26 ASN CG 1 1
18 11917 1 1 26 ASN H H -0.660 1.482 -3.272 1.00 . A A . 26 ASN H 1 1
18 11918 1 1 26 ASN HA H -2.794 2.517 -4.974 1.00 . A A . 26 ASN HA 1 1
18 11919 1 1 26 ASN HB2 H -2.537 2.041 -2.029 1.00 . A A . 26 ASN HB2 1 1
18 11920 1 1 26 ASN HB3 H -3.714 3.209 -2.614 1.00 . A A . 26 ASN HB3 1 1
18 11921 1 1 26 ASN HD21 H -3.245 0.035 -1.821 1.00 . A A . 26 ASN HD21 1 1
18 11922 1 1 26 ASN HD22 H -4.578 -0.658 -2.685 1.00 . A A . 26 ASN HD22 1 1
18 11923 1 1 26 ASN N N -1.081 1.774 -4.109 1.00 . A A . 26 ASN N 1 1
18 11924 1 1 26 ASN ND2 N -3.964 0.080 -2.506 1.00 . A A . 26 ASN ND2 1 1
18 11925 1 1 26 ASN O O -0.631 4.408 -3.712 1.00 . A A . 26 ASN O 1 1
18 11926 1 1 26 ASN OD1 O -4.956 1.336 -4.070 1.00 . A A . 26 ASN OD1 1 1
18 11927 1 1 27 PHE C C -2.386 7.124 -3.027 1.00 . A A . 27 PHE C 1 1
18 11928 1 1 27 PHE CA C -2.413 6.433 -4.395 1.00 . A A . 27 PHE CA 1 1
18 11929 1 1 27 PHE CB C -3.445 7.091 -5.323 1.00 . A A . 27 PHE CB 1 1
18 11930 1 1 27 PHE CD1 C -1.981 9.076 -5.814 1.00 . A A . 27 PHE CD1 1 1
18 11931 1 1 27 PHE CD2 C -4.316 9.430 -5.472 1.00 . A A . 27 PHE CD2 1 1
18 11932 1 1 27 PHE CE1 C -1.802 10.432 -6.015 1.00 . A A . 27 PHE CE1 1 1
18 11933 1 1 27 PHE CE2 C -4.144 10.786 -5.671 1.00 . A A . 27 PHE CE2 1 1
18 11934 1 1 27 PHE CG C -3.240 8.564 -5.543 1.00 . A A . 27 PHE CG 1 1
18 11935 1 1 27 PHE CZ C -2.884 11.289 -5.942 1.00 . A A . 27 PHE CZ 1 1
18 11936 1 1 27 PHE H H -3.641 4.718 -4.391 1.00 . A A . 27 PHE H 1 1
18 11937 1 1 27 PHE HA H -1.435 6.521 -4.843 1.00 . A A . 27 PHE HA 1 1
18 11938 1 1 27 PHE HB2 H -3.404 6.611 -6.288 1.00 . A A . 27 PHE HB2 1 1
18 11939 1 1 27 PHE HB3 H -4.433 6.953 -4.904 1.00 . A A . 27 PHE HB3 1 1
18 11940 1 1 27 PHE HD1 H -1.135 8.405 -5.870 1.00 . A A . 27 PHE HD1 1 1
18 11941 1 1 27 PHE HD2 H -5.300 9.034 -5.259 1.00 . A A . 27 PHE HD2 1 1
18 11942 1 1 27 PHE HE1 H -0.817 10.819 -6.228 1.00 . A A . 27 PHE HE1 1 1
18 11943 1 1 27 PHE HE2 H -4.993 11.451 -5.615 1.00 . A A . 27 PHE HE2 1 1
18 11944 1 1 27 PHE HZ H -2.747 12.347 -6.100 1.00 . A A . 27 PHE HZ 1 1
18 11945 1 1 27 PHE N N -2.720 5.016 -4.270 1.00 . A A . 27 PHE N 1 1
18 11946 1 1 27 PHE O O -1.360 7.144 -2.349 1.00 . A A . 27 PHE O 1 1
18 11947 1 1 28 ALA C C -5.044 8.704 -1.018 1.00 . A A . 28 ALA C 1 1
18 11948 1 1 28 ALA CA C -3.597 8.491 -1.418 1.00 . A A . 28 ALA CA 1 1
18 11949 1 1 28 ALA CB C -2.911 9.829 -1.646 1.00 . A A . 28 ALA CB 1 1
18 11950 1 1 28 ALA H H -4.336 7.527 -3.143 1.00 . A A . 28 ALA H 1 1
18 11951 1 1 28 ALA HA H -3.075 7.973 -0.618 1.00 . A A . 28 ALA HA 1 1
18 11952 1 1 28 ALA HB1 H -2.550 10.210 -0.701 1.00 . A A . 28 ALA HB1 1 1
18 11953 1 1 28 ALA HB2 H -2.080 9.695 -2.321 1.00 . A A . 28 ALA HB2 1 1
18 11954 1 1 28 ALA HB3 H -3.617 10.527 -2.071 1.00 . A A . 28 ALA HB3 1 1
18 11955 1 1 28 ALA N N -3.522 7.679 -2.623 1.00 . A A . 28 ALA N 1 1
18 11956 1 1 28 ALA O O -5.473 8.264 0.043 1.00 . A A . 28 ALA O 1 1
18 11957 1 1 29 ARG C C -8.032 8.330 -2.026 1.00 . A A . 29 ARG C 1 1
18 11958 1 1 29 ARG CA C -7.229 9.575 -1.653 1.00 . A A . 29 ARG CA 1 1
18 11959 1 1 29 ARG CB C -7.727 10.795 -2.436 1.00 . A A . 29 ARG CB 1 1
18 11960 1 1 29 ARG CD C -8.335 11.790 -4.665 1.00 . A A . 29 ARG CD 1 1
18 11961 1 1 29 ARG CG C -7.625 10.651 -3.950 1.00 . A A . 29 ARG CG 1 1
18 11962 1 1 29 ARG CZ C -10.557 12.497 -3.844 1.00 . A A . 29 ARG CZ 1 1
18 11963 1 1 29 ARG H H -5.399 9.719 -2.703 1.00 . A A . 29 ARG H 1 1
18 11964 1 1 29 ARG HA H -7.358 9.764 -0.596 1.00 . A A . 29 ARG HA 1 1
18 11965 1 1 29 ARG HB2 H -8.763 10.969 -2.184 1.00 . A A . 29 ARG HB2 1 1
18 11966 1 1 29 ARG HB3 H -7.147 11.658 -2.140 1.00 . A A . 29 ARG HB3 1 1
18 11967 1 1 29 ARG HD2 H -8.023 12.725 -4.225 1.00 . A A . 29 ARG HD2 1 1
18 11968 1 1 29 ARG HD3 H -8.056 11.771 -5.709 1.00 . A A . 29 ARG HD3 1 1
18 11969 1 1 29 ARG HE H -10.219 10.947 -5.058 1.00 . A A . 29 ARG HE 1 1
18 11970 1 1 29 ARG HG2 H -6.583 10.657 -4.232 1.00 . A A . 29 ARG HG2 1 1
18 11971 1 1 29 ARG HG3 H -8.076 9.715 -4.244 1.00 . A A . 29 ARG HG3 1 1
18 11972 1 1 29 ARG HH11 H -9.014 13.609 -3.137 1.00 . A A . 29 ARG HH11 1 1
18 11973 1 1 29 ARG HH12 H -10.592 14.091 -2.585 1.00 . A A . 29 ARG HH12 1 1
18 11974 1 1 29 ARG HH21 H -12.288 11.570 -4.357 1.00 . A A . 29 ARG HH21 1 1
18 11975 1 1 29 ARG HH22 H -12.462 12.926 -3.279 1.00 . A A . 29 ARG HH22 1 1
18 11976 1 1 29 ARG N N -5.806 9.358 -1.890 1.00 . A A . 29 ARG N 1 1
18 11977 1 1 29 ARG NE N -9.789 11.679 -4.562 1.00 . A A . 29 ARG NE 1 1
18 11978 1 1 29 ARG NH1 N -10.011 13.479 -3.136 1.00 . A A . 29 ARG NH1 1 1
18 11979 1 1 29 ARG NH2 N -11.871 12.319 -3.829 1.00 . A A . 29 ARG NH2 1 1
18 11980 1 1 29 ARG O O -9.227 8.400 -2.289 1.00 . A A . 29 ARG O 1 1
18 11981 1 1 30 ARG C C -8.429 5.305 -0.988 1.00 . A A . 30 ARG C 1 1
18 11982 1 1 30 ARG CA C -8.000 5.919 -2.306 1.00 . A A . 30 ARG CA 1 1
18 11983 1 1 30 ARG CB C -7.049 4.959 -3.028 1.00 . A A . 30 ARG CB 1 1
18 11984 1 1 30 ARG CD C -6.591 4.011 -5.303 1.00 . A A . 30 ARG CD 1 1
18 11985 1 1 30 ARG CG C -6.853 5.278 -4.498 1.00 . A A . 30 ARG CG 1 1
18 11986 1 1 30 ARG CZ C -8.276 3.076 -6.844 1.00 . A A . 30 ARG CZ 1 1
18 11987 1 1 30 ARG H H -6.395 7.209 -1.867 1.00 . A A . 30 ARG H 1 1
18 11988 1 1 30 ARG HA H -8.870 6.096 -2.919 1.00 . A A . 30 ARG HA 1 1
18 11989 1 1 30 ARG HB2 H -6.082 4.992 -2.544 1.00 . A A . 30 ARG HB2 1 1
18 11990 1 1 30 ARG HB3 H -7.444 3.957 -2.952 1.00 . A A . 30 ARG HB3 1 1
18 11991 1 1 30 ARG HD2 H -6.111 4.286 -6.230 1.00 . A A . 30 ARG HD2 1 1
18 11992 1 1 30 ARG HD3 H -5.931 3.373 -4.735 1.00 . A A . 30 ARG HD3 1 1
18 11993 1 1 30 ARG HE H -8.307 2.878 -4.849 1.00 . A A . 30 ARG HE 1 1
18 11994 1 1 30 ARG HG2 H -7.740 5.763 -4.877 1.00 . A A . 30 ARG HG2 1 1
18 11995 1 1 30 ARG HG3 H -6.006 5.940 -4.601 1.00 . A A . 30 ARG HG3 1 1
18 11996 1 1 30 ARG HH11 H -6.854 4.222 -7.734 1.00 . A A . 30 ARG HH11 1 1
18 11997 1 1 30 ARG HH12 H -8.008 3.494 -8.812 1.00 . A A . 30 ARG HH12 1 1
18 11998 1 1 30 ARG HH21 H -9.834 1.913 -6.262 1.00 . A A . 30 ARG HH21 1 1
18 11999 1 1 30 ARG HH22 H -9.684 2.158 -7.979 1.00 . A A . 30 ARG HH22 1 1
18 12000 1 1 30 ARG N N -7.353 7.193 -2.051 1.00 . A A . 30 ARG N 1 1
18 12001 1 1 30 ARG NE N -7.817 3.274 -5.607 1.00 . A A . 30 ARG NE 1 1
18 12002 1 1 30 ARG NH1 N -7.666 3.641 -7.879 1.00 . A A . 30 ARG NH1 1 1
18 12003 1 1 30 ARG NH2 N -9.352 2.328 -7.045 1.00 . A A . 30 ARG NH2 1 1
18 12004 1 1 30 ARG O O -7.588 4.982 -0.155 1.00 . A A . 30 ARG O 1 1
18 12005 1 1 31 THR C C -10.345 3.045 0.254 1.00 . A A . 31 THR C 1 1
18 12006 1 1 31 THR CA C -10.237 4.555 0.424 1.00 . A A . 31 THR CA 1 1
18 12007 1 1 31 THR CB C -11.608 5.141 0.790 1.00 . A A . 31 THR CB 1 1
18 12008 1 1 31 THR CG2 C -11.549 5.836 2.137 1.00 . A A . 31 THR CG2 1 1
18 12009 1 1 31 THR H H -10.360 5.508 -1.455 1.00 . A A . 31 THR H 1 1
18 12010 1 1 31 THR HA H -9.545 4.769 1.227 1.00 . A A . 31 THR HA 1 1
18 12011 1 1 31 THR HB H -12.329 4.338 0.841 1.00 . A A . 31 THR HB 1 1
18 12012 1 1 31 THR HG1 H -12.953 6.291 -0.107 1.00 . A A . 31 THR HG1 1 1
18 12013 1 1 31 THR HG21 H -12.456 5.636 2.686 1.00 . A A . 31 THR HG21 1 1
18 12014 1 1 31 THR HG22 H -11.447 6.901 1.986 1.00 . A A . 31 THR HG22 1 1
18 12015 1 1 31 THR HG23 H -10.701 5.469 2.696 1.00 . A A . 31 THR HG23 1 1
18 12016 1 1 31 THR N N -9.724 5.170 -0.785 1.00 . A A . 31 THR N 1 1
18 12017 1 1 31 THR O O -10.761 2.327 1.165 1.00 . A A . 31 THR O 1 1
18 12018 1 1 31 THR OG1 O -12.015 6.076 -0.222 1.00 . A A . 31 THR OG1 1 1
18 12019 1 1 32 SER C C -8.833 0.826 -2.181 1.00 . A A . 32 SER C 1 1
18 12020 1 1 32 SER CA C -9.975 1.156 -1.226 1.00 . A A . 32 SER CA 1 1
18 12021 1 1 32 SER CB C -11.317 0.744 -1.838 1.00 . A A . 32 SER CB 1 1
18 12022 1 1 32 SER H H -9.708 3.203 -1.627 1.00 . A A . 32 SER H 1 1
18 12023 1 1 32 SER HA H -9.827 0.620 -0.301 1.00 . A A . 32 SER HA 1 1
18 12024 1 1 32 SER HB2 H -11.327 1.005 -2.886 1.00 . A A . 32 SER HB2 1 1
18 12025 1 1 32 SER HB3 H -11.446 -0.323 -1.732 1.00 . A A . 32 SER HB3 1 1
18 12026 1 1 32 SER HG H -12.211 1.481 -0.252 1.00 . A A . 32 SER HG 1 1
18 12027 1 1 32 SER N N -9.980 2.574 -0.926 1.00 . A A . 32 SER N 1 1
18 12028 1 1 32 SER O O -8.380 1.689 -2.941 1.00 . A A . 32 SER O 1 1
18 12029 1 1 32 SER OG O -12.400 1.402 -1.196 1.00 . A A . 32 SER OG 1 1
18 12030 1 1 33 CYS C C -7.676 -0.754 -4.471 1.00 . A A . 33 CYS C 1 1
18 12031 1 1 33 CYS CA C -7.298 -0.884 -2.996 1.00 . A A . 33 CYS CA 1 1
18 12032 1 1 33 CYS CB C -7.001 -2.345 -2.695 1.00 . A A . 33 CYS CB 1 1
18 12033 1 1 33 CYS H H -8.746 -1.039 -1.469 1.00 . A A . 33 CYS H 1 1
18 12034 1 1 33 CYS HA H -6.416 -0.295 -2.800 1.00 . A A . 33 CYS HA 1 1
18 12035 1 1 33 CYS HB2 H -7.924 -2.888 -2.736 1.00 . A A . 33 CYS HB2 1 1
18 12036 1 1 33 CYS HB3 H -6.332 -2.733 -3.450 1.00 . A A . 33 CYS HB3 1 1
18 12037 1 1 33 CYS N N -8.365 -0.416 -2.127 1.00 . A A . 33 CYS N 1 1
18 12038 1 1 33 CYS O O -8.830 -0.962 -4.850 1.00 . A A . 33 CYS O 1 1
18 12039 1 1 33 CYS SG S -6.253 -2.666 -1.067 1.00 . A A . 33 CYS SG 1 1
18 12040 1 1 34 ASP C C -6.944 -1.714 -7.363 1.00 . A A . 34 ASP C 1 1
18 12041 1 1 34 ASP CA C -6.875 -0.324 -6.731 1.00 . A A . 34 ASP CA 1 1
18 12042 1 1 34 ASP CB C -5.723 0.471 -7.355 1.00 . A A . 34 ASP CB 1 1
18 12043 1 1 34 ASP CG C -5.735 0.437 -8.872 1.00 . A A . 34 ASP CG 1 1
18 12044 1 1 34 ASP H H -5.816 -0.192 -4.904 1.00 . A A . 34 ASP H 1 1
18 12045 1 1 34 ASP HA H -7.802 0.194 -6.918 1.00 . A A . 34 ASP HA 1 1
18 12046 1 1 34 ASP HB2 H -5.794 1.503 -7.040 1.00 . A A . 34 ASP HB2 1 1
18 12047 1 1 34 ASP HB3 H -4.784 0.061 -7.012 1.00 . A A . 34 ASP HB3 1 1
18 12048 1 1 34 ASP N N -6.693 -0.415 -5.288 1.00 . A A . 34 ASP N 1 1
18 12049 1 1 34 ASP O O -7.717 -1.948 -8.292 1.00 . A A . 34 ASP O 1 1
18 12050 1 1 34 ASP OD1 O -6.533 1.174 -9.483 1.00 . A A . 34 ASP OD1 1 1
18 12051 1 1 34 ASP OD2 O -4.929 -0.314 -9.461 1.00 . A A . 34 ASP OD2 1 1
18 12052 1 1 35 ARG C C -6.846 -4.982 -6.615 1.00 . A A . 35 ARG C 1 1
18 12053 1 1 35 ARG CA C -6.040 -3.971 -7.420 1.00 . A A . 35 ARG CA 1 1
18 12054 1 1 35 ARG CB C -4.577 -4.416 -7.473 1.00 . A A . 35 ARG CB 1 1
18 12055 1 1 35 ARG CD C -4.726 -5.773 -9.583 1.00 . A A . 35 ARG CD 1 1
18 12056 1 1 35 ARG CG C -4.043 -4.609 -8.882 1.00 . A A . 35 ARG CG 1 1
18 12057 1 1 35 ARG CZ C -4.735 -8.205 -9.157 1.00 . A A . 35 ARG CZ 1 1
18 12058 1 1 35 ARG H H -5.607 -2.412 -6.055 1.00 . A A . 35 ARG H 1 1
18 12059 1 1 35 ARG HA H -6.433 -3.933 -8.424 1.00 . A A . 35 ARG HA 1 1
18 12060 1 1 35 ARG HB2 H -3.970 -3.671 -6.980 1.00 . A A . 35 ARG HB2 1 1
18 12061 1 1 35 ARG HB3 H -4.479 -5.351 -6.946 1.00 . A A . 35 ARG HB3 1 1
18 12062 1 1 35 ARG HD2 H -5.753 -5.820 -9.252 1.00 . A A . 35 ARG HD2 1 1
18 12063 1 1 35 ARG HD3 H -4.702 -5.598 -10.649 1.00 . A A . 35 ARG HD3 1 1
18 12064 1 1 35 ARG HE H -3.097 -7.055 -9.209 1.00 . A A . 35 ARG HE 1 1
18 12065 1 1 35 ARG HG2 H -4.219 -3.706 -9.449 1.00 . A A . 35 ARG HG2 1 1
18 12066 1 1 35 ARG HG3 H -2.981 -4.802 -8.830 1.00 . A A . 35 ARG HG3 1 1
18 12067 1 1 35 ARG HH11 H -6.584 -7.404 -9.440 1.00 . A A . 35 ARG HH11 1 1
18 12068 1 1 35 ARG HH12 H -6.548 -9.116 -9.145 1.00 . A A . 35 ARG HH12 1 1
18 12069 1 1 35 ARG HH21 H -3.064 -9.304 -8.848 1.00 . A A . 35 ARG HH21 1 1
18 12070 1 1 35 ARG HH22 H -4.559 -10.193 -8.816 1.00 . A A . 35 ARG HH22 1 1
18 12071 1 1 35 ARG N N -6.139 -2.634 -6.846 1.00 . A A . 35 ARG N 1 1
18 12072 1 1 35 ARG NE N -4.079 -7.053 -9.298 1.00 . A A . 35 ARG NE 1 1
18 12073 1 1 35 ARG NH1 N -6.062 -8.245 -9.258 1.00 . A A . 35 ARG NH1 1 1
18 12074 1 1 35 ARG NH2 N -4.065 -9.323 -8.924 1.00 . A A . 35 ARG NH2 1 1
18 12075 1 1 35 ARG O O -7.712 -5.668 -7.152 1.00 . A A . 35 ARG O 1 1
18 12076 1 1 36 CYS C C -8.554 -5.725 -4.027 1.00 . A A . 36 CYS C 1 1
18 12077 1 1 36 CYS CA C -7.127 -6.075 -4.459 1.00 . A A . 36 CYS CA 1 1
18 12078 1 1 36 CYS CB C -6.201 -6.171 -3.272 1.00 . A A . 36 CYS CB 1 1
18 12079 1 1 36 CYS H H -5.876 -4.454 -4.941 1.00 . A A . 36 CYS H 1 1
18 12080 1 1 36 CYS HA H -7.131 -7.017 -4.979 1.00 . A A . 36 CYS HA 1 1
18 12081 1 1 36 CYS HB2 H -6.739 -5.910 -2.373 1.00 . A A . 36 CYS HB2 1 1
18 12082 1 1 36 CYS HB3 H -5.814 -7.176 -3.190 1.00 . A A . 36 CYS HB3 1 1
18 12083 1 1 36 CYS N N -6.548 -5.068 -5.328 1.00 . A A . 36 CYS N 1 1
18 12084 1 1 36 CYS O O -9.321 -6.599 -3.614 1.00 . A A . 36 CYS O 1 1
18 12085 1 1 36 CYS SG S -4.783 -5.040 -3.449 1.00 . A A . 36 CYS SG 1 1
18 12086 1 1 37 GLY C C -10.591 -4.065 -2.339 1.00 . A A . 37 GLY C 1 1
18 12087 1 1 37 GLY CA C -10.247 -4.004 -3.818 1.00 . A A . 37 GLY CA 1 1
18 12088 1 1 37 GLY H H -8.215 -3.790 -4.372 1.00 . A A . 37 GLY H 1 1
18 12089 1 1 37 GLY HA2 H -10.361 -2.985 -4.158 1.00 . A A . 37 GLY HA2 1 1
18 12090 1 1 37 GLY HA3 H -10.941 -4.630 -4.361 1.00 . A A . 37 GLY HA3 1 1
18 12091 1 1 37 GLY N N -8.895 -4.446 -4.111 1.00 . A A . 37 GLY N 1 1
18 12092 1 1 37 GLY O O -11.769 -4.080 -1.972 1.00 . A A . 37 GLY O 1 1
18 12093 1 1 38 ARG C C -10.131 -2.732 0.468 1.00 . A A . 38 ARG C 1 1
18 12094 1 1 38 ARG CA C -9.775 -4.123 -0.046 1.00 . A A . 38 ARG CA 1 1
18 12095 1 1 38 ARG CB C -8.523 -4.643 0.664 1.00 . A A . 38 ARG CB 1 1
18 12096 1 1 38 ARG CD C -8.864 -7.128 0.572 1.00 . A A . 38 ARG CD 1 1
18 12097 1 1 38 ARG CG C -8.013 -5.961 0.101 1.00 . A A . 38 ARG CG 1 1
18 12098 1 1 38 ARG CZ C -11.218 -7.568 -0.048 1.00 . A A . 38 ARG CZ 1 1
18 12099 1 1 38 ARG H H -8.654 -4.102 -1.839 1.00 . A A . 38 ARG H 1 1
18 12100 1 1 38 ARG HA H -10.598 -4.793 0.159 1.00 . A A . 38 ARG HA 1 1
18 12101 1 1 38 ARG HB2 H -7.737 -3.909 0.572 1.00 . A A . 38 ARG HB2 1 1
18 12102 1 1 38 ARG HB3 H -8.749 -4.789 1.711 1.00 . A A . 38 ARG HB3 1 1
18 12103 1 1 38 ARG HD2 H -8.229 -7.992 0.696 1.00 . A A . 38 ARG HD2 1 1
18 12104 1 1 38 ARG HD3 H -9.309 -6.870 1.524 1.00 . A A . 38 ARG HD3 1 1
18 12105 1 1 38 ARG HE H -9.663 -7.613 -1.313 1.00 . A A . 38 ARG HE 1 1
18 12106 1 1 38 ARG HG2 H -8.043 -5.917 -0.977 1.00 . A A . 38 ARG HG2 1 1
18 12107 1 1 38 ARG HG3 H -6.995 -6.112 0.430 1.00 . A A . 38 ARG HG3 1 1
18 12108 1 1 38 ARG HH11 H -10.950 -7.068 1.899 1.00 . A A . 38 ARG HH11 1 1
18 12109 1 1 38 ARG HH12 H -12.592 -7.408 1.442 1.00 . A A . 38 ARG HH12 1 1
18 12110 1 1 38 ARG HH21 H -11.818 -8.088 -1.918 1.00 . A A . 38 ARG HH21 1 1
18 12111 1 1 38 ARG HH22 H -13.085 -8.023 -0.719 1.00 . A A . 38 ARG HH22 1 1
18 12112 1 1 38 ARG N N -9.570 -4.098 -1.489 1.00 . A A . 38 ARG N 1 1
18 12113 1 1 38 ARG NE N -9.929 -7.456 -0.377 1.00 . A A . 38 ARG NE 1 1
18 12114 1 1 38 ARG NH1 N -11.616 -7.331 1.198 1.00 . A A . 38 ARG NH1 1 1
18 12115 1 1 38 ARG NH2 N -12.111 -7.914 -0.970 1.00 . A A . 38 ARG NH2 1 1
18 12116 1 1 38 ARG O O -10.210 -1.779 -0.307 1.00 . A A . 38 ARG O 1 1
18 12117 1 1 39 GLU C C -9.551 -0.730 3.111 1.00 . A A . 39 GLU C 1 1
18 12118 1 1 39 GLU CA C -10.730 -1.347 2.367 1.00 . A A . 39 GLU CA 1 1
18 12119 1 1 39 GLU CB C -11.911 -1.535 3.325 1.00 . A A . 39 GLU CB 1 1
18 12120 1 1 39 GLU CD C -12.446 -3.986 3.645 1.00 . A A . 39 GLU CD 1 1
18 12121 1 1 39 GLU CG C -11.785 -2.753 4.229 1.00 . A A . 39 GLU CG 1 1
18 12122 1 1 39 GLU H H -10.289 -3.413 2.336 1.00 . A A . 39 GLU H 1 1
18 12123 1 1 39 GLU HA H -11.030 -0.680 1.572 1.00 . A A . 39 GLU HA 1 1
18 12124 1 1 39 GLU HB2 H -11.993 -0.660 3.950 1.00 . A A . 39 GLU HB2 1 1
18 12125 1 1 39 GLU HB3 H -12.816 -1.637 2.744 1.00 . A A . 39 GLU HB3 1 1
18 12126 1 1 39 GLU HG2 H -10.737 -2.964 4.386 1.00 . A A . 39 GLU HG2 1 1
18 12127 1 1 39 GLU HG3 H -12.252 -2.529 5.177 1.00 . A A . 39 GLU HG3 1 1
18 12128 1 1 39 GLU N N -10.361 -2.619 1.765 1.00 . A A . 39 GLU N 1 1
18 12129 1 1 39 GLU O O -8.673 -1.447 3.596 1.00 . A A . 39 GLU O 1 1
18 12130 1 1 39 GLU OE1 O -13.689 -3.999 3.510 1.00 . A A . 39 GLU OE1 1 1
18 12131 1 1 39 GLU OE2 O -11.724 -4.955 3.327 1.00 . A A . 39 GLU OE2 1 1
18 12132 1 1 40 LYS C C -8.639 1.059 5.423 1.00 . A A . 40 LYS C 1 1
18 12133 1 1 40 LYS CA C -8.495 1.303 3.924 1.00 . A A . 40 LYS CA 1 1
18 12134 1 1 40 LYS CB C -8.564 2.803 3.625 1.00 . A A . 40 LYS CB 1 1
18 12135 1 1 40 LYS CD C -7.172 4.868 3.341 1.00 . A A . 40 LYS CD 1 1
18 12136 1 1 40 LYS CE C -6.507 5.946 4.178 1.00 . A A . 40 LYS CE 1 1
18 12137 1 1 40 LYS CG C -7.365 3.587 4.134 1.00 . A A . 40 LYS CG 1 1
18 12138 1 1 40 LYS H H -10.237 1.113 2.742 1.00 . A A . 40 LYS H 1 1
18 12139 1 1 40 LYS HA H -7.538 0.923 3.598 1.00 . A A . 40 LYS HA 1 1
18 12140 1 1 40 LYS HB2 H -8.629 2.942 2.555 1.00 . A A . 40 LYS HB2 1 1
18 12141 1 1 40 LYS HB3 H -9.452 3.208 4.087 1.00 . A A . 40 LYS HB3 1 1
18 12142 1 1 40 LYS HD2 H -6.552 4.658 2.481 1.00 . A A . 40 LYS HD2 1 1
18 12143 1 1 40 LYS HD3 H -8.137 5.224 3.015 1.00 . A A . 40 LYS HD3 1 1
18 12144 1 1 40 LYS HE2 H -7.181 6.234 4.971 1.00 . A A . 40 LYS HE2 1 1
18 12145 1 1 40 LYS HE3 H -5.596 5.550 4.604 1.00 . A A . 40 LYS HE3 1 1
18 12146 1 1 40 LYS HG2 H -7.525 3.838 5.171 1.00 . A A . 40 LYS HG2 1 1
18 12147 1 1 40 LYS HG3 H -6.480 2.976 4.039 1.00 . A A . 40 LYS HG3 1 1
18 12148 1 1 40 LYS HZ1 H -6.611 7.993 3.796 1.00 . A A . 40 LYS HZ1 1 1
18 12149 1 1 40 LYS HZ2 H -6.559 7.036 2.402 1.00 . A A . 40 LYS HZ2 1 1
18 12150 1 1 40 LYS HZ3 H -5.146 7.280 3.313 1.00 . A A . 40 LYS HZ3 1 1
18 12151 1 1 40 LYS N N -9.534 0.596 3.193 1.00 . A A . 40 LYS N 1 1
18 12152 1 1 40 LYS NZ N -6.183 7.145 3.368 1.00 . A A . 40 LYS NZ 1 1
18 12153 1 1 40 LYS O O -9.346 1.788 6.121 1.00 . A A . 40 LYS O 1 1
18 12154 1 1 41 THR C C -6.711 0.140 7.981 1.00 . A A . 41 THR C 1 1
18 12155 1 1 41 THR CA C -8.011 -0.318 7.313 1.00 . A A . 41 THR CA 1 1
18 12156 1 1 41 THR CB C -8.242 -1.837 7.523 1.00 . A A . 41 THR CB 1 1
18 12157 1 1 41 THR CG2 C -6.948 -2.629 7.377 1.00 . A A . 41 THR CG2 1 1
18 12158 1 1 41 THR H H -7.489 -0.559 5.285 1.00 . A A . 41 THR H 1 1
18 12159 1 1 41 THR HA H -8.837 0.214 7.765 1.00 . A A . 41 THR HA 1 1
18 12160 1 1 41 THR HB H -8.935 -2.178 6.768 1.00 . A A . 41 THR HB 1 1
18 12161 1 1 41 THR HG1 H -9.716 -2.431 8.700 1.00 . A A . 41 THR HG1 1 1
18 12162 1 1 41 THR HG21 H -7.013 -3.273 6.511 1.00 . A A . 41 THR HG21 1 1
18 12163 1 1 41 THR HG22 H -6.792 -3.228 8.261 1.00 . A A . 41 THR HG22 1 1
18 12164 1 1 41 THR HG23 H -6.120 -1.945 7.256 1.00 . A A . 41 THR HG23 1 1
18 12165 1 1 41 THR N N -7.991 0.013 5.903 1.00 . A A . 41 THR N 1 1
18 12166 1 1 41 THR O O -5.845 0.714 7.320 1.00 . A A . 41 THR O 1 1
18 12167 1 1 41 THR OG1 O -8.815 -2.078 8.814 1.00 . A A . 41 THR OG1 1 1
18 12168 1 1 42 THR C C -5.477 1.827 10.361 1.00 . A A . 42 THR C 1 1
18 12169 1 1 42 THR CA C -5.443 0.322 10.090 1.00 . A A . 42 THR CA 1 1
18 12170 1 1 42 THR CB C -4.102 -0.062 9.426 1.00 . A A . 42 THR CB 1 1
18 12171 1 1 42 THR CG2 C -2.945 0.086 10.406 1.00 . A A . 42 THR CG2 1 1
18 12172 1 1 42 THR H H -7.337 -0.559 9.746 1.00 . A A . 42 THR H 1 1
18 12173 1 1 42 THR HA H -5.505 -0.196 11.039 1.00 . A A . 42 THR HA 1 1
18 12174 1 1 42 THR HB H -3.933 0.599 8.588 1.00 . A A . 42 THR HB 1 1
18 12175 1 1 42 THR HG1 H -5.077 -1.722 8.991 1.00 . A A . 42 THR HG1 1 1
18 12176 1 1 42 THR HG21 H -2.573 1.098 10.373 1.00 . A A . 42 THR HG21 1 1
18 12177 1 1 42 THR HG22 H -2.154 -0.597 10.131 1.00 . A A . 42 THR HG22 1 1
18 12178 1 1 42 THR HG23 H -3.285 -0.142 11.404 1.00 . A A . 42 THR HG23 1 1
18 12179 1 1 42 THR N N -6.600 -0.094 9.291 1.00 . A A . 42 THR N 1 1
18 12180 1 1 42 THR O O -5.303 2.262 11.498 1.00 . A A . 42 THR O 1 1
18 12181 1 1 42 THR OG1 O -4.165 -1.414 8.949 1.00 . A A . 42 THR OG1 1 1
18 12182 1 1 43 GLY C C -7.035 4.586 8.696 1.00 . A A . 43 GLY C 1 1
18 12183 1 1 43 GLY CA C -5.845 4.045 9.470 1.00 . A A . 43 GLY CA 1 1
18 12184 1 1 43 GLY H H -5.795 2.205 8.422 1.00 . A A . 43 GLY H 1 1
18 12185 1 1 43 GLY HA2 H -5.973 4.273 10.519 1.00 . A A . 43 GLY HA2 1 1
18 12186 1 1 43 GLY HA3 H -4.946 4.523 9.112 1.00 . A A . 43 GLY HA3 1 1
18 12187 1 1 43 GLY N N -5.710 2.610 9.315 1.00 . A A . 43 GLY N 1 1
18 12188 1 1 43 GLY O O -6.865 5.182 7.634 1.00 . A A . 43 GLY O 1 1
18 12189 1 1 44 PRO C C -9.798 6.284 8.779 1.00 . A A . 44 PRO C 1 1
18 12190 1 1 44 PRO CA C -9.487 4.810 8.533 1.00 . A A . 44 PRO CA 1 1
18 12191 1 1 44 PRO CB C -10.579 3.924 9.160 1.00 . A A . 44 PRO CB 1 1
18 12192 1 1 44 PRO CD C -8.569 3.704 10.465 1.00 . A A . 44 PRO CD 1 1
18 12193 1 1 44 PRO CG C -9.889 3.054 10.169 1.00 . A A . 44 PRO CG 1 1
18 12194 1 1 44 PRO HA H -9.442 4.626 7.470 1.00 . A A . 44 PRO HA 1 1
18 12195 1 1 44 PRO HB2 H -11.320 4.551 9.632 1.00 . A A . 44 PRO HB2 1 1
18 12196 1 1 44 PRO HB3 H -11.049 3.329 8.389 1.00 . A A . 44 PRO HB3 1 1
18 12197 1 1 44 PRO HD2 H -8.668 4.417 11.271 1.00 . A A . 44 PRO HD2 1 1
18 12198 1 1 44 PRO HD3 H -7.821 2.961 10.700 1.00 . A A . 44 PRO HD3 1 1
18 12199 1 1 44 PRO HG2 H -10.485 2.996 11.068 1.00 . A A . 44 PRO HG2 1 1
18 12200 1 1 44 PRO HG3 H -9.737 2.066 9.758 1.00 . A A . 44 PRO HG3 1 1
18 12201 1 1 44 PRO N N -8.262 4.378 9.203 1.00 . A A . 44 PRO N 1 1
18 12202 1 1 44 PRO O O -10.396 6.645 9.795 1.00 . A A . 44 PRO O 1 1
18 12203 1 1 45 ILE C C -10.000 9.083 6.537 1.00 . A A . 45 ILE C 1 1
18 12204 1 1 45 ILE CA C -9.665 8.557 7.922 1.00 . A A . 45 ILE CA 1 1
18 12205 1 1 45 ILE CB C -8.485 9.372 8.501 1.00 . A A . 45 ILE CB 1 1
18 12206 1 1 45 ILE CD1 C -6.066 9.362 7.705 1.00 . A A . 45 ILE CD1 1 1
18 12207 1 1 45 ILE CG1 C -7.169 8.592 8.399 1.00 . A A . 45 ILE CG1 1 1
18 12208 1 1 45 ILE CG2 C -8.767 9.756 9.945 1.00 . A A . 45 ILE CG2 1 1
18 12209 1 1 45 ILE H H -8.866 6.793 7.088 1.00 . A A . 45 ILE H 1 1
18 12210 1 1 45 ILE HA H -10.522 8.694 8.566 1.00 . A A . 45 ILE HA 1 1
18 12211 1 1 45 ILE HB H -8.398 10.282 7.928 1.00 . A A . 45 ILE HB 1 1
18 12212 1 1 45 ILE HD11 H -6.227 9.337 6.638 1.00 . A A . 45 ILE HD11 1 1
18 12213 1 1 45 ILE HD12 H -6.073 10.386 8.048 1.00 . A A . 45 ILE HD12 1 1
18 12214 1 1 45 ILE HD13 H -5.112 8.912 7.935 1.00 . A A . 45 ILE HD13 1 1
18 12215 1 1 45 ILE HG12 H -6.826 8.345 9.392 1.00 . A A . 45 ILE HG12 1 1
18 12216 1 1 45 ILE HG21 H -8.027 9.302 10.588 1.00 . A A . 45 ILE HG21 1 1
18 12217 1 1 45 ILE HG22 H -8.724 10.831 10.047 1.00 . A A . 45 ILE HG22 1 1
18 12218 1 1 45 ILE HG23 H -9.749 9.406 10.223 1.00 . A A . 45 ILE HG23 1 1
18 12219 1 1 45 ILE N N -9.379 7.132 7.851 1.00 . A A . 45 ILE N 1 1
18 12220 1 1 45 ILE O O -10.503 10.221 6.430 1.00 . A A . 45 ILE O 1 1
18 12221 1 1 45 ILE OXT O -9.770 8.347 5.557 1.00 . A A . 45 ILE OXT 1 1
18 12222 2 2 1 ZN ZN ZN -4.495 -4.049 -1.461 1.00 . B A . 46 ZN ZN 1 1
19 12223 1 1 1 GLY C C 18.018 -7.223 7.805 1.00 . A A . 1 GLY C 1 1
19 12224 1 1 1 GLY CA C 18.739 -6.923 9.098 1.00 . A A . 1 GLY CA 1 1
19 12225 1 1 1 GLY H1 H 20.078 -5.341 8.868 1.00 . A A . 1 GLY H1 1 1
19 12226 1 1 1 GLY H2 H 20.452 -6.704 7.932 1.00 . A A . 1 GLY H2 1 1
19 12227 1 1 1 GLY H3 H 20.753 -6.718 9.598 1.00 . A A . 1 GLY H3 1 1
19 12228 1 1 1 GLY HA2 H 18.818 -7.832 9.675 1.00 . A A . 1 GLY HA2 1 1
19 12229 1 1 1 GLY HA3 H 18.168 -6.198 9.659 1.00 . A A . 1 GLY HA3 1 1
19 12230 1 1 1 GLY N N 20.099 -6.385 8.858 1.00 . A A . 1 GLY N 1 1
19 12231 1 1 1 GLY O O 18.538 -6.945 6.722 1.00 . A A . 1 GLY O 1 1
19 12232 1 1 2 SER C C 15.293 -6.855 6.222 1.00 . A A . 2 SER C 1 1
19 12233 1 1 2 SER CA C 16.009 -8.104 6.740 1.00 . A A . 2 SER CA 1 1
19 12234 1 1 2 SER CB C 14.993 -9.195 7.097 1.00 . A A . 2 SER CB 1 1
19 12235 1 1 2 SER H H 16.459 -7.980 8.806 1.00 . A A . 2 SER H 1 1
19 12236 1 1 2 SER HA H 16.671 -8.473 5.970 1.00 . A A . 2 SER HA 1 1
19 12237 1 1 2 SER HB2 H 14.065 -8.737 7.408 1.00 . A A . 2 SER HB2 1 1
19 12238 1 1 2 SER HB3 H 14.815 -9.815 6.230 1.00 . A A . 2 SER HB3 1 1
19 12239 1 1 2 SER HG H 15.425 -9.524 8.987 1.00 . A A . 2 SER HG 1 1
19 12240 1 1 2 SER N N 16.817 -7.779 7.910 1.00 . A A . 2 SER N 1 1
19 12241 1 1 2 SER O O 14.081 -6.858 5.997 1.00 . A A . 2 SER O 1 1
19 12242 1 1 2 SER OG O 15.473 -10.014 8.152 1.00 . A A . 2 SER OG 1 1
19 12243 1 1 3 MET C C 15.432 -4.464 4.086 1.00 . A A . 3 MET C 1 1
19 12244 1 1 3 MET CA C 15.502 -4.522 5.603 1.00 . A A . 3 MET CA 1 1
19 12245 1 1 3 MET CB C 16.339 -3.355 6.137 1.00 . A A . 3 MET CB 1 1
19 12246 1 1 3 MET CE C 13.130 -0.955 5.884 1.00 . A A . 3 MET CE 1 1
19 12247 1 1 3 MET CG C 15.701 -1.991 5.914 1.00 . A A . 3 MET CG 1 1
19 12248 1 1 3 MET H H 17.023 -5.864 6.194 1.00 . A A . 3 MET H 1 1
19 12249 1 1 3 MET HA H 14.499 -4.445 5.998 1.00 . A A . 3 MET HA 1 1
19 12250 1 1 3 MET HB2 H 16.486 -3.491 7.198 1.00 . A A . 3 MET HB2 1 1
19 12251 1 1 3 MET HB3 H 17.302 -3.362 5.645 1.00 . A A . 3 MET HB3 1 1
19 12252 1 1 3 MET HE1 H 13.460 0.034 5.604 1.00 . A A . 3 MET HE1 1 1
19 12253 1 1 3 MET HE2 H 13.055 -1.573 5.001 1.00 . A A . 3 MET HE2 1 1
19 12254 1 1 3 MET HE3 H 12.164 -0.890 6.362 1.00 . A A . 3 MET HE3 1 1
19 12255 1 1 3 MET HG2 H 16.448 -1.229 6.076 1.00 . A A . 3 MET HG2 1 1
19 12256 1 1 3 MET HG3 H 15.351 -1.936 4.893 1.00 . A A . 3 MET HG3 1 1
19 12257 1 1 3 MET N N 16.055 -5.790 6.039 1.00 . A A . 3 MET N 1 1
19 12258 1 1 3 MET O O 16.286 -3.864 3.433 1.00 . A A . 3 MET O 1 1
19 12259 1 1 3 MET SD S 14.311 -1.680 7.020 1.00 . A A . 3 MET SD 1 1
19 12260 1 1 4 SER C C 13.509 -3.682 1.806 1.00 . A A . 4 SER C 1 1
19 12261 1 1 4 SER CA C 14.166 -5.027 2.106 1.00 . A A . 4 SER CA 1 1
19 12262 1 1 4 SER CB C 13.275 -6.190 1.673 1.00 . A A . 4 SER CB 1 1
19 12263 1 1 4 SER H H 13.865 -5.699 4.084 1.00 . A A . 4 SER H 1 1
19 12264 1 1 4 SER HA H 15.109 -5.084 1.581 1.00 . A A . 4 SER HA 1 1
19 12265 1 1 4 SER HB2 H 12.254 -5.852 1.589 1.00 . A A . 4 SER HB2 1 1
19 12266 1 1 4 SER HB3 H 13.613 -6.563 0.718 1.00 . A A . 4 SER HB3 1 1
19 12267 1 1 4 SER HG H 12.436 -7.511 2.867 1.00 . A A . 4 SER HG 1 1
19 12268 1 1 4 SER N N 14.434 -5.122 3.527 1.00 . A A . 4 SER N 1 1
19 12269 1 1 4 SER O O 12.283 -3.563 1.790 1.00 . A A . 4 SER O 1 1
19 12270 1 1 4 SER OG O 13.336 -7.242 2.626 1.00 . A A . 4 SER OG 1 1
19 12271 1 1 5 THR C C 13.222 -1.110 0.060 1.00 . A A . 5 THR C 1 1
19 12272 1 1 5 THR CA C 13.868 -1.308 1.427 1.00 . A A . 5 THR CA 1 1
19 12273 1 1 5 THR CB C 15.040 -0.320 1.572 1.00 . A A . 5 THR CB 1 1
19 12274 1 1 5 THR CG2 C 14.801 0.646 2.723 1.00 . A A . 5 THR CG2 1 1
19 12275 1 1 5 THR H H 15.304 -2.838 1.623 1.00 . A A . 5 THR H 1 1
19 12276 1 1 5 THR HA H 13.143 -1.089 2.194 1.00 . A A . 5 THR HA 1 1
19 12277 1 1 5 THR HB H 15.130 0.246 0.656 1.00 . A A . 5 THR HB 1 1
19 12278 1 1 5 THR HG1 H 16.680 -1.234 0.939 1.00 . A A . 5 THR HG1 1 1
19 12279 1 1 5 THR HG21 H 15.714 1.182 2.938 1.00 . A A . 5 THR HG21 1 1
19 12280 1 1 5 THR HG22 H 14.492 0.096 3.599 1.00 . A A . 5 THR HG22 1 1
19 12281 1 1 5 THR HG23 H 14.028 1.350 2.449 1.00 . A A . 5 THR HG23 1 1
19 12282 1 1 5 THR N N 14.336 -2.668 1.619 1.00 . A A . 5 THR N 1 1
19 12283 1 1 5 THR O O 13.860 -1.302 -0.975 1.00 . A A . 5 THR O 1 1
19 12284 1 1 5 THR OG1 O 16.259 -1.048 1.793 1.00 . A A . 5 THR OG1 1 1
19 12285 1 1 6 LYS C C 11.563 1.140 -1.408 1.00 . A A . 6 LYS C 1 1
19 12286 1 1 6 LYS CA C 11.288 -0.338 -1.169 1.00 . A A . 6 LYS CA 1 1
19 12287 1 1 6 LYS CB C 9.781 -0.602 -1.107 1.00 . A A . 6 LYS CB 1 1
19 12288 1 1 6 LYS CD C 7.857 -0.945 -2.700 1.00 . A A . 6 LYS CD 1 1
19 12289 1 1 6 LYS CE C 7.774 -0.574 -4.176 1.00 . A A . 6 LYS CE 1 1
19 12290 1 1 6 LYS CG C 9.255 -1.388 -2.299 1.00 . A A . 6 LYS CG 1 1
19 12291 1 1 6 LYS H H 11.442 -0.757 0.897 1.00 . A A . 6 LYS H 1 1
19 12292 1 1 6 LYS HA H 11.718 -0.906 -1.983 1.00 . A A . 6 LYS HA 1 1
19 12293 1 1 6 LYS HB2 H 9.563 -1.159 -0.208 1.00 . A A . 6 LYS HB2 1 1
19 12294 1 1 6 LYS HB3 H 9.261 0.343 -1.069 1.00 . A A . 6 LYS HB3 1 1
19 12295 1 1 6 LYS HD2 H 7.167 -1.751 -2.507 1.00 . A A . 6 LYS HD2 1 1
19 12296 1 1 6 LYS HD3 H 7.583 -0.084 -2.106 1.00 . A A . 6 LYS HD3 1 1
19 12297 1 1 6 LYS HE2 H 6.741 -0.612 -4.483 1.00 . A A . 6 LYS HE2 1 1
19 12298 1 1 6 LYS HE3 H 8.144 0.435 -4.300 1.00 . A A . 6 LYS HE3 1 1
19 12299 1 1 6 LYS HG2 H 9.919 -1.240 -3.138 1.00 . A A . 6 LYS HG2 1 1
19 12300 1 1 6 LYS HG3 H 9.228 -2.437 -2.041 1.00 . A A . 6 LYS HG3 1 1
19 12301 1 1 6 LYS HZ1 H 8.113 -2.426 -5.097 1.00 . A A . 6 LYS HZ1 1 1
19 12302 1 1 6 LYS HZ2 H 9.531 -1.604 -4.660 1.00 . A A . 6 LYS HZ2 1 1
19 12303 1 1 6 LYS HZ3 H 8.642 -1.096 -6.008 1.00 . A A . 6 LYS HZ3 1 1
19 12304 1 1 6 LYS N N 11.948 -0.747 0.059 1.00 . A A . 6 LYS N 1 1
19 12305 1 1 6 LYS NZ N 8.569 -1.488 -5.044 1.00 . A A . 6 LYS NZ 1 1
19 12306 1 1 6 LYS O O 10.921 2.008 -0.813 1.00 . A A . 6 LYS O 1 1
19 12307 1 1 7 ASN C C 12.028 3.594 -3.357 1.00 . A A . 7 ASN C 1 1
19 12308 1 1 7 ASN CA C 13.003 2.778 -2.511 1.00 . A A . 7 ASN CA 1 1
19 12309 1 1 7 ASN CB C 14.380 2.750 -3.181 1.00 . A A . 7 ASN CB 1 1
19 12310 1 1 7 ASN CG C 14.340 2.181 -4.588 1.00 . A A . 7 ASN CG 1 1
19 12311 1 1 7 ASN H H 12.927 0.682 -2.792 1.00 . A A . 7 ASN H 1 1
19 12312 1 1 7 ASN HA H 13.099 3.252 -1.546 1.00 . A A . 7 ASN HA 1 1
19 12313 1 1 7 ASN HB2 H 14.767 3.757 -3.232 1.00 . A A . 7 ASN HB2 1 1
19 12314 1 1 7 ASN HB3 H 15.049 2.145 -2.586 1.00 . A A . 7 ASN HB3 1 1
19 12315 1 1 7 ASN HD21 H 15.442 3.693 -5.256 1.00 . A A . 7 ASN HD21 1 1
19 12316 1 1 7 ASN HD22 H 14.980 2.511 -6.439 1.00 . A A . 7 ASN HD22 1 1
19 12317 1 1 7 ASN N N 12.522 1.416 -2.281 1.00 . A A . 7 ASN N 1 1
19 12318 1 1 7 ASN ND2 N 14.982 2.863 -5.520 1.00 . A A . 7 ASN ND2 1 1
19 12319 1 1 7 ASN O O 12.359 4.686 -3.816 1.00 . A A . 7 ASN O 1 1
19 12320 1 1 7 ASN OD1 O 13.742 1.133 -4.832 1.00 . A A . 7 ASN OD1 1 1
19 12321 1 1 8 PHE C C 9.212 4.855 -3.331 1.00 . A A . 8 PHE C 1 1
19 12322 1 1 8 PHE CA C 9.783 3.785 -4.252 1.00 . A A . 8 PHE CA 1 1
19 12323 1 1 8 PHE CB C 8.679 2.825 -4.699 1.00 . A A . 8 PHE CB 1 1
19 12324 1 1 8 PHE CD1 C 8.819 3.341 -7.150 1.00 . A A . 8 PHE CD1 1 1
19 12325 1 1 8 PHE CD2 C 6.679 3.413 -6.095 1.00 . A A . 8 PHE CD2 1 1
19 12326 1 1 8 PHE CE1 C 8.240 3.687 -8.354 1.00 . A A . 8 PHE CE1 1 1
19 12327 1 1 8 PHE CE2 C 6.094 3.760 -7.299 1.00 . A A . 8 PHE CE2 1 1
19 12328 1 1 8 PHE CG C 8.047 3.200 -6.007 1.00 . A A . 8 PHE CG 1 1
19 12329 1 1 8 PHE CZ C 6.877 3.896 -8.430 1.00 . A A . 8 PHE CZ 1 1
19 12330 1 1 8 PHE H H 10.651 2.161 -3.229 1.00 . A A . 8 PHE H 1 1
19 12331 1 1 8 PHE HA H 10.218 4.261 -5.119 1.00 . A A . 8 PHE HA 1 1
19 12332 1 1 8 PHE HB2 H 9.094 1.834 -4.803 1.00 . A A . 8 PHE HB2 1 1
19 12333 1 1 8 PHE HB3 H 7.903 2.807 -3.948 1.00 . A A . 8 PHE HB3 1 1
19 12334 1 1 8 PHE HD1 H 9.886 3.177 -7.093 1.00 . A A . 8 PHE HD1 1 1
19 12335 1 1 8 PHE HD2 H 6.066 3.306 -5.210 1.00 . A A . 8 PHE HD2 1 1
19 12336 1 1 8 PHE HE1 H 8.855 3.793 -9.237 1.00 . A A . 8 PHE HE1 1 1
19 12337 1 1 8 PHE HE2 H 5.027 3.924 -7.359 1.00 . A A . 8 PHE HE2 1 1
19 12338 1 1 8 PHE HZ H 6.424 4.166 -9.373 1.00 . A A . 8 PHE HZ 1 1
19 12339 1 1 8 PHE N N 10.832 3.061 -3.560 1.00 . A A . 8 PHE N 1 1
19 12340 1 1 8 PHE O O 8.315 4.587 -2.531 1.00 . A A . 8 PHE O 1 1
19 12341 1 1 9 ARG C C 7.972 7.668 -2.959 1.00 . A A . 9 ARG C 1 1
19 12342 1 1 9 ARG CA C 9.366 7.169 -2.590 1.00 . A A . 9 ARG CA 1 1
19 12343 1 1 9 ARG CB C 10.386 8.305 -2.702 1.00 . A A . 9 ARG CB 1 1
19 12344 1 1 9 ARG CD C 12.867 8.650 -2.471 1.00 . A A . 9 ARG CD 1 1
19 12345 1 1 9 ARG CG C 11.606 8.106 -1.820 1.00 . A A . 9 ARG CG 1 1
19 12346 1 1 9 ARG CZ C 14.572 6.926 -1.942 1.00 . A A . 9 ARG CZ 1 1
19 12347 1 1 9 ARG H H 10.475 6.189 -4.095 1.00 . A A . 9 ARG H 1 1
19 12348 1 1 9 ARG HA H 9.347 6.818 -1.569 1.00 . A A . 9 ARG HA 1 1
19 12349 1 1 9 ARG HB2 H 10.717 8.378 -3.730 1.00 . A A . 9 ARG HB2 1 1
19 12350 1 1 9 ARG HB3 H 9.910 9.232 -2.420 1.00 . A A . 9 ARG HB3 1 1
19 12351 1 1 9 ARG HD2 H 12.588 9.179 -3.370 1.00 . A A . 9 ARG HD2 1 1
19 12352 1 1 9 ARG HD3 H 13.347 9.335 -1.787 1.00 . A A . 9 ARG HD3 1 1
19 12353 1 1 9 ARG HE H 13.899 7.364 -3.786 1.00 . A A . 9 ARG HE 1 1
19 12354 1 1 9 ARG HG2 H 11.449 8.618 -0.883 1.00 . A A . 9 ARG HG2 1 1
19 12355 1 1 9 ARG HG3 H 11.735 7.049 -1.637 1.00 . A A . 9 ARG HG3 1 1
19 12356 1 1 9 ARG HH11 H 13.866 7.910 -0.319 1.00 . A A . 9 ARG HH11 1 1
19 12357 1 1 9 ARG HH12 H 15.058 6.691 0.016 1.00 . A A . 9 ARG HH12 1 1
19 12358 1 1 9 ARG HH21 H 15.510 5.780 -3.338 1.00 . A A . 9 ARG HH21 1 1
19 12359 1 1 9 ARG HH22 H 15.984 5.498 -1.689 1.00 . A A . 9 ARG HH22 1 1
19 12360 1 1 9 ARG N N 9.766 6.053 -3.434 1.00 . A A . 9 ARG N 1 1
19 12361 1 1 9 ARG NE N 13.817 7.588 -2.825 1.00 . A A . 9 ARG NE 1 1
19 12362 1 1 9 ARG NH1 N 14.491 7.202 -0.646 1.00 . A A . 9 ARG NH1 1 1
19 12363 1 1 9 ARG NH2 N 15.423 5.993 -2.355 1.00 . A A . 9 ARG NH2 1 1
19 12364 1 1 9 ARG O O 7.788 8.358 -3.962 1.00 . A A . 9 ARG O 1 1
19 12365 1 1 10 VAL C C 5.335 8.983 -1.511 1.00 . A A . 10 VAL C 1 1
19 12366 1 1 10 VAL CA C 5.625 7.738 -2.344 1.00 . A A . 10 VAL CA 1 1
19 12367 1 1 10 VAL CB C 4.605 6.636 -1.978 1.00 . A A . 10 VAL CB 1 1
19 12368 1 1 10 VAL CG1 C 4.098 5.932 -3.229 1.00 . A A . 10 VAL CG1 1 1
19 12369 1 1 10 VAL CG2 C 5.209 5.633 -1.004 1.00 . A A . 10 VAL CG2 1 1
19 12370 1 1 10 VAL H H 7.201 6.719 -1.386 1.00 . A A . 10 VAL H 1 1
19 12371 1 1 10 VAL HA H 5.504 7.981 -3.389 1.00 . A A . 10 VAL HA 1 1
19 12372 1 1 10 VAL HB H 3.765 7.109 -1.494 1.00 . A A . 10 VAL HB 1 1
19 12373 1 1 10 VAL HG11 H 3.797 4.925 -2.980 1.00 . A A . 10 VAL HG11 1 1
19 12374 1 1 10 VAL HG12 H 3.251 6.471 -3.629 1.00 . A A . 10 VAL HG12 1 1
19 12375 1 1 10 VAL HG13 H 4.884 5.898 -3.969 1.00 . A A . 10 VAL HG13 1 1
19 12376 1 1 10 VAL HG21 H 5.434 6.128 -0.070 1.00 . A A . 10 VAL HG21 1 1
19 12377 1 1 10 VAL HG22 H 4.505 4.834 -0.829 1.00 . A A . 10 VAL HG22 1 1
19 12378 1 1 10 VAL HG23 H 6.117 5.226 -1.423 1.00 . A A . 10 VAL HG23 1 1
19 12379 1 1 10 VAL N N 6.995 7.302 -2.144 1.00 . A A . 10 VAL N 1 1
19 12380 1 1 10 VAL O O 6.143 9.378 -0.666 1.00 . A A . 10 VAL O 1 1
19 12381 1 1 11 SER C C 3.491 10.507 0.427 1.00 . A A . 11 SER C 1 1
19 12382 1 1 11 SER CA C 3.787 10.802 -1.045 1.00 . A A . 11 SER CA 1 1
19 12383 1 1 11 SER CB C 2.565 11.408 -1.729 1.00 . A A . 11 SER CB 1 1
19 12384 1 1 11 SER H H 3.586 9.227 -2.435 1.00 . A A . 11 SER H 1 1
19 12385 1 1 11 SER HA H 4.602 11.505 -1.101 1.00 . A A . 11 SER HA 1 1
19 12386 1 1 11 SER HB2 H 1.671 11.112 -1.200 1.00 . A A . 11 SER HB2 1 1
19 12387 1 1 11 SER HB3 H 2.647 12.486 -1.723 1.00 . A A . 11 SER HB3 1 1
19 12388 1 1 11 SER HG H 1.817 10.247 -3.136 1.00 . A A . 11 SER HG 1 1
19 12389 1 1 11 SER N N 4.187 9.595 -1.755 1.00 . A A . 11 SER N 1 1
19 12390 1 1 11 SER O O 3.391 9.346 0.826 1.00 . A A . 11 SER O 1 1
19 12391 1 1 11 SER OG O 2.475 10.964 -3.074 1.00 . A A . 11 SER OG 1 1
19 12392 1 1 12 ASP C C 1.807 10.775 2.986 1.00 . A A . 12 ASP C 1 1
19 12393 1 1 12 ASP CA C 3.152 11.414 2.665 1.00 . A A . 12 ASP CA 1 1
19 12394 1 1 12 ASP CB C 3.252 12.769 3.363 1.00 . A A . 12 ASP CB 1 1
19 12395 1 1 12 ASP CG C 3.736 12.640 4.794 1.00 . A A . 12 ASP CG 1 1
19 12396 1 1 12 ASP H H 3.360 12.465 0.830 1.00 . A A . 12 ASP H 1 1
19 12397 1 1 12 ASP HA H 3.936 10.773 3.037 1.00 . A A . 12 ASP HA 1 1
19 12398 1 1 12 ASP HB2 H 3.943 13.398 2.822 1.00 . A A . 12 ASP HB2 1 1
19 12399 1 1 12 ASP HB3 H 2.278 13.235 3.371 1.00 . A A . 12 ASP HB3 1 1
19 12400 1 1 12 ASP N N 3.344 11.560 1.224 1.00 . A A . 12 ASP N 1 1
19 12401 1 1 12 ASP O O 1.721 9.876 3.825 1.00 . A A . 12 ASP O 1 1
19 12402 1 1 12 ASP OD1 O 4.954 12.448 5.000 1.00 . A A . 12 ASP OD1 1 1
19 12403 1 1 12 ASP OD2 O 2.906 12.730 5.718 1.00 . A A . 12 ASP OD2 1 1
19 12404 1 1 13 GLY C C -0.792 9.398 1.806 1.00 . A A . 13 GLY C 1 1
19 12405 1 1 13 GLY CA C -0.566 10.698 2.546 1.00 . A A . 13 GLY CA 1 1
19 12406 1 1 13 GLY H H 0.880 11.985 1.684 1.00 . A A . 13 GLY H 1 1
19 12407 1 1 13 GLY HA2 H -0.692 10.521 3.601 1.00 . A A . 13 GLY HA2 1 1
19 12408 1 1 13 GLY HA3 H -1.303 11.417 2.221 1.00 . A A . 13 GLY HA3 1 1
19 12409 1 1 13 GLY N N 0.759 11.245 2.320 1.00 . A A . 13 GLY N 1 1
19 12410 1 1 13 GLY O O -1.734 8.662 2.099 1.00 . A A . 13 GLY O 1 1
19 12411 1 1 14 ASP C C 0.301 6.689 0.881 1.00 . A A . 14 ASP C 1 1
19 12412 1 1 14 ASP CA C -0.039 7.907 0.038 1.00 . A A . 14 ASP CA 1 1
19 12413 1 1 14 ASP CB C 0.874 7.975 -1.189 1.00 . A A . 14 ASP CB 1 1
19 12414 1 1 14 ASP CG C 0.173 8.536 -2.415 1.00 . A A . 14 ASP CG 1 1
19 12415 1 1 14 ASP H H 0.827 9.723 0.696 1.00 . A A . 14 ASP H 1 1
19 12416 1 1 14 ASP HA H -1.066 7.826 -0.290 1.00 . A A . 14 ASP HA 1 1
19 12417 1 1 14 ASP HB2 H 1.722 8.605 -0.964 1.00 . A A . 14 ASP HB2 1 1
19 12418 1 1 14 ASP HB3 H 1.226 6.979 -1.424 1.00 . A A . 14 ASP HB3 1 1
19 12419 1 1 14 ASP N N 0.077 9.117 0.846 1.00 . A A . 14 ASP N 1 1
19 12420 1 1 14 ASP O O 1.191 6.740 1.731 1.00 . A A . 14 ASP O 1 1
19 12421 1 1 14 ASP OD1 O -1.075 8.591 -2.432 1.00 . A A . 14 ASP OD1 1 1
19 12422 1 1 14 ASP OD2 O 0.876 8.947 -3.363 1.00 . A A . 14 ASP OD2 1 1
19 12423 1 1 15 TRP C C -0.075 3.174 0.655 1.00 . A A . 15 TRP C 1 1
19 12424 1 1 15 TRP CA C -0.297 4.425 1.492 1.00 . A A . 15 TRP CA 1 1
19 12425 1 1 15 TRP CB C -1.573 4.271 2.337 1.00 . A A . 15 TRP CB 1 1
19 12426 1 1 15 TRP CD1 C -3.407 5.109 0.744 1.00 . A A . 15 TRP CD1 1 1
19 12427 1 1 15 TRP CD2 C -3.638 2.969 1.357 1.00 . A A . 15 TRP CD2 1 1
19 12428 1 1 15 TRP CE2 C -4.689 3.299 0.482 1.00 . A A . 15 TRP CE2 1 1
19 12429 1 1 15 TRP CE3 C -3.576 1.676 1.875 1.00 . A A . 15 TRP CE3 1 1
19 12430 1 1 15 TRP CG C -2.824 4.139 1.509 1.00 . A A . 15 TRP CG 1 1
19 12431 1 1 15 TRP CH2 C -5.581 1.114 0.634 1.00 . A A . 15 TRP CH2 1 1
19 12432 1 1 15 TRP CZ2 C -5.670 2.376 0.113 1.00 . A A . 15 TRP CZ2 1 1
19 12433 1 1 15 TRP CZ3 C -4.543 0.761 1.510 1.00 . A A . 15 TRP CZ3 1 1
19 12434 1 1 15 TRP H H -0.999 5.573 -0.135 1.00 . A A . 15 TRP H 1 1
19 12435 1 1 15 TRP HA H 0.549 4.561 2.147 1.00 . A A . 15 TRP HA 1 1
19 12436 1 1 15 TRP HB2 H -1.486 3.387 2.950 1.00 . A A . 15 TRP HB2 1 1
19 12437 1 1 15 TRP HB3 H -1.682 5.136 2.973 1.00 . A A . 15 TRP HB3 1 1
19 12438 1 1 15 TRP HD1 H -3.028 6.115 0.646 1.00 . A A . 15 TRP HD1 1 1
19 12439 1 1 15 TRP HE1 H -5.109 5.121 -0.497 1.00 . A A . 15 TRP HE1 1 1
19 12440 1 1 15 TRP HE3 H -2.785 1.384 2.550 1.00 . A A . 15 TRP HE3 1 1
19 12441 1 1 15 TRP HH2 H -6.313 0.363 0.368 1.00 . A A . 15 TRP HH2 1 1
19 12442 1 1 15 TRP HZ2 H -6.477 2.636 -0.559 1.00 . A A . 15 TRP HZ2 1 1
19 12443 1 1 15 TRP HZ3 H -4.505 -0.245 1.908 1.00 . A A . 15 TRP HZ3 1 1
19 12444 1 1 15 TRP N N -0.403 5.600 0.644 1.00 . A A . 15 TRP N 1 1
19 12445 1 1 15 TRP NE1 N -4.524 4.612 0.118 1.00 . A A . 15 TRP NE1 1 1
19 12446 1 1 15 TRP O O -0.247 3.194 -0.567 1.00 . A A . 15 TRP O 1 1
19 12447 1 1 16 ILE C C -0.682 -0.095 1.277 1.00 . A A . 16 ILE C 1 1
19 12448 1 1 16 ILE CA C 0.399 0.800 0.687 1.00 . A A . 16 ILE CA 1 1
19 12449 1 1 16 ILE CB C 1.783 0.138 0.864 1.00 . A A . 16 ILE CB 1 1
19 12450 1 1 16 ILE CD1 C 2.247 -1.636 2.632 1.00 . A A . 16 ILE CD1 1 1
19 12451 1 1 16 ILE CG1 C 2.064 -0.159 2.341 1.00 . A A . 16 ILE CG1 1 1
19 12452 1 1 16 ILE CG2 C 2.876 1.019 0.272 1.00 . A A . 16 ILE CG2 1 1
19 12453 1 1 16 ILE H H 0.599 2.183 2.253 1.00 . A A . 16 ILE H 1 1
19 12454 1 1 16 ILE HA H 0.211 0.928 -0.369 1.00 . A A . 16 ILE HA 1 1
19 12455 1 1 16 ILE HB H 1.776 -0.787 0.319 1.00 . A A . 16 ILE HB 1 1
19 12456 1 1 16 ILE HD11 H 3.301 -1.863 2.693 1.00 . A A . 16 ILE HD11 1 1
19 12457 1 1 16 ILE HD12 H 1.771 -1.881 3.570 1.00 . A A . 16 ILE HD12 1 1
19 12458 1 1 16 ILE HD13 H 1.799 -2.218 1.837 1.00 . A A . 16 ILE HD13 1 1
19 12459 1 1 16 ILE HG12 H 2.967 0.352 2.641 1.00 . A A . 16 ILE HG12 1 1
19 12460 1 1 16 ILE HG21 H 2.528 2.040 0.222 1.00 . A A . 16 ILE HG21 1 1
19 12461 1 1 16 ILE HG22 H 3.758 0.967 0.893 1.00 . A A . 16 ILE HG22 1 1
19 12462 1 1 16 ILE HG23 H 3.118 0.672 -0.722 1.00 . A A . 16 ILE HG23 1 1
19 12463 1 1 16 ILE N N 0.334 2.100 1.314 1.00 . A A . 16 ILE N 1 1
19 12464 1 1 16 ILE O O -1.150 0.157 2.391 1.00 . A A . 16 ILE O 1 1
19 12465 1 1 17 CYS C C -2.049 -2.494 2.354 1.00 . A A . 17 CYS C 1 1
19 12466 1 1 17 CYS CA C -2.154 -2.015 0.901 1.00 . A A . 17 CYS CA 1 1
19 12467 1 1 17 CYS CB C -2.162 -3.205 -0.038 1.00 . A A . 17 CYS CB 1 1
19 12468 1 1 17 CYS H H -0.634 -1.253 -0.344 1.00 . A A . 17 CYS H 1 1
19 12469 1 1 17 CYS HA H -3.080 -1.477 0.781 1.00 . A A . 17 CYS HA 1 1
19 12470 1 1 17 CYS HB2 H -1.144 -3.511 -0.230 1.00 . A A . 17 CYS HB2 1 1
19 12471 1 1 17 CYS HB3 H -2.694 -4.017 0.431 1.00 . A A . 17 CYS HB3 1 1
19 12472 1 1 17 CYS N N -1.076 -1.112 0.520 1.00 . A A . 17 CYS N 1 1
19 12473 1 1 17 CYS O O -0.951 -2.696 2.882 1.00 . A A . 17 CYS O 1 1
19 12474 1 1 17 CYS SG S -2.951 -2.878 -1.638 1.00 . A A . 17 CYS SG 1 1
19 12475 1 1 18 PRO C C -2.711 -4.417 4.770 1.00 . A A . 18 PRO C 1 1
19 12476 1 1 18 PRO CA C -3.268 -3.033 4.435 1.00 . A A . 18 PRO CA 1 1
19 12477 1 1 18 PRO CB C -4.769 -2.993 4.760 1.00 . A A . 18 PRO CB 1 1
19 12478 1 1 18 PRO CD C -4.552 -2.669 2.413 1.00 . A A . 18 PRO CD 1 1
19 12479 1 1 18 PRO CG C -5.412 -2.332 3.592 1.00 . A A . 18 PRO CG 1 1
19 12480 1 1 18 PRO HA H -2.760 -2.284 5.018 1.00 . A A . 18 PRO HA 1 1
19 12481 1 1 18 PRO HB2 H -5.136 -4.001 4.890 1.00 . A A . 18 PRO HB2 1 1
19 12482 1 1 18 PRO HB3 H -4.929 -2.429 5.669 1.00 . A A . 18 PRO HB3 1 1
19 12483 1 1 18 PRO HD2 H -4.830 -3.630 2.002 1.00 . A A . 18 PRO HD2 1 1
19 12484 1 1 18 PRO HD3 H -4.618 -1.899 1.664 1.00 . A A . 18 PRO HD3 1 1
19 12485 1 1 18 PRO HG2 H -6.415 -2.715 3.456 1.00 . A A . 18 PRO HG2 1 1
19 12486 1 1 18 PRO HG3 H -5.434 -1.264 3.745 1.00 . A A . 18 PRO HG3 1 1
19 12487 1 1 18 PRO N N -3.207 -2.714 3.008 1.00 . A A . 18 PRO N 1 1
19 12488 1 1 18 PRO O O -2.393 -4.709 5.928 1.00 . A A . 18 PRO O 1 1
19 12489 1 1 19 ASP C C -0.974 -7.018 3.156 1.00 . A A . 19 ASP C 1 1
19 12490 1 1 19 ASP CA C -2.194 -6.653 3.992 1.00 . A A . 19 ASP CA 1 1
19 12491 1 1 19 ASP CB C -3.347 -7.607 3.671 1.00 . A A . 19 ASP CB 1 1
19 12492 1 1 19 ASP CG C -3.246 -8.910 4.438 1.00 . A A . 19 ASP CG 1 1
19 12493 1 1 19 ASP H H -2.801 -4.973 2.851 1.00 . A A . 19 ASP H 1 1
19 12494 1 1 19 ASP HA H -1.940 -6.753 5.036 1.00 . A A . 19 ASP HA 1 1
19 12495 1 1 19 ASP HB2 H -4.281 -7.130 3.927 1.00 . A A . 19 ASP HB2 1 1
19 12496 1 1 19 ASP HB3 H -3.337 -7.829 2.614 1.00 . A A . 19 ASP HB3 1 1
19 12497 1 1 19 ASP N N -2.607 -5.276 3.766 1.00 . A A . 19 ASP N 1 1
19 12498 1 1 19 ASP O O -0.555 -6.264 2.281 1.00 . A A . 19 ASP O 1 1
19 12499 1 1 19 ASP OD1 O -2.473 -9.798 4.014 1.00 . A A . 19 ASP OD1 1 1
19 12500 1 1 19 ASP OD2 O -3.914 -9.043 5.482 1.00 . A A . 19 ASP OD2 1 1
19 12501 1 1 20 LYS C C 0.229 -9.487 1.483 1.00 . A A . 20 LYS C 1 1
19 12502 1 1 20 LYS CA C 0.720 -8.702 2.688 1.00 . A A . 20 LYS CA 1 1
19 12503 1 1 20 LYS CB C 1.587 -9.588 3.584 1.00 . A A . 20 LYS CB 1 1
19 12504 1 1 20 LYS CD C 1.683 -9.110 6.046 1.00 . A A . 20 LYS CD 1 1
19 12505 1 1 20 LYS CE C 1.073 -7.862 6.669 1.00 . A A . 20 LYS CE 1 1
19 12506 1 1 20 LYS CG C 2.297 -8.822 4.689 1.00 . A A . 20 LYS CG 1 1
19 12507 1 1 20 LYS H H -0.819 -8.751 4.132 1.00 . A A . 20 LYS H 1 1
19 12508 1 1 20 LYS HA H 1.304 -7.859 2.347 1.00 . A A . 20 LYS HA 1 1
19 12509 1 1 20 LYS HB2 H 0.961 -10.338 4.041 1.00 . A A . 20 LYS HB2 1 1
19 12510 1 1 20 LYS HB3 H 2.334 -10.076 2.975 1.00 . A A . 20 LYS HB3 1 1
19 12511 1 1 20 LYS HD2 H 0.910 -9.854 5.926 1.00 . A A . 20 LYS HD2 1 1
19 12512 1 1 20 LYS HD3 H 2.452 -9.491 6.702 1.00 . A A . 20 LYS HD3 1 1
19 12513 1 1 20 LYS HE2 H 1.871 -7.202 6.973 1.00 . A A . 20 LYS HE2 1 1
19 12514 1 1 20 LYS HE3 H 0.458 -7.368 5.931 1.00 . A A . 20 LYS HE3 1 1
19 12515 1 1 20 LYS HG2 H 3.337 -9.113 4.707 1.00 . A A . 20 LYS HG2 1 1
19 12516 1 1 20 LYS HG3 H 2.222 -7.763 4.486 1.00 . A A . 20 LYS HG3 1 1
19 12517 1 1 20 LYS HZ1 H 0.400 -7.482 8.612 1.00 . A A . 20 LYS HZ1 1 1
19 12518 1 1 20 LYS HZ2 H 0.479 -9.128 8.221 1.00 . A A . 20 LYS HZ2 1 1
19 12519 1 1 20 LYS HZ3 H -0.775 -8.169 7.602 1.00 . A A . 20 LYS HZ3 1 1
19 12520 1 1 20 LYS N N -0.422 -8.193 3.427 1.00 . A A . 20 LYS N 1 1
19 12521 1 1 20 LYS NZ N 0.238 -8.184 7.856 1.00 . A A . 20 LYS NZ 1 1
19 12522 1 1 20 LYS O O 0.932 -9.616 0.481 1.00 . A A . 20 LYS O 1 1
19 12523 1 1 21 LYS C C -2.214 -9.584 -0.472 1.00 . A A . 21 LYS C 1 1
19 12524 1 1 21 LYS CA C -1.660 -10.648 0.466 1.00 . A A . 21 LYS CA 1 1
19 12525 1 1 21 LYS CB C -2.787 -11.560 0.959 1.00 . A A . 21 LYS CB 1 1
19 12526 1 1 21 LYS CD C -3.060 -13.169 2.866 1.00 . A A . 21 LYS CD 1 1
19 12527 1 1 21 LYS CE C -2.384 -14.275 3.657 1.00 . A A . 21 LYS CE 1 1
19 12528 1 1 21 LYS CG C -2.293 -12.848 1.596 1.00 . A A . 21 LYS CG 1 1
19 12529 1 1 21 LYS H H -1.467 -9.938 2.456 1.00 . A A . 21 LYS H 1 1
19 12530 1 1 21 LYS HA H -0.927 -11.239 -0.063 1.00 . A A . 21 LYS HA 1 1
19 12531 1 1 21 LYS HB2 H -3.374 -11.025 1.692 1.00 . A A . 21 LYS HB2 1 1
19 12532 1 1 21 LYS HB3 H -3.421 -11.818 0.123 1.00 . A A . 21 LYS HB3 1 1
19 12533 1 1 21 LYS HD2 H -3.114 -12.282 3.478 1.00 . A A . 21 LYS HD2 1 1
19 12534 1 1 21 LYS HD3 H -4.057 -13.489 2.601 1.00 . A A . 21 LYS HD3 1 1
19 12535 1 1 21 LYS HE2 H -1.589 -14.697 3.059 1.00 . A A . 21 LYS HE2 1 1
19 12536 1 1 21 LYS HE3 H -1.966 -13.851 4.559 1.00 . A A . 21 LYS HE3 1 1
19 12537 1 1 21 LYS HG2 H -2.422 -13.659 0.896 1.00 . A A . 21 LYS HG2 1 1
19 12538 1 1 21 LYS HG3 H -1.246 -12.737 1.837 1.00 . A A . 21 LYS HG3 1 1
19 12539 1 1 21 LYS HZ1 H -3.764 -15.767 3.165 1.00 . A A . 21 LYS HZ1 1 1
19 12540 1 1 21 LYS HZ2 H -4.107 -14.963 4.617 1.00 . A A . 21 LYS HZ2 1 1
19 12541 1 1 21 LYS HZ3 H -2.851 -16.102 4.556 1.00 . A A . 21 LYS HZ3 1 1
19 12542 1 1 21 LYS N N -0.995 -9.999 1.590 1.00 . A A . 21 LYS N 1 1
19 12543 1 1 21 LYS NZ N -3.342 -15.351 4.024 1.00 . A A . 21 LYS NZ 1 1
19 12544 1 1 21 LYS O O -2.634 -9.874 -1.591 1.00 . A A . 21 LYS O 1 1
19 12545 1 1 22 CYS C C -1.334 -6.675 -1.489 1.00 . A A . 22 CYS C 1 1
19 12546 1 1 22 CYS CA C -2.583 -7.192 -0.763 1.00 . A A . 22 CYS CA 1 1
19 12547 1 1 22 CYS CB C -3.129 -6.121 0.187 1.00 . A A . 22 CYS CB 1 1
19 12548 1 1 22 CYS H H -1.937 -8.215 0.946 1.00 . A A . 22 CYS H 1 1
19 12549 1 1 22 CYS HA H -3.340 -7.473 -1.480 1.00 . A A . 22 CYS HA 1 1
19 12550 1 1 22 CYS HB2 H -3.032 -6.469 1.202 1.00 . A A . 22 CYS HB2 1 1
19 12551 1 1 22 CYS HB3 H -2.533 -5.229 0.061 1.00 . A A . 22 CYS HB3 1 1
19 12552 1 1 22 CYS N N -2.214 -8.352 0.018 1.00 . A A . 22 CYS N 1 1
19 12553 1 1 22 CYS O O -1.082 -7.012 -2.650 1.00 . A A . 22 CYS O 1 1
19 12554 1 1 22 CYS SG S -4.865 -5.638 -0.060 1.00 . A A . 22 CYS SG 1 1
19 12555 1 1 23 GLY C C 0.733 -4.654 -2.549 1.00 . A A . 23 GLY C 1 1
19 12556 1 1 23 GLY CA C 0.757 -5.440 -1.246 1.00 . A A . 23 GLY CA 1 1
19 12557 1 1 23 GLY H H -0.869 -5.572 0.107 1.00 . A A . 23 GLY H 1 1
19 12558 1 1 23 GLY HA2 H 1.206 -4.818 -0.483 1.00 . A A . 23 GLY HA2 1 1
19 12559 1 1 23 GLY HA3 H 1.380 -6.313 -1.382 1.00 . A A . 23 GLY HA3 1 1
19 12560 1 1 23 GLY N N -0.550 -5.876 -0.772 1.00 . A A . 23 GLY N 1 1
19 12561 1 1 23 GLY O O 1.630 -4.803 -3.381 1.00 . A A . 23 GLY O 1 1
19 12562 1 1 24 ASN C C -0.040 -1.519 -3.511 1.00 . A A . 24 ASN C 1 1
19 12563 1 1 24 ASN CA C -0.360 -2.965 -3.906 1.00 . A A . 24 ASN CA 1 1
19 12564 1 1 24 ASN CB C -1.762 -3.076 -4.520 1.00 . A A . 24 ASN CB 1 1
19 12565 1 1 24 ASN CG C -2.077 -1.989 -5.529 1.00 . A A . 24 ASN CG 1 1
19 12566 1 1 24 ASN H H -1.024 -3.815 -2.099 1.00 . A A . 24 ASN H 1 1
19 12567 1 1 24 ASN HA H 0.372 -3.301 -4.626 1.00 . A A . 24 ASN HA 1 1
19 12568 1 1 24 ASN HB2 H -1.849 -4.032 -5.002 1.00 . A A . 24 ASN HB2 1 1
19 12569 1 1 24 ASN HB3 H -2.497 -3.020 -3.728 1.00 . A A . 24 ASN HB3 1 1
19 12570 1 1 24 ASN HD21 H -3.069 -0.976 -4.136 1.00 . A A . 24 ASN HD21 1 1
19 12571 1 1 24 ASN HD22 H -2.983 -0.233 -5.698 1.00 . A A . 24 ASN HD22 1 1
19 12572 1 1 24 ASN N N -0.284 -3.834 -2.744 1.00 . A A . 24 ASN N 1 1
19 12573 1 1 24 ASN ND2 N -2.790 -0.967 -5.082 1.00 . A A . 24 ASN ND2 1 1
19 12574 1 1 24 ASN O O -0.103 -1.160 -2.337 1.00 . A A . 24 ASN O 1 1
19 12575 1 1 24 ASN OD1 O -1.683 -2.065 -6.691 1.00 . A A . 24 ASN OD1 1 1
19 12576 1 1 25 VAL C C -0.687 1.505 -4.567 1.00 . A A . 25 VAL C 1 1
19 12577 1 1 25 VAL CA C 0.581 0.712 -4.259 1.00 . A A . 25 VAL CA 1 1
19 12578 1 1 25 VAL CB C 1.746 1.248 -5.117 1.00 . A A . 25 VAL CB 1 1
19 12579 1 1 25 VAL CG1 C 3.066 1.036 -4.400 1.00 . A A . 25 VAL CG1 1 1
19 12580 1 1 25 VAL CG2 C 1.768 0.584 -6.489 1.00 . A A . 25 VAL CG2 1 1
19 12581 1 1 25 VAL H H 0.456 -1.069 -5.391 1.00 . A A . 25 VAL H 1 1
19 12582 1 1 25 VAL HA H 0.833 0.843 -3.217 1.00 . A A . 25 VAL HA 1 1
19 12583 1 1 25 VAL HB H 1.603 2.311 -5.257 1.00 . A A . 25 VAL HB 1 1
19 12584 1 1 25 VAL HG11 H 3.878 1.372 -5.029 1.00 . A A . 25 VAL HG11 1 1
19 12585 1 1 25 VAL HG12 H 3.069 1.597 -3.477 1.00 . A A . 25 VAL HG12 1 1
19 12586 1 1 25 VAL HG13 H 3.191 -0.014 -4.182 1.00 . A A . 25 VAL HG13 1 1
19 12587 1 1 25 VAL HG21 H 2.022 -0.460 -6.378 1.00 . A A . 25 VAL HG21 1 1
19 12588 1 1 25 VAL HG22 H 0.793 0.671 -6.947 1.00 . A A . 25 VAL HG22 1 1
19 12589 1 1 25 VAL HG23 H 2.505 1.070 -7.111 1.00 . A A . 25 VAL HG23 1 1
19 12590 1 1 25 VAL N N 0.343 -0.708 -4.489 1.00 . A A . 25 VAL N 1 1
19 12591 1 1 25 VAL O O -1.176 1.502 -5.700 1.00 . A A . 25 VAL O 1 1
19 12592 1 1 26 ASN C C -2.407 4.323 -3.558 1.00 . A A . 26 ASN C 1 1
19 12593 1 1 26 ASN CA C -2.526 2.812 -3.680 1.00 . A A . 26 ASN CA 1 1
19 12594 1 1 26 ASN CB C -3.504 2.286 -2.621 1.00 . A A . 26 ASN CB 1 1
19 12595 1 1 26 ASN CG C -3.048 0.990 -1.973 1.00 . A A . 26 ASN CG 1 1
19 12596 1 1 26 ASN H H -0.746 2.219 -2.701 1.00 . A A . 26 ASN H 1 1
19 12597 1 1 26 ASN HA H -2.916 2.578 -4.660 1.00 . A A . 26 ASN HA 1 1
19 12598 1 1 26 ASN HB2 H -3.613 3.029 -1.845 1.00 . A A . 26 ASN HB2 1 1
19 12599 1 1 26 ASN HB3 H -4.466 2.117 -3.083 1.00 . A A . 26 ASN HB3 1 1
19 12600 1 1 26 ASN HD21 H -4.631 0.031 -2.680 1.00 . A A . 26 ASN HD21 1 1
19 12601 1 1 26 ASN HD22 H -3.527 -0.928 -1.751 1.00 . A A . 26 ASN HD22 1 1
19 12602 1 1 26 ASN N N -1.228 2.164 -3.558 1.00 . A A . 26 ASN N 1 1
19 12603 1 1 26 ASN ND2 N -3.815 -0.070 -2.157 1.00 . A A . 26 ASN ND2 1 1
19 12604 1 1 26 ASN O O -1.337 4.859 -3.280 1.00 . A A . 26 ASN O 1 1
19 12605 1 1 26 ASN OD1 O -2.023 0.949 -1.304 1.00 . A A . 26 ASN OD1 1 1
19 12606 1 1 27 PHE C C -4.214 6.877 -2.395 1.00 . A A . 27 PHE C 1 1
19 12607 1 1 27 PHE CA C -3.596 6.443 -3.714 1.00 . A A . 27 PHE CA 1 1
19 12608 1 1 27 PHE CB C -4.439 6.977 -4.872 1.00 . A A . 27 PHE CB 1 1
19 12609 1 1 27 PHE CD1 C -2.623 8.116 -6.176 1.00 . A A . 27 PHE CD1 1 1
19 12610 1 1 27 PHE CD2 C -4.546 9.383 -5.560 1.00 . A A . 27 PHE CD2 1 1
19 12611 1 1 27 PHE CE1 C -2.091 9.228 -6.805 1.00 . A A . 27 PHE CE1 1 1
19 12612 1 1 27 PHE CE2 C -4.019 10.496 -6.184 1.00 . A A . 27 PHE CE2 1 1
19 12613 1 1 27 PHE CG C -3.856 8.182 -5.549 1.00 . A A . 27 PHE CG 1 1
19 12614 1 1 27 PHE CZ C -2.790 10.419 -6.808 1.00 . A A . 27 PHE CZ 1 1
19 12615 1 1 27 PHE H H -4.338 4.504 -3.984 1.00 . A A . 27 PHE H 1 1
19 12616 1 1 27 PHE HA H -2.594 6.839 -3.791 1.00 . A A . 27 PHE HA 1 1
19 12617 1 1 27 PHE HB2 H -4.551 6.201 -5.614 1.00 . A A . 27 PHE HB2 1 1
19 12618 1 1 27 PHE HB3 H -5.415 7.248 -4.494 1.00 . A A . 27 PHE HB3 1 1
19 12619 1 1 27 PHE HD1 H -2.077 7.185 -6.174 1.00 . A A . 27 PHE HD1 1 1
19 12620 1 1 27 PHE HD2 H -5.507 9.444 -5.070 1.00 . A A . 27 PHE HD2 1 1
19 12621 1 1 27 PHE HE1 H -1.129 9.165 -7.291 1.00 . A A . 27 PHE HE1 1 1
19 12622 1 1 27 PHE HE2 H -4.569 11.427 -6.185 1.00 . A A . 27 PHE HE2 1 1
19 12623 1 1 27 PHE HZ H -2.376 11.288 -7.299 1.00 . A A . 27 PHE HZ 1 1
19 12624 1 1 27 PHE N N -3.525 4.997 -3.783 1.00 . A A . 27 PHE N 1 1
19 12625 1 1 27 PHE O O -5.165 6.262 -1.921 1.00 . A A . 27 PHE O 1 1
19 12626 1 1 28 ALA C C -5.696 8.828 -0.735 1.00 . A A . 28 ALA C 1 1
19 12627 1 1 28 ALA CA C -4.203 8.545 -0.602 1.00 . A A . 28 ALA CA 1 1
19 12628 1 1 28 ALA CB C -3.466 9.841 -0.309 1.00 . A A . 28 ALA CB 1 1
19 12629 1 1 28 ALA H H -2.820 8.262 -2.184 1.00 . A A . 28 ALA H 1 1
19 12630 1 1 28 ALA HA H -4.044 7.871 0.226 1.00 . A A . 28 ALA HA 1 1
19 12631 1 1 28 ALA HB1 H -2.403 9.681 -0.403 1.00 . A A . 28 ALA HB1 1 1
19 12632 1 1 28 ALA HB2 H -3.782 10.600 -1.012 1.00 . A A . 28 ALA HB2 1 1
19 12633 1 1 28 ALA HB3 H -3.696 10.164 0.695 1.00 . A A . 28 ALA HB3 1 1
19 12634 1 1 28 ALA N N -3.656 7.920 -1.811 1.00 . A A . 28 ALA N 1 1
19 12635 1 1 28 ALA O O -6.457 8.678 0.219 1.00 . A A . 28 ALA O 1 1
19 12636 1 1 29 ARG C C -8.299 8.290 -2.531 1.00 . A A . 29 ARG C 1 1
19 12637 1 1 29 ARG CA C -7.506 9.551 -2.197 1.00 . A A . 29 ARG CA 1 1
19 12638 1 1 29 ARG CB C -7.600 10.552 -3.348 1.00 . A A . 29 ARG CB 1 1
19 12639 1 1 29 ARG CD C -6.933 12.927 -3.799 1.00 . A A . 29 ARG CD 1 1
19 12640 1 1 29 ARG CG C -7.710 11.993 -2.885 1.00 . A A . 29 ARG CG 1 1
19 12641 1 1 29 ARG CZ C -7.752 15.250 -3.629 1.00 . A A . 29 ARG CZ 1 1
19 12642 1 1 29 ARG H H -5.455 9.315 -2.654 1.00 . A A . 29 ARG H 1 1
19 12643 1 1 29 ARG HA H -7.920 9.999 -1.305 1.00 . A A . 29 ARG HA 1 1
19 12644 1 1 29 ARG HB2 H -6.713 10.462 -3.958 1.00 . A A . 29 ARG HB2 1 1
19 12645 1 1 29 ARG HB3 H -8.467 10.318 -3.946 1.00 . A A . 29 ARG HB3 1 1
19 12646 1 1 29 ARG HD2 H -5.922 12.557 -3.895 1.00 . A A . 29 ARG HD2 1 1
19 12647 1 1 29 ARG HD3 H -7.407 12.936 -4.770 1.00 . A A . 29 ARG HD3 1 1
19 12648 1 1 29 ARG HE H -6.185 14.500 -2.615 1.00 . A A . 29 ARG HE 1 1
19 12649 1 1 29 ARG HG2 H -8.751 12.286 -2.887 1.00 . A A . 29 ARG HG2 1 1
19 12650 1 1 29 ARG HG3 H -7.313 12.069 -1.884 1.00 . A A . 29 ARG HG3 1 1
19 12651 1 1 29 ARG HH11 H -8.791 14.079 -4.931 1.00 . A A . 29 ARG HH11 1 1
19 12652 1 1 29 ARG HH12 H -9.367 15.715 -4.770 1.00 . A A . 29 ARG HH12 1 1
19 12653 1 1 29 ARG HH21 H -6.939 16.662 -2.415 1.00 . A A . 29 ARG HH21 1 1
19 12654 1 1 29 ARG HH22 H -8.301 17.186 -3.366 1.00 . A A . 29 ARG HH22 1 1
19 12655 1 1 29 ARG N N -6.109 9.232 -1.931 1.00 . A A . 29 ARG N 1 1
19 12656 1 1 29 ARG NE N -6.894 14.291 -3.276 1.00 . A A . 29 ARG NE 1 1
19 12657 1 1 29 ARG NH1 N -8.710 14.997 -4.515 1.00 . A A . 29 ARG NH1 1 1
19 12658 1 1 29 ARG NH2 N -7.658 16.460 -3.093 1.00 . A A . 29 ARG NH2 1 1
19 12659 1 1 29 ARG O O -9.382 8.356 -3.111 1.00 . A A . 29 ARG O 1 1
19 12660 1 1 30 ARG C C -8.593 5.144 -1.078 1.00 . A A . 30 ARG C 1 1
19 12661 1 1 30 ARG CA C -8.398 5.867 -2.402 1.00 . A A . 30 ARG CA 1 1
19 12662 1 1 30 ARG CB C -7.552 5.001 -3.342 1.00 . A A . 30 ARG CB 1 1
19 12663 1 1 30 ARG CD C -9.085 4.414 -5.240 1.00 . A A . 30 ARG CD 1 1
19 12664 1 1 30 ARG CG C -7.861 5.202 -4.813 1.00 . A A . 30 ARG CG 1 1
19 12665 1 1 30 ARG CZ C -11.026 5.787 -5.898 1.00 . A A . 30 ARG CZ 1 1
19 12666 1 1 30 ARG H H -6.870 7.153 -1.730 1.00 . A A . 30 ARG H 1 1
19 12667 1 1 30 ARG HA H -9.362 6.052 -2.852 1.00 . A A . 30 ARG HA 1 1
19 12668 1 1 30 ARG HB2 H -6.510 5.239 -3.185 1.00 . A A . 30 ARG HB2 1 1
19 12669 1 1 30 ARG HB3 H -7.713 3.961 -3.097 1.00 . A A . 30 ARG HB3 1 1
19 12670 1 1 30 ARG HD2 H -8.760 3.489 -5.690 1.00 . A A . 30 ARG HD2 1 1
19 12671 1 1 30 ARG HD3 H -9.683 4.199 -4.365 1.00 . A A . 30 ARG HD3 1 1
19 12672 1 1 30 ARG HE H -9.573 5.176 -7.139 1.00 . A A . 30 ARG HE 1 1
19 12673 1 1 30 ARG HG2 H -8.038 6.252 -4.993 1.00 . A A . 30 ARG HG2 1 1
19 12674 1 1 30 ARG HG3 H -7.012 4.873 -5.394 1.00 . A A . 30 ARG HG3 1 1
19 12675 1 1 30 ARG HH11 H -11.005 5.244 -3.952 1.00 . A A . 30 ARG HH11 1 1
19 12676 1 1 30 ARG HH12 H -12.363 6.217 -4.428 1.00 . A A . 30 ARG HH12 1 1
19 12677 1 1 30 ARG HH21 H -11.347 6.483 -7.779 1.00 . A A . 30 ARG HH21 1 1
19 12678 1 1 30 ARG HH22 H -12.539 6.945 -6.596 1.00 . A A . 30 ARG HH22 1 1
19 12679 1 1 30 ARG N N -7.748 7.144 -2.173 1.00 . A A . 30 ARG N 1 1
19 12680 1 1 30 ARG NE N -9.896 5.150 -6.203 1.00 . A A . 30 ARG NE 1 1
19 12681 1 1 30 ARG NH1 N -11.496 5.746 -4.658 1.00 . A A . 30 ARG NH1 1 1
19 12682 1 1 30 ARG NH2 N -11.690 6.455 -6.831 1.00 . A A . 30 ARG NH2 1 1
19 12683 1 1 30 ARG O O -7.623 4.785 -0.417 1.00 . A A . 30 ARG O 1 1
19 12684 1 1 31 THR C C -10.060 2.721 0.322 1.00 . A A . 31 THR C 1 1
19 12685 1 1 31 THR CA C -10.142 4.229 0.544 1.00 . A A . 31 THR CA 1 1
19 12686 1 1 31 THR CB C -11.536 4.596 1.073 1.00 . A A . 31 THR CB 1 1
19 12687 1 1 31 THR CG2 C -11.432 5.531 2.268 1.00 . A A . 31 THR CG2 1 1
19 12688 1 1 31 THR H H -10.580 5.321 -1.209 1.00 . A A . 31 THR H 1 1
19 12689 1 1 31 THR HA H -9.409 4.513 1.286 1.00 . A A . 31 THR HA 1 1
19 12690 1 1 31 THR HB H -12.038 3.690 1.386 1.00 . A A . 31 THR HB 1 1
19 12691 1 1 31 THR HG1 H -13.119 4.719 -0.101 1.00 . A A . 31 THR HG1 1 1
19 12692 1 1 31 THR HG21 H -10.902 6.427 1.979 1.00 . A A . 31 THR HG21 1 1
19 12693 1 1 31 THR HG22 H -10.896 5.037 3.066 1.00 . A A . 31 THR HG22 1 1
19 12694 1 1 31 THR HG23 H -12.422 5.793 2.607 1.00 . A A . 31 THR HG23 1 1
19 12695 1 1 31 THR N N -9.842 4.953 -0.683 1.00 . A A . 31 THR N 1 1
19 12696 1 1 31 THR O O -10.115 1.937 1.266 1.00 . A A . 31 THR O 1 1
19 12697 1 1 31 THR OG1 O -12.304 5.223 0.033 1.00 . A A . 31 THR OG1 1 1
19 12698 1 1 32 SER C C -8.698 0.826 -2.374 1.00 . A A . 32 SER C 1 1
19 12699 1 1 32 SER CA C -9.779 0.935 -1.307 1.00 . A A . 32 SER CA 1 1
19 12700 1 1 32 SER CB C -11.103 0.375 -1.830 1.00 . A A . 32 SER CB 1 1
19 12701 1 1 32 SER H H -9.949 3.003 -1.640 1.00 . A A . 32 SER H 1 1
19 12702 1 1 32 SER HA H -9.472 0.382 -0.431 1.00 . A A . 32 SER HA 1 1
19 12703 1 1 32 SER HB2 H -11.021 0.202 -2.893 1.00 . A A . 32 SER HB2 1 1
19 12704 1 1 32 SER HB3 H -11.320 -0.556 -1.329 1.00 . A A . 32 SER HB3 1 1
19 12705 1 1 32 SER HG H -12.464 1.207 -0.667 1.00 . A A . 32 SER HG 1 1
19 12706 1 1 32 SER N N -9.938 2.331 -0.935 1.00 . A A . 32 SER N 1 1
19 12707 1 1 32 SER O O -8.455 1.798 -3.098 1.00 . A A . 32 SER O 1 1
19 12708 1 1 32 SER OG O -12.173 1.284 -1.595 1.00 . A A . 32 SER OG 1 1
19 12709 1 1 33 CYS C C -7.471 -0.344 -4.889 1.00 . A A . 33 CYS C 1 1
19 12710 1 1 33 CYS CA C -6.985 -0.501 -3.453 1.00 . A A . 33 CYS CA 1 1
19 12711 1 1 33 CYS CB C -6.322 -1.859 -3.342 1.00 . A A . 33 CYS CB 1 1
19 12712 1 1 33 CYS H H -8.209 -1.057 -1.835 1.00 . A A . 33 CYS H 1 1
19 12713 1 1 33 CYS HA H -6.238 0.253 -3.265 1.00 . A A . 33 CYS HA 1 1
19 12714 1 1 33 CYS HB2 H -6.636 -2.474 -4.170 1.00 . A A . 33 CYS HB2 1 1
19 12715 1 1 33 CYS HB3 H -5.271 -1.705 -3.404 1.00 . A A . 33 CYS HB3 1 1
19 12716 1 1 33 CYS N N -8.029 -0.327 -2.468 1.00 . A A . 33 CYS N 1 1
19 12717 1 1 33 CYS O O -8.665 -0.217 -5.167 1.00 . A A . 33 CYS O 1 1
19 12718 1 1 33 CYS SG S -6.608 -2.815 -1.833 1.00 . A A . 33 CYS SG 1 1
19 12719 1 1 34 ASP C C -6.710 -1.701 -7.839 1.00 . A A . 34 ASP C 1 1
19 12720 1 1 34 ASP CA C -6.745 -0.306 -7.218 1.00 . A A . 34 ASP CA 1 1
19 12721 1 1 34 ASP CB C -5.682 0.597 -7.858 1.00 . A A . 34 ASP CB 1 1
19 12722 1 1 34 ASP CG C -5.729 0.611 -9.374 1.00 . A A . 34 ASP CG 1 1
19 12723 1 1 34 ASP H H -5.580 -0.488 -5.474 1.00 . A A . 34 ASP H 1 1
19 12724 1 1 34 ASP HA H -7.721 0.127 -7.371 1.00 . A A . 34 ASP HA 1 1
19 12725 1 1 34 ASP HB2 H -5.826 1.606 -7.509 1.00 . A A . 34 ASP HB2 1 1
19 12726 1 1 34 ASP HB3 H -4.704 0.254 -7.552 1.00 . A A . 34 ASP HB3 1 1
19 12727 1 1 34 ASP N N -6.501 -0.391 -5.788 1.00 . A A . 34 ASP N 1 1
19 12728 1 1 34 ASP O O -7.349 -1.957 -8.858 1.00 . A A . 34 ASP O 1 1
19 12729 1 1 34 ASP OD1 O -6.590 1.314 -9.938 1.00 . A A . 34 ASP OD1 1 1
19 12730 1 1 34 ASP OD2 O -4.883 -0.054 -10.009 1.00 . A A . 34 ASP OD2 1 1
19 12731 1 1 35 ARG C C -6.667 -4.969 -6.960 1.00 . A A . 35 ARG C 1 1
19 12732 1 1 35 ARG CA C -5.800 -3.962 -7.713 1.00 . A A . 35 ARG CA 1 1
19 12733 1 1 35 ARG CB C -4.327 -4.378 -7.629 1.00 . A A . 35 ARG CB 1 1
19 12734 1 1 35 ARG CD C -4.189 -5.535 -9.868 1.00 . A A . 35 ARG CD 1 1
19 12735 1 1 35 ARG CG C -4.006 -5.676 -8.362 1.00 . A A . 35 ARG CG 1 1
19 12736 1 1 35 ARG CZ C -4.000 -3.309 -10.917 1.00 . A A . 35 ARG CZ 1 1
19 12737 1 1 35 ARG H H -5.548 -2.365 -6.348 1.00 . A A . 35 ARG H 1 1
19 12738 1 1 35 ARG HA H -6.101 -3.957 -8.749 1.00 . A A . 35 ARG HA 1 1
19 12739 1 1 35 ARG HB2 H -3.720 -3.592 -8.054 1.00 . A A . 35 ARG HB2 1 1
19 12740 1 1 35 ARG HB3 H -4.060 -4.502 -6.589 1.00 . A A . 35 ARG HB3 1 1
19 12741 1 1 35 ARG HD2 H -3.858 -6.445 -10.348 1.00 . A A . 35 ARG HD2 1 1
19 12742 1 1 35 ARG HD3 H -5.237 -5.384 -10.073 1.00 . A A . 35 ARG HD3 1 1
19 12743 1 1 35 ARG HE H -2.450 -4.472 -10.391 1.00 . A A . 35 ARG HE 1 1
19 12744 1 1 35 ARG HG2 H -2.982 -5.948 -8.159 1.00 . A A . 35 ARG HG2 1 1
19 12745 1 1 35 ARG HG3 H -4.665 -6.454 -7.999 1.00 . A A . 35 ARG HG3 1 1
19 12746 1 1 35 ARG HH11 H -5.906 -3.987 -10.713 1.00 . A A . 35 ARG HH11 1 1
19 12747 1 1 35 ARG HH12 H -5.753 -2.392 -11.380 1.00 . A A . 35 ARG HH12 1 1
19 12748 1 1 35 ARG HH21 H -2.245 -2.380 -11.307 1.00 . A A . 35 ARG HH21 1 1
19 12749 1 1 35 ARG HH22 H -3.666 -1.474 -11.707 1.00 . A A . 35 ARG HH22 1 1
19 12750 1 1 35 ARG N N -5.977 -2.609 -7.194 1.00 . A A . 35 ARG N 1 1
19 12751 1 1 35 ARG NE N -3.435 -4.407 -10.415 1.00 . A A . 35 ARG NE 1 1
19 12752 1 1 35 ARG NH1 N -5.322 -3.223 -11.013 1.00 . A A . 35 ARG NH1 1 1
19 12753 1 1 35 ARG NH2 N -3.242 -2.310 -11.350 1.00 . A A . 35 ARG NH2 1 1
19 12754 1 1 35 ARG O O -7.582 -5.559 -7.533 1.00 . A A . 35 ARG O 1 1
19 12755 1 1 36 CYS C C -8.446 -5.679 -4.444 1.00 . A A . 36 CYS C 1 1
19 12756 1 1 36 CYS CA C -7.063 -6.158 -4.880 1.00 . A A . 36 CYS CA 1 1
19 12757 1 1 36 CYS CB C -6.187 -6.433 -3.682 1.00 . A A . 36 CYS CB 1 1
19 12758 1 1 36 CYS H H -5.647 -4.643 -5.252 1.00 . A A . 36 CYS H 1 1
19 12759 1 1 36 CYS HA H -7.161 -7.057 -5.462 1.00 . A A . 36 CYS HA 1 1
19 12760 1 1 36 CYS HB2 H -6.746 -6.247 -2.777 1.00 . A A . 36 CYS HB2 1 1
19 12761 1 1 36 CYS HB3 H -5.856 -7.460 -3.702 1.00 . A A . 36 CYS HB3 1 1
19 12762 1 1 36 CYS N N -6.376 -5.161 -5.679 1.00 . A A . 36 CYS N 1 1
19 12763 1 1 36 CYS O O -9.412 -6.444 -4.446 1.00 . A A . 36 CYS O 1 1
19 12764 1 1 36 CYS SG S -4.709 -5.368 -3.674 1.00 . A A . 36 CYS SG 1 1
19 12765 1 1 37 GLY C C -10.153 -4.084 -2.246 1.00 . A A . 37 GLY C 1 1
19 12766 1 1 37 GLY CA C -9.815 -3.849 -3.701 1.00 . A A . 37 GLY CA 1 1
19 12767 1 1 37 GLY H H -7.722 -3.867 -4.018 1.00 . A A . 37 GLY H 1 1
19 12768 1 1 37 GLY HA2 H -9.793 -2.786 -3.888 1.00 . A A . 37 GLY HA2 1 1
19 12769 1 1 37 GLY HA3 H -10.582 -4.295 -4.315 1.00 . A A . 37 GLY HA3 1 1
19 12770 1 1 37 GLY N N -8.536 -4.415 -4.067 1.00 . A A . 37 GLY N 1 1
19 12771 1 1 37 GLY O O -11.248 -4.540 -1.917 1.00 . A A . 37 GLY O 1 1
19 12772 1 1 38 ARG C C -9.537 -2.449 0.607 1.00 . A A . 38 ARG C 1 1
19 12773 1 1 38 ARG CA C -9.408 -3.856 0.056 1.00 . A A . 38 ARG CA 1 1
19 12774 1 1 38 ARG CB C -8.238 -4.571 0.731 1.00 . A A . 38 ARG CB 1 1
19 12775 1 1 38 ARG CD C -8.556 -7.007 1.204 1.00 . A A . 38 ARG CD 1 1
19 12776 1 1 38 ARG CG C -8.667 -5.601 1.758 1.00 . A A . 38 ARG CG 1 1
19 12777 1 1 38 ARG CZ C -6.829 -8.456 0.202 1.00 . A A . 38 ARG CZ 1 1
19 12778 1 1 38 ARG H H -8.320 -3.475 -1.724 1.00 . A A . 38 ARG H 1 1
19 12779 1 1 38 ARG HA H -10.320 -4.402 0.245 1.00 . A A . 38 ARG HA 1 1
19 12780 1 1 38 ARG HB2 H -7.654 -5.071 -0.025 1.00 . A A . 38 ARG HB2 1 1
19 12781 1 1 38 ARG HB3 H -7.619 -3.837 1.225 1.00 . A A . 38 ARG HB3 1 1
19 12782 1 1 38 ARG HD2 H -8.752 -7.709 1.999 1.00 . A A . 38 ARG HD2 1 1
19 12783 1 1 38 ARG HD3 H -9.294 -7.132 0.424 1.00 . A A . 38 ARG HD3 1 1
19 12784 1 1 38 ARG HE H -6.600 -6.507 0.587 1.00 . A A . 38 ARG HE 1 1
19 12785 1 1 38 ARG HG2 H -8.031 -5.514 2.628 1.00 . A A . 38 ARG HG2 1 1
19 12786 1 1 38 ARG HG3 H -9.693 -5.413 2.041 1.00 . A A . 38 ARG HG3 1 1
19 12787 1 1 38 ARG HH11 H -8.522 -9.441 0.746 1.00 . A A . 38 ARG HH11 1 1
19 12788 1 1 38 ARG HH12 H -7.305 -10.416 -0.026 1.00 . A A . 38 ARG HH12 1 1
19 12789 1 1 38 ARG HH21 H -5.028 -7.757 -0.408 1.00 . A A . 38 ARG HH21 1 1
19 12790 1 1 38 ARG HH22 H -5.311 -9.448 -0.704 1.00 . A A . 38 ARG HH22 1 1
19 12791 1 1 38 ARG N N -9.204 -3.782 -1.381 1.00 . A A . 38 ARG N 1 1
19 12792 1 1 38 ARG NE N -7.231 -7.273 0.650 1.00 . A A . 38 ARG NE 1 1
19 12793 1 1 38 ARG NH1 N -7.614 -9.521 0.317 1.00 . A A . 38 ARG NH1 1 1
19 12794 1 1 38 ARG NH2 N -5.626 -8.570 -0.343 1.00 . A A . 38 ARG NH2 1 1
19 12795 1 1 38 ARG O O -9.021 -1.505 0.016 1.00 . A A . 38 ARG O 1 1
19 12796 1 1 39 GLU C C -9.220 -0.652 3.217 1.00 . A A . 39 GLU C 1 1
19 12797 1 1 39 GLU CA C -10.397 -0.987 2.308 1.00 . A A . 39 GLU CA 1 1
19 12798 1 1 39 GLU CB C -11.712 -0.911 3.082 1.00 . A A . 39 GLU CB 1 1
19 12799 1 1 39 GLU CD C -13.498 0.403 1.875 1.00 . A A . 39 GLU CD 1 1
19 12800 1 1 39 GLU CG C -12.946 -0.971 2.194 1.00 . A A . 39 GLU CG 1 1
19 12801 1 1 39 GLU H H -10.618 -3.082 2.159 1.00 . A A . 39 GLU H 1 1
19 12802 1 1 39 GLU HA H -10.420 -0.270 1.500 1.00 . A A . 39 GLU HA 1 1
19 12803 1 1 39 GLU HB2 H -11.754 -1.734 3.778 1.00 . A A . 39 GLU HB2 1 1
19 12804 1 1 39 GLU HB3 H -11.738 0.018 3.633 1.00 . A A . 39 GLU HB3 1 1
19 12805 1 1 39 GLU HG2 H -12.686 -1.463 1.268 1.00 . A A . 39 GLU HG2 1 1
19 12806 1 1 39 GLU HG3 H -13.710 -1.543 2.702 1.00 . A A . 39 GLU HG3 1 1
19 12807 1 1 39 GLU N N -10.224 -2.300 1.719 1.00 . A A . 39 GLU N 1 1
19 12808 1 1 39 GLU O O -8.702 -1.517 3.928 1.00 . A A . 39 GLU O 1 1
19 12809 1 1 39 GLU OE1 O -14.068 1.043 2.782 1.00 . A A . 39 GLU OE1 1 1
19 12810 1 1 39 GLU OE2 O -13.371 0.847 0.713 1.00 . A A . 39 GLU OE2 1 1
19 12811 1 1 40 LYS C C -8.054 1.091 5.452 1.00 . A A . 40 LYS C 1 1
19 12812 1 1 40 LYS CA C -7.688 1.090 3.971 1.00 . A A . 40 LYS CA 1 1
19 12813 1 1 40 LYS CB C -7.298 2.504 3.523 1.00 . A A . 40 LYS CB 1 1
19 12814 1 1 40 LYS CD C -5.958 4.561 4.059 1.00 . A A . 40 LYS CD 1 1
19 12815 1 1 40 LYS CE C -4.768 5.121 4.814 1.00 . A A . 40 LYS CE 1 1
19 12816 1 1 40 LYS CG C -6.066 3.053 4.223 1.00 . A A . 40 LYS CG 1 1
19 12817 1 1 40 LYS H H -9.253 1.230 2.557 1.00 . A A . 40 LYS H 1 1
19 12818 1 1 40 LYS HA H -6.851 0.427 3.818 1.00 . A A . 40 LYS HA 1 1
19 12819 1 1 40 LYS HB2 H -7.102 2.492 2.461 1.00 . A A . 40 LYS HB2 1 1
19 12820 1 1 40 LYS HB3 H -8.124 3.172 3.720 1.00 . A A . 40 LYS HB3 1 1
19 12821 1 1 40 LYS HD2 H -5.845 4.792 3.009 1.00 . A A . 40 LYS HD2 1 1
19 12822 1 1 40 LYS HD3 H -6.860 5.021 4.435 1.00 . A A . 40 LYS HD3 1 1
19 12823 1 1 40 LYS HE2 H -3.867 4.664 4.430 1.00 . A A . 40 LYS HE2 1 1
19 12824 1 1 40 LYS HE3 H -4.727 6.189 4.656 1.00 . A A . 40 LYS HE3 1 1
19 12825 1 1 40 LYS HG2 H -6.128 2.817 5.276 1.00 . A A . 40 LYS HG2 1 1
19 12826 1 1 40 LYS HG3 H -5.187 2.586 3.800 1.00 . A A . 40 LYS HG3 1 1
19 12827 1 1 40 LYS HZ1 H -4.689 5.723 6.816 1.00 . A A . 40 LYS HZ1 1 1
19 12828 1 1 40 LYS HZ2 H -4.159 4.133 6.556 1.00 . A A . 40 LYS HZ2 1 1
19 12829 1 1 40 LYS HZ3 H -5.815 4.496 6.506 1.00 . A A . 40 LYS HZ3 1 1
19 12830 1 1 40 LYS N N -8.798 0.604 3.167 1.00 . A A . 40 LYS N 1 1
19 12831 1 1 40 LYS NZ N -4.867 4.849 6.272 1.00 . A A . 40 LYS NZ 1 1
19 12832 1 1 40 LYS O O -8.742 1.990 5.933 1.00 . A A . 40 LYS O 1 1
19 12833 1 1 41 THR C C -7.020 0.850 8.426 1.00 . A A . 41 THR C 1 1
19 12834 1 1 41 THR CA C -7.893 -0.063 7.572 1.00 . A A . 41 THR CA 1 1
19 12835 1 1 41 THR CB C -7.693 -1.522 8.018 1.00 . A A . 41 THR CB 1 1
19 12836 1 1 41 THR CG2 C -8.967 -2.325 7.821 1.00 . A A . 41 THR CG2 1 1
19 12837 1 1 41 THR H H -7.027 -0.595 5.729 1.00 . A A . 41 THR H 1 1
19 12838 1 1 41 THR HA H -8.930 0.199 7.721 1.00 . A A . 41 THR HA 1 1
19 12839 1 1 41 THR HB H -7.431 -1.535 9.068 1.00 . A A . 41 THR HB 1 1
19 12840 1 1 41 THR HG1 H -6.544 -3.044 7.505 1.00 . A A . 41 THR HG1 1 1
19 12841 1 1 41 THR HG21 H -9.072 -3.034 8.626 1.00 . A A . 41 THR HG21 1 1
19 12842 1 1 41 THR HG22 H -8.916 -2.852 6.878 1.00 . A A . 41 THR HG22 1 1
19 12843 1 1 41 THR HG23 H -9.816 -1.657 7.814 1.00 . A A . 41 THR HG23 1 1
19 12844 1 1 41 THR N N -7.587 0.081 6.163 1.00 . A A . 41 THR N 1 1
19 12845 1 1 41 THR O O -5.813 0.631 8.557 1.00 . A A . 41 THR O 1 1
19 12846 1 1 41 THR OG1 O -6.629 -2.119 7.258 1.00 . A A . 41 THR OG1 1 1
19 12847 1 1 42 THR C C -6.704 2.006 11.233 1.00 . A A . 42 THR C 1 1
19 12848 1 1 42 THR CA C -6.922 2.747 9.920 1.00 . A A . 42 THR CA 1 1
19 12849 1 1 42 THR CB C -7.710 4.038 10.189 1.00 . A A . 42 THR CB 1 1
19 12850 1 1 42 THR CG2 C -6.840 5.263 9.975 1.00 . A A . 42 THR CG2 1 1
19 12851 1 1 42 THR H H -8.564 2.074 8.774 1.00 . A A . 42 THR H 1 1
19 12852 1 1 42 THR HA H -5.964 3.005 9.490 1.00 . A A . 42 THR HA 1 1
19 12853 1 1 42 THR HB H -8.047 4.029 11.216 1.00 . A A . 42 THR HB 1 1
19 12854 1 1 42 THR HG1 H -9.631 4.332 9.849 1.00 . A A . 42 THR HG1 1 1
19 12855 1 1 42 THR HG21 H -6.961 5.937 10.809 1.00 . A A . 42 THR HG21 1 1
19 12856 1 1 42 THR HG22 H -7.137 5.761 9.063 1.00 . A A . 42 THR HG22 1 1
19 12857 1 1 42 THR HG23 H -5.806 4.962 9.901 1.00 . A A . 42 THR HG23 1 1
19 12858 1 1 42 THR N N -7.623 1.885 8.989 1.00 . A A . 42 THR N 1 1
19 12859 1 1 42 THR O O -5.697 2.194 11.915 1.00 . A A . 42 THR O 1 1
19 12860 1 1 42 THR OG1 O -8.850 4.099 9.326 1.00 . A A . 42 THR OG1 1 1
19 12861 1 1 43 GLY C C -8.496 -0.862 12.651 1.00 . A A . 43 GLY C 1 1
19 12862 1 1 43 GLY CA C -7.564 0.326 12.746 1.00 . A A . 43 GLY CA 1 1
19 12863 1 1 43 GLY H H -8.460 1.087 10.994 1.00 . A A . 43 GLY H 1 1
19 12864 1 1 43 GLY HA2 H -6.548 -0.027 12.848 1.00 . A A . 43 GLY HA2 1 1
19 12865 1 1 43 GLY HA3 H -7.826 0.911 13.614 1.00 . A A . 43 GLY HA3 1 1
19 12866 1 1 43 GLY N N -7.663 1.155 11.566 1.00 . A A . 43 GLY N 1 1
19 12867 1 1 43 GLY O O -9.550 -0.764 12.023 1.00 . A A . 43 GLY O 1 1
19 12868 1 1 44 PRO C C -10.254 -3.022 14.015 1.00 . A A . 44 PRO C 1 1
19 12869 1 1 44 PRO CA C -8.965 -3.212 13.216 1.00 . A A . 44 PRO CA 1 1
19 12870 1 1 44 PRO CB C -8.075 -4.291 13.855 1.00 . A A . 44 PRO CB 1 1
19 12871 1 1 44 PRO CD C -6.862 -2.237 13.942 1.00 . A A . 44 PRO CD 1 1
19 12872 1 1 44 PRO CG C -6.696 -3.723 13.840 1.00 . A A . 44 PRO CG 1 1
19 12873 1 1 44 PRO HA H -9.215 -3.498 12.208 1.00 . A A . 44 PRO HA 1 1
19 12874 1 1 44 PRO HB2 H -8.410 -4.484 14.863 1.00 . A A . 44 PRO HB2 1 1
19 12875 1 1 44 PRO HB3 H -8.133 -5.198 13.272 1.00 . A A . 44 PRO HB3 1 1
19 12876 1 1 44 PRO HD2 H -6.933 -1.932 14.975 1.00 . A A . 44 PRO HD2 1 1
19 12877 1 1 44 PRO HD3 H -6.047 -1.729 13.448 1.00 . A A . 44 PRO HD3 1 1
19 12878 1 1 44 PRO HG2 H -6.137 -4.096 14.685 1.00 . A A . 44 PRO HG2 1 1
19 12879 1 1 44 PRO HG3 H -6.202 -3.984 12.917 1.00 . A A . 44 PRO HG3 1 1
19 12880 1 1 44 PRO N N -8.127 -2.010 13.234 1.00 . A A . 44 PRO N 1 1
19 12881 1 1 44 PRO O O -11.234 -2.477 13.507 1.00 . A A . 44 PRO O 1 1
19 12882 1 1 45 ILE C C -10.957 -3.268 17.583 1.00 . A A . 45 ILE C 1 1
19 12883 1 1 45 ILE CA C -11.407 -3.322 16.135 1.00 . A A . 45 ILE CA 1 1
19 12884 1 1 45 ILE CB C -12.447 -4.458 15.975 1.00 . A A . 45 ILE CB 1 1
19 12885 1 1 45 ILE CD1 C -12.858 -6.718 14.855 1.00 . A A . 45 ILE CD1 1 1
19 12886 1 1 45 ILE CG1 C -11.845 -5.659 15.231 1.00 . A A . 45 ILE CG1 1 1
19 12887 1 1 45 ILE CG2 C -13.681 -3.935 15.252 1.00 . A A . 45 ILE CG2 1 1
19 12888 1 1 45 ILE H H -9.457 -3.933 15.602 1.00 . A A . 45 ILE H 1 1
19 12889 1 1 45 ILE HA H -11.886 -2.384 15.885 1.00 . A A . 45 ILE HA 1 1
19 12890 1 1 45 ILE HB H -12.752 -4.772 16.962 1.00 . A A . 45 ILE HB 1 1
19 12891 1 1 45 ILE HD11 H -12.861 -7.496 15.606 1.00 . A A . 45 ILE HD11 1 1
19 12892 1 1 45 ILE HD12 H -13.838 -6.271 14.796 1.00 . A A . 45 ILE HD12 1 1
19 12893 1 1 45 ILE HD13 H -12.597 -7.143 13.898 1.00 . A A . 45 ILE HD13 1 1
19 12894 1 1 45 ILE HG12 H -11.378 -5.311 14.323 1.00 . A A . 45 ILE HG12 1 1
19 12895 1 1 45 ILE HG21 H -13.730 -4.367 14.263 1.00 . A A . 45 ILE HG21 1 1
19 12896 1 1 45 ILE HG22 H -14.566 -4.209 15.808 1.00 . A A . 45 ILE HG22 1 1
19 12897 1 1 45 ILE HG23 H -13.623 -2.860 15.174 1.00 . A A . 45 ILE HG23 1 1
19 12898 1 1 45 ILE N N -10.255 -3.481 15.258 1.00 . A A . 45 ILE N 1 1
19 12899 1 1 45 ILE O O -9.943 -3.915 17.916 1.00 . A A . 45 ILE O 1 1
19 12900 1 1 45 ILE OXT O -11.608 -2.566 18.380 1.00 . A A . 45 ILE OXT 1 1
19 12901 2 2 1 ZN ZN ZN -4.795 -4.175 -1.769 1.00 . B A . 46 ZN ZN 1 1
20 12902 1 1 1 GLY C C 10.091 -0.124 6.692 1.00 . A A . 1 GLY C 1 1
20 12903 1 1 1 GLY CA C 9.961 1.283 7.242 1.00 . A A . 1 GLY CA 1 1
20 12904 1 1 1 GLY H1 H 8.810 2.920 6.647 1.00 . A A . 1 GLY H1 1 1
20 12905 1 1 1 GLY H2 H 8.979 1.731 5.455 1.00 . A A . 1 GLY H2 1 1
20 12906 1 1 1 GLY H3 H 10.277 2.769 5.808 1.00 . A A . 1 GLY H3 1 1
20 12907 1 1 1 GLY HA2 H 10.926 1.610 7.599 1.00 . A A . 1 GLY HA2 1 1
20 12908 1 1 1 GLY HA3 H 9.267 1.271 8.069 1.00 . A A . 1 GLY HA3 1 1
20 12909 1 1 1 GLY N N 9.474 2.243 6.220 1.00 . A A . 1 GLY N 1 1
20 12910 1 1 1 GLY O O 9.184 -0.610 6.011 1.00 . A A . 1 GLY O 1 1
20 12911 1 1 2 SER C C 11.774 -2.158 5.011 1.00 . A A . 2 SER C 1 1
20 12912 1 1 2 SER CA C 11.522 -2.128 6.521 1.00 . A A . 2 SER CA 1 1
20 12913 1 1 2 SER CB C 10.404 -3.107 6.905 1.00 . A A . 2 SER CB 1 1
20 12914 1 1 2 SER H H 11.890 -0.308 7.547 1.00 . A A . 2 SER H 1 1
20 12915 1 1 2 SER HA H 12.432 -2.439 7.016 1.00 . A A . 2 SER HA 1 1
20 12916 1 1 2 SER HB2 H 9.483 -2.807 6.426 1.00 . A A . 2 SER HB2 1 1
20 12917 1 1 2 SER HB3 H 10.672 -4.102 6.579 1.00 . A A . 2 SER HB3 1 1
20 12918 1 1 2 SER HG H 10.697 -3.862 8.697 1.00 . A A . 2 SER HG 1 1
20 12919 1 1 2 SER N N 11.221 -0.770 6.988 1.00 . A A . 2 SER N 1 1
20 12920 1 1 2 SER O O 12.895 -2.397 4.568 1.00 . A A . 2 SER O 1 1
20 12921 1 1 2 SER OG O 10.201 -3.123 8.311 1.00 . A A . 2 SER OG 1 1
20 12922 1 1 3 MET C C 10.685 -0.505 2.221 1.00 . A A . 3 MET C 1 1
20 12923 1 1 3 MET CA C 10.865 -1.910 2.775 1.00 . A A . 3 MET CA 1 1
20 12924 1 1 3 MET CB C 9.840 -2.858 2.152 1.00 . A A . 3 MET CB 1 1
20 12925 1 1 3 MET CE C 11.696 -5.616 0.923 1.00 . A A . 3 MET CE 1 1
20 12926 1 1 3 MET CG C 10.189 -3.294 0.736 1.00 . A A . 3 MET CG 1 1
20 12927 1 1 3 MET H H 9.872 -1.679 4.630 1.00 . A A . 3 MET H 1 1
20 12928 1 1 3 MET HA H 11.859 -2.256 2.531 1.00 . A A . 3 MET HA 1 1
20 12929 1 1 3 MET HB2 H 9.759 -3.739 2.769 1.00 . A A . 3 MET HB2 1 1
20 12930 1 1 3 MET HB3 H 8.880 -2.362 2.124 1.00 . A A . 3 MET HB3 1 1
20 12931 1 1 3 MET HE1 H 12.489 -6.172 0.446 1.00 . A A . 3 MET HE1 1 1
20 12932 1 1 3 MET HE2 H 11.737 -5.775 1.990 1.00 . A A . 3 MET HE2 1 1
20 12933 1 1 3 MET HE3 H 10.742 -5.953 0.546 1.00 . A A . 3 MET HE3 1 1
20 12934 1 1 3 MET HG2 H 9.529 -4.098 0.447 1.00 . A A . 3 MET HG2 1 1
20 12935 1 1 3 MET HG3 H 10.044 -2.455 0.071 1.00 . A A . 3 MET HG3 1 1
20 12936 1 1 3 MET N N 10.739 -1.901 4.224 1.00 . A A . 3 MET N 1 1
20 12937 1 1 3 MET O O 9.596 0.068 2.297 1.00 . A A . 3 MET O 1 1
20 12938 1 1 3 MET SD S 11.896 -3.869 0.576 1.00 . A A . 3 MET SD 1 1
20 12939 1 1 4 SER C C 11.530 1.353 -0.381 1.00 . A A . 4 SER C 1 1
20 12940 1 1 4 SER CA C 11.728 1.394 1.132 1.00 . A A . 4 SER CA 1 1
20 12941 1 1 4 SER CB C 13.029 2.124 1.473 1.00 . A A . 4 SER CB 1 1
20 12942 1 1 4 SER H H 12.598 -0.454 1.652 1.00 . A A . 4 SER H 1 1
20 12943 1 1 4 SER HA H 10.900 1.921 1.580 1.00 . A A . 4 SER HA 1 1
20 12944 1 1 4 SER HB2 H 13.555 2.363 0.561 1.00 . A A . 4 SER HB2 1 1
20 12945 1 1 4 SER HB3 H 12.800 3.035 2.006 1.00 . A A . 4 SER HB3 1 1
20 12946 1 1 4 SER HG H 14.489 1.883 2.775 1.00 . A A . 4 SER HG 1 1
20 12947 1 1 4 SER N N 11.758 0.051 1.682 1.00 . A A . 4 SER N 1 1
20 12948 1 1 4 SER O O 12.167 0.558 -1.076 1.00 . A A . 4 SER O 1 1
20 12949 1 1 4 SER OG O 13.868 1.313 2.285 1.00 . A A . 4 SER OG 1 1
20 12950 1 1 5 THR C C 11.577 3.027 -2.970 1.00 . A A . 5 THR C 1 1
20 12951 1 1 5 THR CA C 10.406 2.318 -2.304 1.00 . A A . 5 THR CA 1 1
20 12952 1 1 5 THR CB C 9.115 3.112 -2.566 1.00 . A A . 5 THR CB 1 1
20 12953 1 1 5 THR CG2 C 8.019 2.202 -3.097 1.00 . A A . 5 THR CG2 1 1
20 12954 1 1 5 THR H H 10.114 2.757 -0.266 1.00 . A A . 5 THR H 1 1
20 12955 1 1 5 THR HA H 10.297 1.328 -2.723 1.00 . A A . 5 THR HA 1 1
20 12956 1 1 5 THR HB H 9.318 3.876 -3.299 1.00 . A A . 5 THR HB 1 1
20 12957 1 1 5 THR HG1 H 7.722 3.850 -1.367 1.00 . A A . 5 THR HG1 1 1
20 12958 1 1 5 THR HG21 H 7.905 1.355 -2.439 1.00 . A A . 5 THR HG21 1 1
20 12959 1 1 5 THR HG22 H 8.286 1.857 -4.085 1.00 . A A . 5 THR HG22 1 1
20 12960 1 1 5 THR HG23 H 7.089 2.750 -3.147 1.00 . A A . 5 THR HG23 1 1
20 12961 1 1 5 THR N N 10.638 2.197 -0.877 1.00 . A A . 5 THR N 1 1
20 12962 1 1 5 THR O O 11.679 4.252 -2.914 1.00 . A A . 5 THR O 1 1
20 12963 1 1 5 THR OG1 O 8.678 3.735 -1.345 1.00 . A A . 5 THR OG1 1 1
20 12964 1 1 6 LYS C C 13.251 3.382 -5.586 1.00 . A A . 6 LYS C 1 1
20 12965 1 1 6 LYS CA C 13.647 2.810 -4.232 1.00 . A A . 6 LYS CA 1 1
20 12966 1 1 6 LYS CB C 14.726 1.740 -4.404 1.00 . A A . 6 LYS CB 1 1
20 12967 1 1 6 LYS CD C 16.537 0.873 -2.889 1.00 . A A . 6 LYS CD 1 1
20 12968 1 1 6 LYS CE C 16.866 -0.231 -1.895 1.00 . A A . 6 LYS CE 1 1
20 12969 1 1 6 LYS CG C 15.039 0.981 -3.124 1.00 . A A . 6 LYS CG 1 1
20 12970 1 1 6 LYS H H 12.346 1.279 -3.555 1.00 . A A . 6 LYS H 1 1
20 12971 1 1 6 LYS HA H 14.033 3.608 -3.613 1.00 . A A . 6 LYS HA 1 1
20 12972 1 1 6 LYS HB2 H 14.397 1.027 -5.146 1.00 . A A . 6 LYS HB2 1 1
20 12973 1 1 6 LYS HB3 H 15.635 2.212 -4.748 1.00 . A A . 6 LYS HB3 1 1
20 12974 1 1 6 LYS HD2 H 17.025 0.657 -3.828 1.00 . A A . 6 LYS HD2 1 1
20 12975 1 1 6 LYS HD3 H 16.899 1.816 -2.502 1.00 . A A . 6 LYS HD3 1 1
20 12976 1 1 6 LYS HE2 H 17.792 0.013 -1.399 1.00 . A A . 6 LYS HE2 1 1
20 12977 1 1 6 LYS HE3 H 16.071 -0.287 -1.165 1.00 . A A . 6 LYS HE3 1 1
20 12978 1 1 6 LYS HG2 H 14.591 1.502 -2.291 1.00 . A A . 6 LYS HG2 1 1
20 12979 1 1 6 LYS HG3 H 14.621 -0.013 -3.197 1.00 . A A . 6 LYS HG3 1 1
20 12980 1 1 6 LYS HZ1 H 18.005 -1.729 -2.799 1.00 . A A . 6 LYS HZ1 1 1
20 12981 1 1 6 LYS HZ2 H 16.438 -1.586 -3.433 1.00 . A A . 6 LYS HZ2 1 1
20 12982 1 1 6 LYS HZ3 H 16.681 -2.311 -1.917 1.00 . A A . 6 LYS HZ3 1 1
20 12983 1 1 6 LYS N N 12.477 2.252 -3.563 1.00 . A A . 6 LYS N 1 1
20 12984 1 1 6 LYS NZ N 17.006 -1.554 -2.557 1.00 . A A . 6 LYS NZ 1 1
20 12985 1 1 6 LYS O O 13.738 4.437 -6.001 1.00 . A A . 6 LYS O 1 1
20 12986 1 1 7 ASN C C 10.430 3.729 -7.251 1.00 . A A . 7 ASN C 1 1
20 12987 1 1 7 ASN CA C 11.803 3.133 -7.520 1.00 . A A . 7 ASN CA 1 1
20 12988 1 1 7 ASN CB C 11.707 1.970 -8.512 1.00 . A A . 7 ASN CB 1 1
20 12989 1 1 7 ASN CG C 10.910 2.309 -9.758 1.00 . A A . 7 ASN CG 1 1
20 12990 1 1 7 ASN H H 12.052 1.817 -5.889 1.00 . A A . 7 ASN H 1 1
20 12991 1 1 7 ASN HA H 12.452 3.899 -7.921 1.00 . A A . 7 ASN HA 1 1
20 12992 1 1 7 ASN HB2 H 12.704 1.687 -8.814 1.00 . A A . 7 ASN HB2 1 1
20 12993 1 1 7 ASN HB3 H 11.236 1.131 -8.023 1.00 . A A . 7 ASN HB3 1 1
20 12994 1 1 7 ASN HD21 H 10.133 0.477 -9.776 1.00 . A A . 7 ASN HD21 1 1
20 12995 1 1 7 ASN HD22 H 9.621 1.533 -11.054 1.00 . A A . 7 ASN HD22 1 1
20 12996 1 1 7 ASN N N 12.361 2.674 -6.261 1.00 . A A . 7 ASN N 1 1
20 12997 1 1 7 ASN ND2 N 10.145 1.347 -10.245 1.00 . A A . 7 ASN ND2 1 1
20 12998 1 1 7 ASN O O 9.557 3.049 -6.704 1.00 . A A . 7 ASN O 1 1
20 12999 1 1 7 ASN OD1 O 10.988 3.421 -10.287 1.00 . A A . 7 ASN OD1 1 1
20 13000 1 1 8 PHE C C 8.929 5.862 -5.775 1.00 . A A . 8 PHE C 1 1
20 13001 1 1 8 PHE CA C 9.064 5.756 -7.291 1.00 . A A . 8 PHE CA 1 1
20 13002 1 1 8 PHE CB C 7.823 5.122 -7.917 1.00 . A A . 8 PHE CB 1 1
20 13003 1 1 8 PHE CD1 C 6.907 7.207 -8.982 1.00 . A A . 8 PHE CD1 1 1
20 13004 1 1 8 PHE CD2 C 5.455 5.900 -7.609 1.00 . A A . 8 PHE CD2 1 1
20 13005 1 1 8 PHE CE1 C 5.879 8.100 -9.220 1.00 . A A . 8 PHE CE1 1 1
20 13006 1 1 8 PHE CE2 C 4.424 6.790 -7.846 1.00 . A A . 8 PHE CE2 1 1
20 13007 1 1 8 PHE CG C 6.707 6.098 -8.170 1.00 . A A . 8 PHE CG 1 1
20 13008 1 1 8 PHE CZ C 4.637 7.889 -8.656 1.00 . A A . 8 PHE CZ 1 1
20 13009 1 1 8 PHE H H 10.961 5.436 -8.141 1.00 . A A . 8 PHE H 1 1
20 13010 1 1 8 PHE HA H 9.191 6.750 -7.695 1.00 . A A . 8 PHE HA 1 1
20 13011 1 1 8 PHE HB2 H 8.095 4.675 -8.861 1.00 . A A . 8 PHE HB2 1 1
20 13012 1 1 8 PHE HB3 H 7.459 4.354 -7.257 1.00 . A A . 8 PHE HB3 1 1
20 13013 1 1 8 PHE HD1 H 7.879 7.375 -9.424 1.00 . A A . 8 PHE HD1 1 1
20 13014 1 1 8 PHE HD2 H 5.289 5.039 -6.975 1.00 . A A . 8 PHE HD2 1 1
20 13015 1 1 8 PHE HE1 H 6.047 8.961 -9.850 1.00 . A A . 8 PHE HE1 1 1
20 13016 1 1 8 PHE HE2 H 3.455 6.624 -7.403 1.00 . A A . 8 PHE HE2 1 1
20 13017 1 1 8 PHE HZ H 3.832 8.585 -8.845 1.00 . A A . 8 PHE HZ 1 1
20 13018 1 1 8 PHE N N 10.258 4.997 -7.622 1.00 . A A . 8 PHE N 1 1
20 13019 1 1 8 PHE O O 8.177 5.119 -5.143 1.00 . A A . 8 PHE O 1 1
20 13020 1 1 9 ARG C C 8.490 7.616 -3.212 1.00 . A A . 9 ARG C 1 1
20 13021 1 1 9 ARG CA C 9.748 6.947 -3.753 1.00 . A A . 9 ARG CA 1 1
20 13022 1 1 9 ARG CB C 10.985 7.762 -3.360 1.00 . A A . 9 ARG CB 1 1
20 13023 1 1 9 ARG CD C 13.323 6.838 -3.167 1.00 . A A . 9 ARG CD 1 1
20 13024 1 1 9 ARG CG C 12.247 7.361 -4.108 1.00 . A A . 9 ARG CG 1 1
20 13025 1 1 9 ARG CZ C 14.608 8.836 -2.486 1.00 . A A . 9 ARG CZ 1 1
20 13026 1 1 9 ARG H H 10.198 7.404 -5.770 1.00 . A A . 9 ARG H 1 1
20 13027 1 1 9 ARG HA H 9.826 5.959 -3.320 1.00 . A A . 9 ARG HA 1 1
20 13028 1 1 9 ARG HB2 H 10.790 8.805 -3.562 1.00 . A A . 9 ARG HB2 1 1
20 13029 1 1 9 ARG HB3 H 11.163 7.636 -2.304 1.00 . A A . 9 ARG HB3 1 1
20 13030 1 1 9 ARG HD2 H 12.929 5.988 -2.630 1.00 . A A . 9 ARG HD2 1 1
20 13031 1 1 9 ARG HD3 H 14.175 6.526 -3.754 1.00 . A A . 9 ARG HD3 1 1
20 13032 1 1 9 ARG HE H 13.383 7.793 -1.290 1.00 . A A . 9 ARG HE 1 1
20 13033 1 1 9 ARG HG2 H 12.001 6.588 -4.820 1.00 . A A . 9 ARG HG2 1 1
20 13034 1 1 9 ARG HG3 H 12.631 8.223 -4.633 1.00 . A A . 9 ARG HG3 1 1
20 13035 1 1 9 ARG HH11 H 14.962 8.219 -4.389 1.00 . A A . 9 ARG HH11 1 1
20 13036 1 1 9 ARG HH12 H 15.810 9.659 -3.909 1.00 . A A . 9 ARG HH12 1 1
20 13037 1 1 9 ARG HH21 H 14.503 9.682 -0.639 1.00 . A A . 9 ARG HH21 1 1
20 13038 1 1 9 ARG HH22 H 15.563 10.479 -1.769 1.00 . A A . 9 ARG HH22 1 1
20 13039 1 1 9 ARG N N 9.680 6.791 -5.199 1.00 . A A . 9 ARG N 1 1
20 13040 1 1 9 ARG NE N 13.757 7.849 -2.202 1.00 . A A . 9 ARG NE 1 1
20 13041 1 1 9 ARG NH1 N 15.172 8.909 -3.690 1.00 . A A . 9 ARG NH1 1 1
20 13042 1 1 9 ARG NH2 N 14.913 9.736 -1.560 1.00 . A A . 9 ARG NH2 1 1
20 13043 1 1 9 ARG O O 8.465 8.828 -2.973 1.00 . A A . 9 ARG O 1 1
20 13044 1 1 10 VAL C C 6.278 7.288 -0.942 1.00 . A A . 10 VAL C 1 1
20 13045 1 1 10 VAL CA C 6.199 7.307 -2.464 1.00 . A A . 10 VAL CA 1 1
20 13046 1 1 10 VAL CB C 4.980 6.478 -2.925 1.00 . A A . 10 VAL CB 1 1
20 13047 1 1 10 VAL CG1 C 4.178 7.246 -3.965 1.00 . A A . 10 VAL CG1 1 1
20 13048 1 1 10 VAL CG2 C 5.401 5.118 -3.465 1.00 . A A . 10 VAL CG2 1 1
20 13049 1 1 10 VAL H H 7.504 5.887 -3.323 1.00 . A A . 10 VAL H 1 1
20 13050 1 1 10 VAL HA H 6.056 8.328 -2.790 1.00 . A A . 10 VAL HA 1 1
20 13051 1 1 10 VAL HB H 4.346 6.317 -2.065 1.00 . A A . 10 VAL HB 1 1
20 13052 1 1 10 VAL HG11 H 3.644 6.550 -4.595 1.00 . A A . 10 VAL HG11 1 1
20 13053 1 1 10 VAL HG12 H 3.473 7.896 -3.468 1.00 . A A . 10 VAL HG12 1 1
20 13054 1 1 10 VAL HG13 H 4.849 7.838 -4.570 1.00 . A A . 10 VAL HG13 1 1
20 13055 1 1 10 VAL HG21 H 4.525 4.502 -3.610 1.00 . A A . 10 VAL HG21 1 1
20 13056 1 1 10 VAL HG22 H 5.911 5.246 -4.408 1.00 . A A . 10 VAL HG22 1 1
20 13057 1 1 10 VAL HG23 H 6.063 4.639 -2.760 1.00 . A A . 10 VAL HG23 1 1
20 13058 1 1 10 VAL N N 7.442 6.824 -3.042 1.00 . A A . 10 VAL N 1 1
20 13059 1 1 10 VAL O O 5.886 6.319 -0.298 1.00 . A A . 10 VAL O 1 1
20 13060 1 1 11 SER C C 5.860 9.592 1.450 1.00 . A A . 11 SER C 1 1
20 13061 1 1 11 SER CA C 6.885 8.530 1.058 1.00 . A A . 11 SER CA 1 1
20 13062 1 1 11 SER CB C 8.280 8.957 1.495 1.00 . A A . 11 SER CB 1 1
20 13063 1 1 11 SER H H 7.330 8.977 -0.955 1.00 . A A . 11 SER H 1 1
20 13064 1 1 11 SER HA H 6.630 7.597 1.533 1.00 . A A . 11 SER HA 1 1
20 13065 1 1 11 SER HB2 H 8.279 10.025 1.650 1.00 . A A . 11 SER HB2 1 1
20 13066 1 1 11 SER HB3 H 8.542 8.455 2.415 1.00 . A A . 11 SER HB3 1 1
20 13067 1 1 11 SER HG H 9.969 9.275 0.542 1.00 . A A . 11 SER HG 1 1
20 13068 1 1 11 SER N N 6.869 8.329 -0.383 1.00 . A A . 11 SER N 1 1
20 13069 1 1 11 SER O O 6.070 10.375 2.377 1.00 . A A . 11 SER O 1 1
20 13070 1 1 11 SER OG O 9.243 8.637 0.501 1.00 . A A . 11 SER OG 1 1
20 13071 1 1 12 ASP C C 2.574 10.180 1.729 1.00 . A A . 12 ASP C 1 1
20 13072 1 1 12 ASP CA C 3.750 10.657 0.878 1.00 . A A . 12 ASP CA 1 1
20 13073 1 1 12 ASP CB C 3.261 11.100 -0.507 1.00 . A A . 12 ASP CB 1 1
20 13074 1 1 12 ASP CG C 2.856 12.558 -0.546 1.00 . A A . 12 ASP CG 1 1
20 13075 1 1 12 ASP H H 4.597 8.882 0.093 1.00 . A A . 12 ASP H 1 1
20 13076 1 1 12 ASP HA H 4.215 11.496 1.369 1.00 . A A . 12 ASP HA 1 1
20 13077 1 1 12 ASP HB2 H 4.049 10.947 -1.228 1.00 . A A . 12 ASP HB2 1 1
20 13078 1 1 12 ASP HB3 H 2.404 10.503 -0.786 1.00 . A A . 12 ASP HB3 1 1
20 13079 1 1 12 ASP N N 4.756 9.611 0.731 1.00 . A A . 12 ASP N 1 1
20 13080 1 1 12 ASP O O 2.753 9.417 2.681 1.00 . A A . 12 ASP O 1 1
20 13081 1 1 12 ASP OD1 O 1.677 12.857 -0.276 1.00 . A A . 12 ASP OD1 1 1
20 13082 1 1 12 ASP OD2 O 3.710 13.411 -0.855 1.00 . A A . 12 ASP OD2 1 1
20 13083 1 1 13 GLY C C -0.418 8.971 1.448 1.00 . A A . 13 GLY C 1 1
20 13084 1 1 13 GLY CA C 0.175 10.213 2.078 1.00 . A A . 13 GLY CA 1 1
20 13085 1 1 13 GLY H H 1.307 11.301 0.654 1.00 . A A . 13 GLY H 1 1
20 13086 1 1 13 GLY HA2 H 0.416 10.005 3.109 1.00 . A A . 13 GLY HA2 1 1
20 13087 1 1 13 GLY HA3 H -0.554 11.005 2.039 1.00 . A A . 13 GLY HA3 1 1
20 13088 1 1 13 GLY N N 1.375 10.644 1.387 1.00 . A A . 13 GLY N 1 1
20 13089 1 1 13 GLY O O -1.600 8.665 1.632 1.00 . A A . 13 GLY O 1 1
20 13090 1 1 14 ASP C C -0.081 5.904 1.056 1.00 . A A . 14 ASP C 1 1
20 13091 1 1 14 ASP CA C 0.027 7.033 0.038 1.00 . A A . 14 ASP CA 1 1
20 13092 1 1 14 ASP CB C 1.066 6.660 -1.019 1.00 . A A . 14 ASP CB 1 1
20 13093 1 1 14 ASP CG C 2.467 6.618 -0.441 1.00 . A A . 14 ASP CG 1 1
20 13094 1 1 14 ASP H H 1.326 8.604 0.576 1.00 . A A . 14 ASP H 1 1
20 13095 1 1 14 ASP HA H -0.931 7.180 -0.439 1.00 . A A . 14 ASP HA 1 1
20 13096 1 1 14 ASP HB2 H 0.830 5.685 -1.421 1.00 . A A . 14 ASP HB2 1 1
20 13097 1 1 14 ASP HB3 H 1.044 7.390 -1.814 1.00 . A A . 14 ASP HB3 1 1
20 13098 1 1 14 ASP N N 0.410 8.275 0.694 1.00 . A A . 14 ASP N 1 1
20 13099 1 1 14 ASP O O 0.206 6.089 2.243 1.00 . A A . 14 ASP O 1 1
20 13100 1 1 14 ASP OD1 O 2.875 5.553 0.067 1.00 . A A . 14 ASP OD1 1 1
20 13101 1 1 14 ASP OD2 O 3.156 7.665 -0.478 1.00 . A A . 14 ASP OD2 1 1
20 13102 1 1 15 TRP C C -0.642 2.294 0.624 1.00 . A A . 15 TRP C 1 1
20 13103 1 1 15 TRP CA C -0.600 3.575 1.449 1.00 . A A . 15 TRP CA 1 1
20 13104 1 1 15 TRP CB C -1.835 3.671 2.354 1.00 . A A . 15 TRP CB 1 1
20 13105 1 1 15 TRP CD1 C -3.727 4.621 0.901 1.00 . A A . 15 TRP CD1 1 1
20 13106 1 1 15 TRP CD2 C -4.029 2.494 1.534 1.00 . A A . 15 TRP CD2 1 1
20 13107 1 1 15 TRP CE2 C -5.129 2.886 0.754 1.00 . A A . 15 TRP CE2 1 1
20 13108 1 1 15 TRP CE3 C -3.997 1.192 2.044 1.00 . A A . 15 TRP CE3 1 1
20 13109 1 1 15 TRP CG C -3.141 3.615 1.617 1.00 . A A . 15 TRP CG 1 1
20 13110 1 1 15 TRP CH2 C -6.129 0.758 0.990 1.00 . A A . 15 TRP CH2 1 1
20 13111 1 1 15 TRP CZ2 C -6.189 2.024 0.476 1.00 . A A . 15 TRP CZ2 1 1
20 13112 1 1 15 TRP CZ3 C -5.044 0.342 1.769 1.00 . A A . 15 TRP CZ3 1 1
20 13113 1 1 15 TRP H H -0.732 4.654 -0.357 1.00 . A A . 15 TRP H 1 1
20 13114 1 1 15 TRP HA H 0.283 3.552 2.072 1.00 . A A . 15 TRP HA 1 1
20 13115 1 1 15 TRP HB2 H -1.818 2.853 3.060 1.00 . A A . 15 TRP HB2 1 1
20 13116 1 1 15 TRP HB3 H -1.798 4.605 2.897 1.00 . A A . 15 TRP HB3 1 1
20 13117 1 1 15 TRP HD1 H -3.301 5.608 0.772 1.00 . A A . 15 TRP HD1 1 1
20 13118 1 1 15 TRP HE1 H -5.532 4.725 -0.170 1.00 . A A . 15 TRP HE1 1 1
20 13119 1 1 15 TRP HE3 H -3.166 0.844 2.643 1.00 . A A . 15 TRP HE3 1 1
20 13120 1 1 15 TRP HH2 H -6.927 0.056 0.802 1.00 . A A . 15 TRP HH2 1 1
20 13121 1 1 15 TRP HZ2 H -7.032 2.332 -0.125 1.00 . A A . 15 TRP HZ2 1 1
20 13122 1 1 15 TRP HZ3 H -5.029 -0.663 2.161 1.00 . A A . 15 TRP HZ3 1 1
20 13123 1 1 15 TRP N N -0.499 4.739 0.591 1.00 . A A . 15 TRP N 1 1
20 13124 1 1 15 TRP NE1 N -4.921 4.188 0.379 1.00 . A A . 15 TRP NE1 1 1
20 13125 1 1 15 TRP O O -1.097 2.290 -0.524 1.00 . A A . 15 TRP O 1 1
20 13126 1 1 16 ILE C C -1.332 -0.895 1.236 1.00 . A A . 16 ILE C 1 1
20 13127 1 1 16 ILE CA C -0.218 -0.093 0.588 1.00 . A A . 16 ILE CA 1 1
20 13128 1 1 16 ILE CB C 1.111 -0.863 0.724 1.00 . A A . 16 ILE CB 1 1
20 13129 1 1 16 ILE CD1 C 1.837 -2.231 2.745 1.00 . A A . 16 ILE CD1 1 1
20 13130 1 1 16 ILE CG1 C 1.602 -0.848 2.175 1.00 . A A . 16 ILE CG1 1 1
20 13131 1 1 16 ILE CG2 C 2.163 -0.272 -0.201 1.00 . A A . 16 ILE CG2 1 1
20 13132 1 1 16 ILE H H 0.267 1.298 2.089 1.00 . A A . 16 ILE H 1 1
20 13133 1 1 16 ILE HA H -0.439 0.037 -0.462 1.00 . A A . 16 ILE HA 1 1
20 13134 1 1 16 ILE HB H 0.940 -1.881 0.423 1.00 . A A . 16 ILE HB 1 1
20 13135 1 1 16 ILE HD11 H 0.889 -2.723 2.893 1.00 . A A . 16 ILE HD11 1 1
20 13136 1 1 16 ILE HD12 H 2.438 -2.805 2.057 1.00 . A A . 16 ILE HD12 1 1
20 13137 1 1 16 ILE HD13 H 2.352 -2.149 3.692 1.00 . A A . 16 ILE HD13 1 1
20 13138 1 1 16 ILE HG12 H 2.532 -0.305 2.227 1.00 . A A . 16 ILE HG12 1 1
20 13139 1 1 16 ILE HG21 H 2.926 -1.012 -0.400 1.00 . A A . 16 ILE HG21 1 1
20 13140 1 1 16 ILE HG22 H 1.698 0.021 -1.130 1.00 . A A . 16 ILE HG22 1 1
20 13141 1 1 16 ILE HG23 H 2.613 0.592 0.266 1.00 . A A . 16 ILE HG23 1 1
20 13142 1 1 16 ILE N N -0.148 1.216 1.208 1.00 . A A . 16 ILE N 1 1
20 13143 1 1 16 ILE O O -1.729 -0.585 2.360 1.00 . A A . 16 ILE O 1 1
20 13144 1 1 17 CYS C C -2.643 -3.163 2.480 1.00 . A A . 17 CYS C 1 1
20 13145 1 1 17 CYS CA C -2.899 -2.766 1.025 1.00 . A A . 17 CYS CA 1 1
20 13146 1 1 17 CYS CB C -2.992 -4.017 0.150 1.00 . A A . 17 CYS CB 1 1
20 13147 1 1 17 CYS H H -1.492 -2.054 -0.380 1.00 . A A . 17 CYS H 1 1
20 13148 1 1 17 CYS HA H -3.828 -2.221 0.968 1.00 . A A . 17 CYS HA 1 1
20 13149 1 1 17 CYS HB2 H -2.465 -3.837 -0.775 1.00 . A A . 17 CYS HB2 1 1
20 13150 1 1 17 CYS HB3 H -2.528 -4.842 0.665 1.00 . A A . 17 CYS HB3 1 1
20 13151 1 1 17 CYS N N -1.838 -1.898 0.520 1.00 . A A . 17 CYS N 1 1
20 13152 1 1 17 CYS O O -1.501 -3.447 2.857 1.00 . A A . 17 CYS O 1 1
20 13153 1 1 17 CYS SG S -4.690 -4.518 -0.281 1.00 . A A . 17 CYS SG 1 1
20 13154 1 1 18 PRO C C -2.824 -4.688 5.109 1.00 . A A . 18 PRO C 1 1
20 13155 1 1 18 PRO CA C -3.583 -3.410 4.756 1.00 . A A . 18 PRO CA 1 1
20 13156 1 1 18 PRO CB C -5.032 -3.486 5.240 1.00 . A A . 18 PRO CB 1 1
20 13157 1 1 18 PRO CD C -5.121 -3.090 2.899 1.00 . A A . 18 PRO CD 1 1
20 13158 1 1 18 PRO CG C -5.814 -2.772 4.193 1.00 . A A . 18 PRO CG 1 1
20 13159 1 1 18 PRO HA H -3.097 -2.565 5.216 1.00 . A A . 18 PRO HA 1 1
20 13160 1 1 18 PRO HB2 H -5.331 -4.519 5.326 1.00 . A A . 18 PRO HB2 1 1
20 13161 1 1 18 PRO HB3 H -5.120 -2.997 6.200 1.00 . A A . 18 PRO HB3 1 1
20 13162 1 1 18 PRO HD2 H -5.487 -4.022 2.492 1.00 . A A . 18 PRO HD2 1 1
20 13163 1 1 18 PRO HD3 H -5.254 -2.289 2.190 1.00 . A A . 18 PRO HD3 1 1
20 13164 1 1 18 PRO HG2 H -6.835 -3.134 4.184 1.00 . A A . 18 PRO HG2 1 1
20 13165 1 1 18 PRO HG3 H -5.791 -1.709 4.380 1.00 . A A . 18 PRO HG3 1 1
20 13166 1 1 18 PRO N N -3.709 -3.209 3.308 1.00 . A A . 18 PRO N 1 1
20 13167 1 1 18 PRO O O -2.146 -4.757 6.136 1.00 . A A . 18 PRO O 1 1
20 13168 1 1 19 ASP C C -1.251 -7.048 3.199 1.00 . A A . 19 ASP C 1 1
20 13169 1 1 19 ASP CA C -2.189 -6.921 4.388 1.00 . A A . 19 ASP CA 1 1
20 13170 1 1 19 ASP CB C -3.132 -8.121 4.460 1.00 . A A . 19 ASP CB 1 1
20 13171 1 1 19 ASP CG C -2.399 -9.446 4.414 1.00 . A A . 19 ASP CG 1 1
20 13172 1 1 19 ASP H H -3.577 -5.609 3.500 1.00 . A A . 19 ASP H 1 1
20 13173 1 1 19 ASP HA H -1.607 -6.865 5.296 1.00 . A A . 19 ASP HA 1 1
20 13174 1 1 19 ASP HB2 H -3.692 -8.069 5.377 1.00 . A A . 19 ASP HB2 1 1
20 13175 1 1 19 ASP HB3 H -3.816 -8.079 3.623 1.00 . A A . 19 ASP HB3 1 1
20 13176 1 1 19 ASP N N -2.953 -5.696 4.257 1.00 . A A . 19 ASP N 1 1
20 13177 1 1 19 ASP O O -1.697 -7.081 2.050 1.00 . A A . 19 ASP O 1 1
20 13178 1 1 19 ASP OD1 O -1.663 -9.766 5.375 1.00 . A A . 19 ASP OD1 1 1
20 13179 1 1 19 ASP OD2 O -2.560 -10.174 3.416 1.00 . A A . 19 ASP OD2 1 1
20 13180 1 1 20 LYS C C 1.260 -8.338 1.661 1.00 . A A . 20 LYS C 1 1
20 13181 1 1 20 LYS CA C 1.044 -7.021 2.409 1.00 . A A . 20 LYS CA 1 1
20 13182 1 1 20 LYS CB C 2.372 -6.490 2.961 1.00 . A A . 20 LYS CB 1 1
20 13183 1 1 20 LYS CD C 4.124 -7.788 4.185 1.00 . A A . 20 LYS CD 1 1
20 13184 1 1 20 LYS CE C 4.587 -8.304 5.533 1.00 . A A . 20 LYS CE 1 1
20 13185 1 1 20 LYS CG C 2.775 -7.101 4.287 1.00 . A A . 20 LYS CG 1 1
20 13186 1 1 20 LYS H H 0.335 -7.267 4.394 1.00 . A A . 20 LYS H 1 1
20 13187 1 1 20 LYS HA H 0.669 -6.301 1.698 1.00 . A A . 20 LYS HA 1 1
20 13188 1 1 20 LYS HB2 H 3.155 -6.695 2.246 1.00 . A A . 20 LYS HB2 1 1
20 13189 1 1 20 LYS HB3 H 2.290 -5.420 3.093 1.00 . A A . 20 LYS HB3 1 1
20 13190 1 1 20 LYS HD2 H 4.040 -8.621 3.503 1.00 . A A . 20 LYS HD2 1 1
20 13191 1 1 20 LYS HD3 H 4.850 -7.083 3.810 1.00 . A A . 20 LYS HD3 1 1
20 13192 1 1 20 LYS HE2 H 5.632 -8.565 5.463 1.00 . A A . 20 LYS HE2 1 1
20 13193 1 1 20 LYS HE3 H 4.459 -7.523 6.267 1.00 . A A . 20 LYS HE3 1 1
20 13194 1 1 20 LYS HG2 H 2.831 -6.320 5.031 1.00 . A A . 20 LYS HG2 1 1
20 13195 1 1 20 LYS HG3 H 2.029 -7.827 4.578 1.00 . A A . 20 LYS HG3 1 1
20 13196 1 1 20 LYS HZ1 H 4.233 -9.899 6.827 1.00 . A A . 20 LYS HZ1 1 1
20 13197 1 1 20 LYS HZ2 H 3.842 -10.230 5.213 1.00 . A A . 20 LYS HZ2 1 1
20 13198 1 1 20 LYS HZ3 H 2.824 -9.245 6.147 1.00 . A A . 20 LYS HZ3 1 1
20 13199 1 1 20 LYS N N 0.044 -7.128 3.467 1.00 . A A . 20 LYS N 1 1
20 13200 1 1 20 LYS NZ N 3.818 -9.503 5.960 1.00 . A A . 20 LYS NZ 1 1
20 13201 1 1 20 LYS O O 2.381 -8.663 1.260 1.00 . A A . 20 LYS O 1 1
20 13202 1 1 21 LYS C C -0.125 -9.613 -0.851 1.00 . A A . 21 LYS C 1 1
20 13203 1 1 21 LYS CA C 0.197 -10.194 0.520 1.00 . A A . 21 LYS CA 1 1
20 13204 1 1 21 LYS CB C -0.818 -11.271 0.909 1.00 . A A . 21 LYS CB 1 1
20 13205 1 1 21 LYS CD C -0.160 -13.543 1.759 1.00 . A A . 21 LYS CD 1 1
20 13206 1 1 21 LYS CE C 0.274 -14.347 2.973 1.00 . A A . 21 LYS CE 1 1
20 13207 1 1 21 LYS CG C -0.399 -12.088 2.119 1.00 . A A . 21 LYS CG 1 1
20 13208 1 1 21 LYS H H -0.624 -8.916 1.994 1.00 . A A . 21 LYS H 1 1
20 13209 1 1 21 LYS HA H 1.190 -10.618 0.502 1.00 . A A . 21 LYS HA 1 1
20 13210 1 1 21 LYS HB2 H -1.764 -10.797 1.129 1.00 . A A . 21 LYS HB2 1 1
20 13211 1 1 21 LYS HB3 H -0.948 -11.945 0.075 1.00 . A A . 21 LYS HB3 1 1
20 13212 1 1 21 LYS HD2 H -1.076 -13.963 1.369 1.00 . A A . 21 LYS HD2 1 1
20 13213 1 1 21 LYS HD3 H 0.613 -13.597 1.005 1.00 . A A . 21 LYS HD3 1 1
20 13214 1 1 21 LYS HE2 H 0.450 -13.668 3.795 1.00 . A A . 21 LYS HE2 1 1
20 13215 1 1 21 LYS HE3 H -0.517 -15.033 3.237 1.00 . A A . 21 LYS HE3 1 1
20 13216 1 1 21 LYS HG2 H 0.513 -11.675 2.523 1.00 . A A . 21 LYS HG2 1 1
20 13217 1 1 21 LYS HG3 H -1.180 -12.035 2.863 1.00 . A A . 21 LYS HG3 1 1
20 13218 1 1 21 LYS HZ1 H 2.201 -14.530 2.189 1.00 . A A . 21 LYS HZ1 1 1
20 13219 1 1 21 LYS HZ2 H 1.302 -15.967 2.144 1.00 . A A . 21 LYS HZ2 1 1
20 13220 1 1 21 LYS HZ3 H 1.950 -15.419 3.615 1.00 . A A . 21 LYS HZ3 1 1
20 13221 1 1 21 LYS N N 0.189 -9.097 1.476 1.00 . A A . 21 LYS N 1 1
20 13222 1 1 21 LYS NZ N 1.516 -15.118 2.713 1.00 . A A . 21 LYS NZ 1 1
20 13223 1 1 21 LYS O O 0.051 -10.255 -1.889 1.00 . A A . 21 LYS O 1 1
20 13224 1 1 22 CYS C C 0.227 -6.465 -1.988 1.00 . A A . 22 CYS C 1 1
20 13225 1 1 22 CYS CA C -0.822 -7.563 -1.987 1.00 . A A . 22 CYS CA 1 1
20 13226 1 1 22 CYS CB C -2.229 -6.965 -1.930 1.00 . A A . 22 CYS CB 1 1
20 13227 1 1 22 CYS H H -0.848 -8.002 0.061 1.00 . A A . 22 CYS H 1 1
20 13228 1 1 22 CYS HA H -0.712 -8.178 -2.867 1.00 . A A . 22 CYS HA 1 1
20 13229 1 1 22 CYS HB2 H -2.941 -7.745 -2.127 1.00 . A A . 22 CYS HB2 1 1
20 13230 1 1 22 CYS HB3 H -2.401 -6.592 -0.931 1.00 . A A . 22 CYS HB3 1 1
20 13231 1 1 22 CYS N N -0.614 -8.379 -0.812 1.00 . A A . 22 CYS N 1 1
20 13232 1 1 22 CYS O O 1.209 -6.519 -2.728 1.00 . A A . 22 CYS O 1 1
20 13233 1 1 22 CYS SG S -2.588 -5.598 -3.086 1.00 . A A . 22 CYS SG 1 1
20 13234 1 1 23 GLY C C 0.900 -3.445 -2.149 1.00 . A A . 23 GLY C 1 1
20 13235 1 1 23 GLY CA C 0.968 -4.404 -0.984 1.00 . A A . 23 GLY CA 1 1
20 13236 1 1 23 GLY H H -0.804 -5.494 -0.583 1.00 . A A . 23 GLY H 1 1
20 13237 1 1 23 GLY HA2 H 0.755 -3.867 -0.071 1.00 . A A . 23 GLY HA2 1 1
20 13238 1 1 23 GLY HA3 H 1.963 -4.816 -0.928 1.00 . A A . 23 GLY HA3 1 1
20 13239 1 1 23 GLY N N 0.019 -5.487 -1.123 1.00 . A A . 23 GLY N 1 1
20 13240 1 1 23 GLY O O 1.901 -2.828 -2.519 1.00 . A A . 23 GLY O 1 1
20 13241 1 1 24 ASN C C -0.313 -0.984 -3.396 1.00 . A A . 24 ASN C 1 1
20 13242 1 1 24 ASN CA C -0.495 -2.420 -3.853 1.00 . A A . 24 ASN CA 1 1
20 13243 1 1 24 ASN CB C -1.895 -2.600 -4.443 1.00 . A A . 24 ASN CB 1 1
20 13244 1 1 24 ASN CG C -2.146 -1.702 -5.642 1.00 . A A . 24 ASN CG 1 1
20 13245 1 1 24 ASN H H -1.031 -3.889 -2.420 1.00 . A A . 24 ASN H 1 1
20 13246 1 1 24 ASN HA H 0.242 -2.638 -4.611 1.00 . A A . 24 ASN HA 1 1
20 13247 1 1 24 ASN HB2 H -2.015 -3.626 -4.755 1.00 . A A . 24 ASN HB2 1 1
20 13248 1 1 24 ASN HB3 H -2.629 -2.371 -3.684 1.00 . A A . 24 ASN HB3 1 1
20 13249 1 1 24 ASN HD21 H -3.173 -0.427 -4.516 1.00 . A A . 24 ASN HD21 1 1
20 13250 1 1 24 ASN HD22 H -3.021 -0.006 -6.186 1.00 . A A . 24 ASN HD22 1 1
20 13251 1 1 24 ASN N N -0.281 -3.335 -2.741 1.00 . A A . 24 ASN N 1 1
20 13252 1 1 24 ASN ND2 N -2.851 -0.602 -5.427 1.00 . A A . 24 ASN ND2 1 1
20 13253 1 1 24 ASN O O -0.912 -0.560 -2.408 1.00 . A A . 24 ASN O 1 1
20 13254 1 1 24 ASN OD1 O -1.711 -1.997 -6.752 1.00 . A A . 24 ASN OD1 1 1
20 13255 1 1 25 VAL C C -0.395 2.001 -4.310 1.00 . A A . 25 VAL C 1 1
20 13256 1 1 25 VAL CA C 0.754 1.150 -3.796 1.00 . A A . 25 VAL CA 1 1
20 13257 1 1 25 VAL CB C 2.082 1.661 -4.392 1.00 . A A . 25 VAL CB 1 1
20 13258 1 1 25 VAL CG1 C 3.209 1.494 -3.387 1.00 . A A . 25 VAL CG1 1 1
20 13259 1 1 25 VAL CG2 C 2.413 0.945 -5.694 1.00 . A A . 25 VAL CG2 1 1
20 13260 1 1 25 VAL H H 0.966 -0.644 -4.888 1.00 . A A . 25 VAL H 1 1
20 13261 1 1 25 VAL HA H 0.806 1.241 -2.723 1.00 . A A . 25 VAL HA 1 1
20 13262 1 1 25 VAL HB H 1.973 2.714 -4.604 1.00 . A A . 25 VAL HB 1 1
20 13263 1 1 25 VAL HG11 H 3.429 0.444 -3.266 1.00 . A A . 25 VAL HG11 1 1
20 13264 1 1 25 VAL HG12 H 4.089 2.010 -3.741 1.00 . A A . 25 VAL HG12 1 1
20 13265 1 1 25 VAL HG13 H 2.906 1.909 -2.436 1.00 . A A . 25 VAL HG13 1 1
20 13266 1 1 25 VAL HG21 H 2.689 -0.076 -5.481 1.00 . A A . 25 VAL HG21 1 1
20 13267 1 1 25 VAL HG22 H 1.547 0.959 -6.338 1.00 . A A . 25 VAL HG22 1 1
20 13268 1 1 25 VAL HG23 H 3.234 1.447 -6.183 1.00 . A A . 25 VAL HG23 1 1
20 13269 1 1 25 VAL N N 0.513 -0.245 -4.117 1.00 . A A . 25 VAL N 1 1
20 13270 1 1 25 VAL O O -0.468 2.325 -5.496 1.00 . A A . 25 VAL O 1 1
20 13271 1 1 26 ASN C C -2.204 4.572 -3.810 1.00 . A A . 26 ASN C 1 1
20 13272 1 1 26 ASN CA C -2.496 3.080 -3.781 1.00 . A A . 26 ASN CA 1 1
20 13273 1 1 26 ASN CB C -3.639 2.767 -2.815 1.00 . A A . 26 ASN CB 1 1
20 13274 1 1 26 ASN CG C -4.334 1.467 -3.170 1.00 . A A . 26 ASN CG 1 1
20 13275 1 1 26 ASN H H -1.165 2.087 -2.473 1.00 . A A . 26 ASN H 1 1
20 13276 1 1 26 ASN HA H -2.783 2.769 -4.775 1.00 . A A . 26 ASN HA 1 1
20 13277 1 1 26 ASN HB2 H -3.245 2.683 -1.812 1.00 . A A . 26 ASN HB2 1 1
20 13278 1 1 26 ASN HB3 H -4.366 3.564 -2.850 1.00 . A A . 26 ASN HB3 1 1
20 13279 1 1 26 ASN HD21 H -3.613 0.605 -1.537 1.00 . A A . 26 ASN HD21 1 1
20 13280 1 1 26 ASN HD22 H -4.603 -0.400 -2.530 1.00 . A A . 26 ASN HD22 1 1
20 13281 1 1 26 ASN N N -1.305 2.336 -3.414 1.00 . A A . 26 ASN N 1 1
20 13282 1 1 26 ASN ND2 N -4.168 0.457 -2.329 1.00 . A A . 26 ASN ND2 1 1
20 13283 1 1 26 ASN O O -1.384 5.054 -3.031 1.00 . A A . 26 ASN O 1 1
20 13284 1 1 26 ASN OD1 O -4.999 1.366 -4.201 1.00 . A A . 26 ASN OD1 1 1
20 13285 1 1 27 PHE C C -2.402 7.488 -3.680 1.00 . A A . 27 PHE C 1 1
20 13286 1 1 27 PHE CA C -2.689 6.706 -4.966 1.00 . A A . 27 PHE CA 1 1
20 13287 1 1 27 PHE CB C -3.930 7.265 -5.682 1.00 . A A . 27 PHE CB 1 1
20 13288 1 1 27 PHE CD1 C -3.019 9.538 -6.265 1.00 . A A . 27 PHE CD1 1 1
20 13289 1 1 27 PHE CD2 C -5.129 9.402 -5.161 1.00 . A A . 27 PHE CD2 1 1
20 13290 1 1 27 PHE CE1 C -3.115 10.915 -6.282 1.00 . A A . 27 PHE CE1 1 1
20 13291 1 1 27 PHE CE2 C -5.229 10.779 -5.174 1.00 . A A . 27 PHE CE2 1 1
20 13292 1 1 27 PHE CG C -4.025 8.767 -5.704 1.00 . A A . 27 PHE CG 1 1
20 13293 1 1 27 PHE CZ C -4.220 11.536 -5.736 1.00 . A A . 27 PHE CZ 1 1
20 13294 1 1 27 PHE H H -3.557 4.797 -5.265 1.00 . A A . 27 PHE H 1 1
20 13295 1 1 27 PHE HA H -1.840 6.808 -5.625 1.00 . A A . 27 PHE HA 1 1
20 13296 1 1 27 PHE HB2 H -3.925 6.924 -6.707 1.00 . A A . 27 PHE HB2 1 1
20 13297 1 1 27 PHE HB3 H -4.816 6.885 -5.193 1.00 . A A . 27 PHE HB3 1 1
20 13298 1 1 27 PHE HD1 H -2.153 9.053 -6.692 1.00 . A A . 27 PHE HD1 1 1
20 13299 1 1 27 PHE HD2 H -5.918 8.809 -4.723 1.00 . A A . 27 PHE HD2 1 1
20 13300 1 1 27 PHE HE1 H -2.325 11.506 -6.722 1.00 . A A . 27 PHE HE1 1 1
20 13301 1 1 27 PHE HE2 H -6.095 11.264 -4.746 1.00 . A A . 27 PHE HE2 1 1
20 13302 1 1 27 PHE HZ H -4.296 12.613 -5.749 1.00 . A A . 27 PHE HZ 1 1
20 13303 1 1 27 PHE N N -2.889 5.273 -4.721 1.00 . A A . 27 PHE N 1 1
20 13304 1 1 27 PHE O O -1.267 7.904 -3.449 1.00 . A A . 27 PHE O 1 1
20 13305 1 1 28 ALA C C -4.666 8.476 -0.917 1.00 . A A . 28 ALA C 1 1
20 13306 1 1 28 ALA CA C -3.309 8.389 -1.587 1.00 . A A . 28 ALA CA 1 1
20 13307 1 1 28 ALA CB C -2.733 9.789 -1.769 1.00 . A A . 28 ALA CB 1 1
20 13308 1 1 28 ALA H H -4.305 7.325 -3.117 1.00 . A A . 28 ALA H 1 1
20 13309 1 1 28 ALA HA H -2.640 7.823 -0.955 1.00 . A A . 28 ALA HA 1 1
20 13310 1 1 28 ALA HB1 H -3.533 10.489 -1.965 1.00 . A A . 28 ALA HB1 1 1
20 13311 1 1 28 ALA HB2 H -2.214 10.081 -0.868 1.00 . A A . 28 ALA HB2 1 1
20 13312 1 1 28 ALA HB3 H -2.042 9.789 -2.598 1.00 . A A . 28 ALA HB3 1 1
20 13313 1 1 28 ALA N N -3.433 7.684 -2.863 1.00 . A A . 28 ALA N 1 1
20 13314 1 1 28 ALA O O -4.868 7.977 0.185 1.00 . A A . 28 ALA O 1 1
20 13315 1 1 29 ARG C C -7.832 8.093 -1.564 1.00 . A A . 29 ARG C 1 1
20 13316 1 1 29 ARG CA C -6.961 9.253 -1.106 1.00 . A A . 29 ARG CA 1 1
20 13317 1 1 29 ARG CB C -7.561 10.580 -1.565 1.00 . A A . 29 ARG CB 1 1
20 13318 1 1 29 ARG CD C -7.747 11.231 0.858 1.00 . A A . 29 ARG CD 1 1
20 13319 1 1 29 ARG CG C -7.401 11.696 -0.548 1.00 . A A . 29 ARG CG 1 1
20 13320 1 1 29 ARG CZ C -9.250 12.407 2.422 1.00 . A A . 29 ARG CZ 1 1
20 13321 1 1 29 ARG H H -5.379 9.480 -2.488 1.00 . A A . 29 ARG H 1 1
20 13322 1 1 29 ARG HA H -6.912 9.246 -0.026 1.00 . A A . 29 ARG HA 1 1
20 13323 1 1 29 ARG HB2 H -7.075 10.883 -2.481 1.00 . A A . 29 ARG HB2 1 1
20 13324 1 1 29 ARG HB3 H -8.614 10.442 -1.754 1.00 . A A . 29 ARG HB3 1 1
20 13325 1 1 29 ARG HD2 H -8.578 10.543 0.801 1.00 . A A . 29 ARG HD2 1 1
20 13326 1 1 29 ARG HD3 H -6.891 10.725 1.278 1.00 . A A . 29 ARG HD3 1 1
20 13327 1 1 29 ARG HE H -7.473 13.099 1.789 1.00 . A A . 29 ARG HE 1 1
20 13328 1 1 29 ARG HG2 H -6.378 12.038 -0.560 1.00 . A A . 29 ARG HG2 1 1
20 13329 1 1 29 ARG HG3 H -8.057 12.510 -0.819 1.00 . A A . 29 ARG HG3 1 1
20 13330 1 1 29 ARG HH11 H -9.930 10.597 1.785 1.00 . A A . 29 ARG HH11 1 1
20 13331 1 1 29 ARG HH12 H -10.980 11.443 2.887 1.00 . A A . 29 ARG HH12 1 1
20 13332 1 1 29 ARG HH21 H -8.856 14.226 3.232 1.00 . A A . 29 ARG HH21 1 1
20 13333 1 1 29 ARG HH22 H -10.368 13.517 3.711 1.00 . A A . 29 ARG HH22 1 1
20 13334 1 1 29 ARG N N -5.606 9.104 -1.612 1.00 . A A . 29 ARG N 1 1
20 13335 1 1 29 ARG NE N -8.114 12.346 1.727 1.00 . A A . 29 ARG NE 1 1
20 13336 1 1 29 ARG NH1 N -10.122 11.405 2.359 1.00 . A A . 29 ARG NH1 1 1
20 13337 1 1 29 ARG NH2 N -9.510 13.468 3.181 1.00 . A A . 29 ARG NH2 1 1
20 13338 1 1 29 ARG O O -9.055 8.130 -1.443 1.00 . A A . 29 ARG O 1 1
20 13339 1 1 30 ARG C C -8.317 5.127 -1.224 1.00 . A A . 30 ARG C 1 1
20 13340 1 1 30 ARG CA C -7.860 5.844 -2.483 1.00 . A A . 30 ARG CA 1 1
20 13341 1 1 30 ARG CB C -6.914 4.942 -3.282 1.00 . A A . 30 ARG CB 1 1
20 13342 1 1 30 ARG CD C -7.614 3.490 -5.203 1.00 . A A . 30 ARG CD 1 1
20 13343 1 1 30 ARG CG C -7.214 4.890 -4.770 1.00 . A A . 30 ARG CG 1 1
20 13344 1 1 30 ARG CZ C -9.475 2.699 -6.613 1.00 . A A . 30 ARG CZ 1 1
20 13345 1 1 30 ARG H H -6.224 7.148 -2.256 1.00 . A A . 30 ARG H 1 1
20 13346 1 1 30 ARG HA H -8.719 6.095 -3.085 1.00 . A A . 30 ARG HA 1 1
20 13347 1 1 30 ARG HB2 H -5.902 5.302 -3.155 1.00 . A A . 30 ARG HB2 1 1
20 13348 1 1 30 ARG HB3 H -6.979 3.939 -2.888 1.00 . A A . 30 ARG HB3 1 1
20 13349 1 1 30 ARG HD2 H -6.718 2.917 -5.386 1.00 . A A . 30 ARG HD2 1 1
20 13350 1 1 30 ARG HD3 H -8.178 3.027 -4.405 1.00 . A A . 30 ARG HD3 1 1
20 13351 1 1 30 ARG HE H -8.174 4.135 -7.125 1.00 . A A . 30 ARG HE 1 1
20 13352 1 1 30 ARG HG2 H -8.018 5.573 -4.988 1.00 . A A . 30 ARG HG2 1 1
20 13353 1 1 30 ARG HG3 H -6.329 5.186 -5.315 1.00 . A A . 30 ARG HG3 1 1
20 13354 1 1 30 ARG HH11 H -9.276 1.712 -4.850 1.00 . A A . 30 ARG HH11 1 1
20 13355 1 1 30 ARG HH12 H -10.598 1.185 -5.852 1.00 . A A . 30 ARG HH12 1 1
20 13356 1 1 30 ARG HH21 H -9.904 3.469 -8.443 1.00 . A A . 30 ARG HH21 1 1
20 13357 1 1 30 ARG HH22 H -10.975 2.211 -7.894 1.00 . A A . 30 ARG HH22 1 1
20 13358 1 1 30 ARG N N -7.184 7.073 -2.111 1.00 . A A . 30 ARG N 1 1
20 13359 1 1 30 ARG NE N -8.426 3.495 -6.415 1.00 . A A . 30 ARG NE 1 1
20 13360 1 1 30 ARG NH1 N -9.812 1.797 -5.698 1.00 . A A . 30 ARG NH1 1 1
20 13361 1 1 30 ARG NH2 N -10.172 2.798 -7.738 1.00 . A A . 30 ARG NH2 1 1
20 13362 1 1 30 ARG O O -7.494 4.717 -0.411 1.00 . A A . 30 ARG O 1 1
20 13363 1 1 31 THR C C -10.150 2.859 0.024 1.00 . A A . 31 THR C 1 1
20 13364 1 1 31 THR CA C -10.159 4.377 0.148 1.00 . A A . 31 THR CA 1 1
20 13365 1 1 31 THR CB C -11.586 4.865 0.424 1.00 . A A . 31 THR CB 1 1
20 13366 1 1 31 THR CG2 C -11.595 5.870 1.567 1.00 . A A . 31 THR CG2 1 1
20 13367 1 1 31 THR H H -10.238 5.324 -1.742 1.00 . A A . 31 THR H 1 1
20 13368 1 1 31 THR HA H -9.534 4.663 0.983 1.00 . A A . 31 THR HA 1 1
20 13369 1 1 31 THR HB H -12.194 4.017 0.704 1.00 . A A . 31 THR HB 1 1
20 13370 1 1 31 THR HG1 H -12.930 4.981 -1.020 1.00 . A A . 31 THR HG1 1 1
20 13371 1 1 31 THR HG21 H -12.614 6.071 1.862 1.00 . A A . 31 THR HG21 1 1
20 13372 1 1 31 THR HG22 H -11.125 6.788 1.244 1.00 . A A . 31 THR HG22 1 1
20 13373 1 1 31 THR HG23 H -11.051 5.463 2.406 1.00 . A A . 31 THR HG23 1 1
20 13374 1 1 31 THR N N -9.619 4.997 -1.049 1.00 . A A . 31 THR N 1 1
20 13375 1 1 31 THR O O -10.179 2.143 1.027 1.00 . A A . 31 THR O 1 1
20 13376 1 1 31 THR OG1 O -12.132 5.464 -0.759 1.00 . A A . 31 THR OG1 1 1
20 13377 1 1 32 SER C C -8.889 0.625 -2.391 1.00 . A A . 32 SER C 1 1
20 13378 1 1 32 SER CA C -10.062 0.952 -1.477 1.00 . A A . 32 SER CA 1 1
20 13379 1 1 32 SER CB C -11.368 0.504 -2.128 1.00 . A A . 32 SER CB 1 1
20 13380 1 1 32 SER H H -10.102 3.002 -1.962 1.00 . A A . 32 SER H 1 1
20 13381 1 1 32 SER HA H -9.936 0.434 -0.538 1.00 . A A . 32 SER HA 1 1
20 13382 1 1 32 SER HB2 H -11.177 0.230 -3.151 1.00 . A A . 32 SER HB2 1 1
20 13383 1 1 32 SER HB3 H -11.762 -0.346 -1.593 1.00 . A A . 32 SER HB3 1 1
20 13384 1 1 32 SER HG H -12.872 1.459 -1.302 1.00 . A A . 32 SER HG 1 1
20 13385 1 1 32 SER N N -10.106 2.378 -1.208 1.00 . A A . 32 SER N 1 1
20 13386 1 1 32 SER O O -8.502 1.451 -3.219 1.00 . A A . 32 SER O 1 1
20 13387 1 1 32 SER OG O -12.334 1.545 -2.106 1.00 . A A . 32 SER OG 1 1
20 13388 1 1 33 CYS C C -7.603 -0.981 -4.540 1.00 . A A . 33 CYS C 1 1
20 13389 1 1 33 CYS CA C -7.218 -1.012 -3.067 1.00 . A A . 33 CYS CA 1 1
20 13390 1 1 33 CYS CB C -6.784 -2.427 -2.669 1.00 . A A . 33 CYS CB 1 1
20 13391 1 1 33 CYS H H -8.654 -1.160 -1.521 1.00 . A A . 33 CYS H 1 1
20 13392 1 1 33 CYS HA H -6.396 -0.334 -2.910 1.00 . A A . 33 CYS HA 1 1
20 13393 1 1 33 CYS HB2 H -6.502 -2.426 -1.627 1.00 . A A . 33 CYS HB2 1 1
20 13394 1 1 33 CYS HB3 H -7.618 -3.100 -2.805 1.00 . A A . 33 CYS HB3 1 1
20 13395 1 1 33 CYS N N -8.323 -0.567 -2.232 1.00 . A A . 33 CYS N 1 1
20 13396 1 1 33 CYS O O -8.716 -1.355 -4.915 1.00 . A A . 33 CYS O 1 1
20 13397 1 1 33 CYS SG S -5.369 -3.096 -3.613 1.00 . A A . 33 CYS SG 1 1
20 13398 1 1 34 ASP C C -6.763 -1.914 -7.364 1.00 . A A . 34 ASP C 1 1
20 13399 1 1 34 ASP CA C -6.884 -0.503 -6.803 1.00 . A A . 34 ASP CA 1 1
20 13400 1 1 34 ASP CB C -5.872 0.424 -7.486 1.00 . A A . 34 ASP CB 1 1
20 13401 1 1 34 ASP CG C -6.475 1.193 -8.647 1.00 . A A . 34 ASP CG 1 1
20 13402 1 1 34 ASP H H -5.838 -0.170 -4.986 1.00 . A A . 34 ASP H 1 1
20 13403 1 1 34 ASP HA H -7.882 -0.139 -6.992 1.00 . A A . 34 ASP HA 1 1
20 13404 1 1 34 ASP HB2 H -5.501 1.137 -6.765 1.00 . A A . 34 ASP HB2 1 1
20 13405 1 1 34 ASP HB3 H -5.047 -0.165 -7.858 1.00 . A A . 34 ASP HB3 1 1
20 13406 1 1 34 ASP N N -6.680 -0.519 -5.363 1.00 . A A . 34 ASP N 1 1
20 13407 1 1 34 ASP O O -7.275 -2.213 -8.443 1.00 . A A . 34 ASP O 1 1
20 13408 1 1 34 ASP OD1 O -7.599 0.862 -9.072 1.00 . A A . 34 ASP OD1 1 1
20 13409 1 1 34 ASP OD2 O -5.821 2.142 -9.143 1.00 . A A . 34 ASP OD2 1 1
20 13410 1 1 35 ARG C C -7.030 -5.035 -6.474 1.00 . A A . 35 ARG C 1 1
20 13411 1 1 35 ARG CA C -5.909 -4.164 -7.021 1.00 . A A . 35 ARG CA 1 1
20 13412 1 1 35 ARG CB C -4.565 -4.681 -6.508 1.00 . A A . 35 ARG CB 1 1
20 13413 1 1 35 ARG CD C -2.648 -6.070 -7.335 1.00 . A A . 35 ARG CD 1 1
20 13414 1 1 35 ARG CG C -3.509 -4.842 -7.587 1.00 . A A . 35 ARG CG 1 1
20 13415 1 1 35 ARG CZ C -0.409 -5.800 -6.329 1.00 . A A . 35 ARG CZ 1 1
20 13416 1 1 35 ARG H H -5.743 -2.487 -5.744 1.00 . A A . 35 ARG H 1 1
20 13417 1 1 35 ARG HA H -5.920 -4.205 -8.101 1.00 . A A . 35 ARG HA 1 1
20 13418 1 1 35 ARG HB2 H -4.189 -3.992 -5.767 1.00 . A A . 35 ARG HB2 1 1
20 13419 1 1 35 ARG HB3 H -4.721 -5.643 -6.043 1.00 . A A . 35 ARG HB3 1 1
20 13420 1 1 35 ARG HD2 H -3.293 -6.910 -7.128 1.00 . A A . 35 ARG HD2 1 1
20 13421 1 1 35 ARG HD3 H -2.068 -6.275 -8.225 1.00 . A A . 35 ARG HD3 1 1
20 13422 1 1 35 ARG HE H -2.133 -5.818 -5.302 1.00 . A A . 35 ARG HE 1 1
20 13423 1 1 35 ARG HG2 H -3.996 -4.945 -8.545 1.00 . A A . 35 ARG HG2 1 1
20 13424 1 1 35 ARG HG3 H -2.878 -3.965 -7.593 1.00 . A A . 35 ARG HG3 1 1
20 13425 1 1 35 ARG HH11 H -0.403 -6.074 -8.340 1.00 . A A . 35 ARG HH11 1 1
20 13426 1 1 35 ARG HH12 H 1.165 -5.857 -7.619 1.00 . A A . 35 ARG HH12 1 1
20 13427 1 1 35 ARG HH21 H -0.083 -5.537 -4.350 1.00 . A A . 35 ARG HH21 1 1
20 13428 1 1 35 ARG HH22 H 1.346 -5.546 -5.341 1.00 . A A . 35 ARG HH22 1 1
20 13429 1 1 35 ARG N N -6.100 -2.782 -6.613 1.00 . A A . 35 ARG N 1 1
20 13430 1 1 35 ARG NE N -1.733 -5.886 -6.205 1.00 . A A . 35 ARG NE 1 1
20 13431 1 1 35 ARG NH1 N 0.160 -5.917 -7.525 1.00 . A A . 35 ARG NH1 1 1
20 13432 1 1 35 ARG NH2 N 0.342 -5.612 -5.255 1.00 . A A . 35 ARG NH2 1 1
20 13433 1 1 35 ARG O O -7.717 -5.734 -7.223 1.00 . A A . 35 ARG O 1 1
20 13434 1 1 36 CYS C C -9.571 -5.125 -4.491 1.00 . A A . 36 CYS C 1 1
20 13435 1 1 36 CYS CA C -8.204 -5.795 -4.489 1.00 . A A . 36 CYS CA 1 1
20 13436 1 1 36 CYS CB C -7.771 -6.051 -3.055 1.00 . A A . 36 CYS CB 1 1
20 13437 1 1 36 CYS H H -6.646 -4.375 -4.627 1.00 . A A . 36 CYS H 1 1
20 13438 1 1 36 CYS HA H -8.270 -6.732 -5.000 1.00 . A A . 36 CYS HA 1 1
20 13439 1 1 36 CYS HB2 H -7.823 -5.128 -2.512 1.00 . A A . 36 CYS HB2 1 1
20 13440 1 1 36 CYS HB3 H -8.442 -6.769 -2.604 1.00 . A A . 36 CYS HB3 1 1
20 13441 1 1 36 CYS N N -7.207 -4.983 -5.162 1.00 . A A . 36 CYS N 1 1
20 13442 1 1 36 CYS O O -10.547 -5.666 -5.020 1.00 . A A . 36 CYS O 1 1
20 13443 1 1 36 CYS SG S -6.081 -6.700 -2.898 1.00 . A A . 36 CYS SG 1 1
20 13444 1 1 37 GLY C C -11.209 -3.246 -2.191 1.00 . A A . 37 GLY C 1 1
20 13445 1 1 37 GLY CA C -10.897 -3.292 -3.669 1.00 . A A . 37 GLY CA 1 1
20 13446 1 1 37 GLY H H -8.794 -3.499 -3.636 1.00 . A A . 37 GLY H 1 1
20 13447 1 1 37 GLY HA2 H -10.857 -2.283 -4.055 1.00 . A A . 37 GLY HA2 1 1
20 13448 1 1 37 GLY HA3 H -11.677 -3.837 -4.179 1.00 . A A . 37 GLY HA3 1 1
20 13449 1 1 37 GLY N N -9.629 -3.944 -3.903 1.00 . A A . 37 GLY N 1 1
20 13450 1 1 37 GLY O O -12.226 -2.689 -1.774 1.00 . A A . 37 GLY O 1 1
20 13451 1 1 38 ARG C C -10.293 -2.420 0.579 1.00 . A A . 38 ARG C 1 1
20 13452 1 1 38 ARG CA C -10.452 -3.840 0.051 1.00 . A A . 38 ARG CA 1 1
20 13453 1 1 38 ARG CB C -9.402 -4.754 0.684 1.00 . A A . 38 ARG CB 1 1
20 13454 1 1 38 ARG CD C -9.231 -7.231 0.327 1.00 . A A . 38 ARG CD 1 1
20 13455 1 1 38 ARG CG C -9.942 -6.120 1.078 1.00 . A A . 38 ARG CG 1 1
20 13456 1 1 38 ARG CZ C -7.074 -8.261 0.974 1.00 . A A . 38 ARG CZ 1 1
20 13457 1 1 38 ARG H H -9.576 -4.328 -1.809 1.00 . A A . 38 ARG H 1 1
20 13458 1 1 38 ARG HA H -11.434 -4.205 0.306 1.00 . A A . 38 ARG HA 1 1
20 13459 1 1 38 ARG HB2 H -8.598 -4.899 -0.021 1.00 . A A . 38 ARG HB2 1 1
20 13460 1 1 38 ARG HB3 H -9.013 -4.276 1.570 1.00 . A A . 38 ARG HB3 1 1
20 13461 1 1 38 ARG HD2 H -9.972 -7.882 -0.114 1.00 . A A . 38 ARG HD2 1 1
20 13462 1 1 38 ARG HD3 H -8.634 -6.786 -0.455 1.00 . A A . 38 ARG HD3 1 1
20 13463 1 1 38 ARG HE H -8.775 -8.381 2.034 1.00 . A A . 38 ARG HE 1 1
20 13464 1 1 38 ARG HG2 H -9.795 -6.264 2.138 1.00 . A A . 38 ARG HG2 1 1
20 13465 1 1 38 ARG HG3 H -10.997 -6.160 0.849 1.00 . A A . 38 ARG HG3 1 1
20 13466 1 1 38 ARG HH11 H -7.036 -7.313 -0.826 1.00 . A A . 38 ARG HH11 1 1
20 13467 1 1 38 ARG HH12 H -5.532 -8.011 -0.320 1.00 . A A . 38 ARG HH12 1 1
20 13468 1 1 38 ARG HH21 H -6.776 -9.287 2.709 1.00 . A A . 38 ARG HH21 1 1
20 13469 1 1 38 ARG HH22 H -5.375 -9.127 1.683 1.00 . A A . 38 ARG HH22 1 1
20 13470 1 1 38 ARG N N -10.329 -3.851 -1.400 1.00 . A A . 38 ARG N 1 1
20 13471 1 1 38 ARG NE N -8.365 -8.018 1.209 1.00 . A A . 38 ARG NE 1 1
20 13472 1 1 38 ARG NH1 N -6.501 -7.826 -0.144 1.00 . A A . 38 ARG NH1 1 1
20 13473 1 1 38 ARG NH2 N -6.353 -8.947 1.857 1.00 . A A . 38 ARG NH2 1 1
20 13474 1 1 38 ARG O O -9.465 -1.656 0.081 1.00 . A A . 38 ARG O 1 1
20 13475 1 1 39 GLU C C -9.887 -0.576 3.106 1.00 . A A . 39 GLU C 1 1
20 13476 1 1 39 GLU CA C -11.050 -0.725 2.129 1.00 . A A . 39 GLU CA 1 1
20 13477 1 1 39 GLU CB C -12.373 -0.399 2.829 1.00 . A A . 39 GLU CB 1 1
20 13478 1 1 39 GLU CD C -13.768 0.975 1.231 1.00 . A A . 39 GLU CD 1 1
20 13479 1 1 39 GLU CG C -13.571 -0.373 1.893 1.00 . A A . 39 GLU CG 1 1
20 13480 1 1 39 GLU H H -11.701 -2.736 1.964 1.00 . A A . 39 GLU H 1 1
20 13481 1 1 39 GLU HA H -10.906 -0.037 1.309 1.00 . A A . 39 GLU HA 1 1
20 13482 1 1 39 GLU HB2 H -12.557 -1.142 3.589 1.00 . A A . 39 GLU HB2 1 1
20 13483 1 1 39 GLU HB3 H -12.290 0.570 3.297 1.00 . A A . 39 GLU HB3 1 1
20 13484 1 1 39 GLU HG2 H -13.427 -1.117 1.124 1.00 . A A . 39 GLU HG2 1 1
20 13485 1 1 39 GLU HG3 H -14.459 -0.612 2.460 1.00 . A A . 39 GLU HG3 1 1
20 13486 1 1 39 GLU N N -11.085 -2.069 1.576 1.00 . A A . 39 GLU N 1 1
20 13487 1 1 39 GLU O O -9.493 -1.546 3.763 1.00 . A A . 39 GLU O 1 1
20 13488 1 1 39 GLU OE1 O -13.822 1.997 1.951 1.00 . A A . 39 GLU OE1 1 1
20 13489 1 1 39 GLU OE2 O -13.879 1.022 -0.014 1.00 . A A . 39 GLU OE2 1 1
20 13490 1 1 40 LYS C C -8.633 0.600 5.539 1.00 . A A . 40 LYS C 1 1
20 13491 1 1 40 LYS CA C -8.246 0.946 4.103 1.00 . A A . 40 LYS CA 1 1
20 13492 1 1 40 LYS CB C -7.865 2.427 4.003 1.00 . A A . 40 LYS CB 1 1
20 13493 1 1 40 LYS CD C -6.494 4.137 5.237 1.00 . A A . 40 LYS CD 1 1
20 13494 1 1 40 LYS CE C -5.092 4.542 5.661 1.00 . A A . 40 LYS CE 1 1
20 13495 1 1 40 LYS CG C -6.512 2.750 4.617 1.00 . A A . 40 LYS CG 1 1
20 13496 1 1 40 LYS H H -9.664 1.341 2.582 1.00 . A A . 40 LYS H 1 1
20 13497 1 1 40 LYS HA H -7.392 0.349 3.823 1.00 . A A . 40 LYS HA 1 1
20 13498 1 1 40 LYS HB2 H -7.841 2.712 2.963 1.00 . A A . 40 LYS HB2 1 1
20 13499 1 1 40 LYS HB3 H -8.616 3.015 4.511 1.00 . A A . 40 LYS HB3 1 1
20 13500 1 1 40 LYS HD2 H -6.861 4.850 4.514 1.00 . A A . 40 LYS HD2 1 1
20 13501 1 1 40 LYS HD3 H -7.137 4.139 6.105 1.00 . A A . 40 LYS HD3 1 1
20 13502 1 1 40 LYS HE2 H -4.448 3.677 5.597 1.00 . A A . 40 LYS HE2 1 1
20 13503 1 1 40 LYS HE3 H -4.732 5.307 4.987 1.00 . A A . 40 LYS HE3 1 1
20 13504 1 1 40 LYS HG2 H -6.294 2.023 5.385 1.00 . A A . 40 LYS HG2 1 1
20 13505 1 1 40 LYS HG3 H -5.757 2.699 3.846 1.00 . A A . 40 LYS HG3 1 1
20 13506 1 1 40 LYS HZ1 H -5.984 4.935 7.514 1.00 . A A . 40 LYS HZ1 1 1
20 13507 1 1 40 LYS HZ2 H -4.827 6.085 7.046 1.00 . A A . 40 LYS HZ2 1 1
20 13508 1 1 40 LYS HZ3 H -4.331 4.562 7.608 1.00 . A A . 40 LYS HZ3 1 1
20 13509 1 1 40 LYS N N -9.334 0.635 3.179 1.00 . A A . 40 LYS N 1 1
20 13510 1 1 40 LYS NZ N -5.057 5.067 7.053 1.00 . A A . 40 LYS NZ 1 1
20 13511 1 1 40 LYS O O -9.345 1.351 6.207 1.00 . A A . 40 LYS O 1 1
20 13512 1 1 41 THR C C -7.336 -0.682 8.301 1.00 . A A . 41 THR C 1 1
20 13513 1 1 41 THR CA C -8.465 -1.031 7.333 1.00 . A A . 41 THR CA 1 1
20 13514 1 1 41 THR CB C -8.678 -2.553 7.301 1.00 . A A . 41 THR CB 1 1
20 13515 1 1 41 THR CG2 C -10.131 -2.902 7.564 1.00 . A A . 41 THR CG2 1 1
20 13516 1 1 41 THR H H -7.599 -1.097 5.414 1.00 . A A . 41 THR H 1 1
20 13517 1 1 41 THR HA H -9.379 -0.561 7.666 1.00 . A A . 41 THR HA 1 1
20 13518 1 1 41 THR HB H -8.065 -3.011 8.063 1.00 . A A . 41 THR HB 1 1
20 13519 1 1 41 THR HG1 H -8.906 -2.728 5.343 1.00 . A A . 41 THR HG1 1 1
20 13520 1 1 41 THR HG21 H -10.624 -3.102 6.623 1.00 . A A . 41 THR HG21 1 1
20 13521 1 1 41 THR HG22 H -10.617 -2.075 8.059 1.00 . A A . 41 THR HG22 1 1
20 13522 1 1 41 THR HG23 H -10.183 -3.780 8.190 1.00 . A A . 41 THR HG23 1 1
20 13523 1 1 41 THR N N -8.161 -0.546 5.997 1.00 . A A . 41 THR N 1 1
20 13524 1 1 41 THR O O -7.372 -1.033 9.480 1.00 . A A . 41 THR O 1 1
20 13525 1 1 41 THR OG1 O -8.297 -3.065 6.015 1.00 . A A . 41 THR OG1 1 1
20 13526 1 1 42 THR C C -5.396 1.733 9.269 1.00 . A A . 42 THR C 1 1
20 13527 1 1 42 THR CA C -5.174 0.397 8.558 1.00 . A A . 42 THR CA 1 1
20 13528 1 1 42 THR CB C -3.948 0.506 7.639 1.00 . A A . 42 THR CB 1 1
20 13529 1 1 42 THR CG2 C -2.867 -0.481 8.053 1.00 . A A . 42 THR CG2 1 1
20 13530 1 1 42 THR H H -6.377 0.276 6.841 1.00 . A A . 42 THR H 1 1
20 13531 1 1 42 THR HA H -4.985 -0.372 9.293 1.00 . A A . 42 THR HA 1 1
20 13532 1 1 42 THR HB H -3.550 1.507 7.709 1.00 . A A . 42 THR HB 1 1
20 13533 1 1 42 THR HG1 H -3.560 0.201 5.719 1.00 . A A . 42 THR HG1 1 1
20 13534 1 1 42 THR HG21 H -1.998 0.060 8.397 1.00 . A A . 42 THR HG21 1 1
20 13535 1 1 42 THR HG22 H -2.598 -1.096 7.207 1.00 . A A . 42 THR HG22 1 1
20 13536 1 1 42 THR HG23 H -3.239 -1.109 8.850 1.00 . A A . 42 THR HG23 1 1
20 13537 1 1 42 THR N N -6.337 0.013 7.783 1.00 . A A . 42 THR N 1 1
20 13538 1 1 42 THR O O -5.532 2.769 8.620 1.00 . A A . 42 THR O 1 1
20 13539 1 1 42 THR OG1 O -4.345 0.251 6.278 1.00 . A A . 42 THR OG1 1 1
20 13540 1 1 43 GLY C C -7.047 3.176 11.753 1.00 . A A . 43 GLY C 1 1
20 13541 1 1 43 GLY CA C -5.603 2.921 11.363 1.00 . A A . 43 GLY CA 1 1
20 13542 1 1 43 GLY H H -5.380 0.837 11.059 1.00 . A A . 43 GLY H 1 1
20 13543 1 1 43 GLY HA2 H -5.007 2.849 12.261 1.00 . A A . 43 GLY HA2 1 1
20 13544 1 1 43 GLY HA3 H -5.248 3.752 10.773 1.00 . A A . 43 GLY HA3 1 1
20 13545 1 1 43 GLY N N -5.443 1.699 10.596 1.00 . A A . 43 GLY N 1 1
20 13546 1 1 43 GLY O O -7.878 3.462 10.891 1.00 . A A . 43 GLY O 1 1
20 13547 1 1 44 PRO C C -9.034 4.753 13.839 1.00 . A A . 44 PRO C 1 1
20 13548 1 1 44 PRO CA C -8.733 3.284 13.548 1.00 . A A . 44 PRO CA 1 1
20 13549 1 1 44 PRO CB C -8.730 2.481 14.842 1.00 . A A . 44 PRO CB 1 1
20 13550 1 1 44 PRO CD C -6.444 2.749 14.150 1.00 . A A . 44 PRO CD 1 1
20 13551 1 1 44 PRO CG C -7.339 2.617 15.357 1.00 . A A . 44 PRO CG 1 1
20 13552 1 1 44 PRO HA H -9.474 2.885 12.870 1.00 . A A . 44 PRO HA 1 1
20 13553 1 1 44 PRO HB2 H -9.449 2.898 15.531 1.00 . A A . 44 PRO HB2 1 1
20 13554 1 1 44 PRO HB3 H -8.973 1.449 14.634 1.00 . A A . 44 PRO HB3 1 1
20 13555 1 1 44 PRO HD2 H -5.731 3.545 14.299 1.00 . A A . 44 PRO HD2 1 1
20 13556 1 1 44 PRO HD3 H -5.934 1.816 13.957 1.00 . A A . 44 PRO HD3 1 1
20 13557 1 1 44 PRO HG2 H -7.264 3.499 15.976 1.00 . A A . 44 PRO HG2 1 1
20 13558 1 1 44 PRO HG3 H -7.074 1.738 15.924 1.00 . A A . 44 PRO HG3 1 1
20 13559 1 1 44 PRO N N -7.375 3.076 13.052 1.00 . A A . 44 PRO N 1 1
20 13560 1 1 44 PRO O O -8.147 5.611 13.749 1.00 . A A . 44 PRO O 1 1
20 13561 1 1 45 ILE C C -11.077 6.478 16.010 1.00 . A A . 45 ILE C 1 1
20 13562 1 1 45 ILE CA C -10.694 6.390 14.537 1.00 . A A . 45 ILE CA 1 1
20 13563 1 1 45 ILE CB C -11.882 6.875 13.677 1.00 . A A . 45 ILE CB 1 1
20 13564 1 1 45 ILE CD1 C -13.636 5.993 12.046 1.00 . A A . 45 ILE CD1 1 1
20 13565 1 1 45 ILE CG1 C -12.224 5.861 12.579 1.00 . A A . 45 ILE CG1 1 1
20 13566 1 1 45 ILE CG2 C -11.556 8.227 13.064 1.00 . A A . 45 ILE CG2 1 1
20 13567 1 1 45 ILE H H -10.940 4.308 14.255 1.00 . A A . 45 ILE H 1 1
20 13568 1 1 45 ILE HA H -9.856 7.048 14.360 1.00 . A A . 45 ILE HA 1 1
20 13569 1 1 45 ILE HB H -12.740 6.999 14.322 1.00 . A A . 45 ILE HB 1 1
20 13570 1 1 45 ILE HD11 H -13.676 6.797 11.326 1.00 . A A . 45 ILE HD11 1 1
20 13571 1 1 45 ILE HD12 H -13.928 5.069 11.568 1.00 . A A . 45 ILE HD12 1 1
20 13572 1 1 45 ILE HD13 H -14.314 6.206 12.862 1.00 . A A . 45 ILE HD13 1 1
20 13573 1 1 45 ILE HG12 H -11.545 5.997 11.750 1.00 . A A . 45 ILE HG12 1 1
20 13574 1 1 45 ILE HG21 H -10.926 8.788 13.738 1.00 . A A . 45 ILE HG21 1 1
20 13575 1 1 45 ILE HG22 H -11.042 8.082 12.125 1.00 . A A . 45 ILE HG22 1 1
20 13576 1 1 45 ILE HG23 H -12.473 8.772 12.892 1.00 . A A . 45 ILE HG23 1 1
20 13577 1 1 45 ILE N N -10.280 5.034 14.201 1.00 . A A . 45 ILE N 1 1
20 13578 1 1 45 ILE O O -12.271 6.307 16.331 1.00 . A A . 45 ILE O 1 1
20 13579 1 1 45 ILE OXT O -10.176 6.700 16.845 1.00 . A A . 45 ILE OXT 1 1
20 13580 2 2 1 ZN ZN ZN -4.684 -4.955 -2.487 1.00 . B A . 46 ZN ZN 1 1
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